REMARK ID 538813 DOMAINID 533715 MODEL 1 2023-07-29_00000166_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 801.113 tmscore: 0.98917 6wevAbA_201 prob: 100 ident: 89.96
SSBOND     CYS A   10    CYS A   56                                       2.01  
SSBOND     CYS A   18    CYS A  230                                       2.02  
SSBOND     CYS A  246    CYS A  345                                       2.04  
SSBOND     CYS A  295    CYS A  683                                       2.04  
SSBOND     CYS A  429    CYS A  487                                       2.02  
SSBOND     CYS A  441    CYS A  541                                       2.03  
SSBOND     CYS A  443    CYS A  526                                       2.03  
SSBOND     CYS A  653    CYS A  663                                       2.03  
ATOM      1  N   GLY A   1      12.573 -25.962  42.399  1.00  1.100          N  
ATOM      2  CA  GLY A   1      11.582 -25.364  41.528  1.00  0.850          C  
ATOM      3  C   GLY A   1      12.210 -24.347  40.599  1.00  0.760          C  
ATOM      4  O   GLY A   1      12.719 -23.313  41.032  1.00  1.170          O  
ATOM      5 1H   GLY A   1      12.136 -26.661  42.981  1.00  1.320          H  
ATOM      6 2H   GLY A   1      13.290 -26.394  41.832  1.00  1.320          H  
ATOM      7 3H   GLY A   1      12.987 -25.246  42.979  1.00  1.320          H  
ATOM      8 1HA  GLY A   1      11.102 -26.145  40.936  1.00  1.020          H  
ATOM      9 2HA  GLY A   1      10.806 -24.888  42.126  1.00  1.020          H  
ATOM     10  N   GLU A   2      12.204 -24.670  39.328  1.00  0.440          N  
ATOM     11  CA  GLU A   2      12.701 -23.805  38.278  1.00  0.380          C  
ATOM     12  C   GLU A   2      11.835 -22.553  38.175  1.00  0.360          C  
ATOM     13  O   GLU A   2      10.618 -22.630  38.346  1.00  0.540          O  
ATOM     14  CB  GLU A   2      12.707 -24.585  36.966  1.00  0.560          C  
ATOM     15  CG  GLU A   2      13.655 -25.791  36.987  1.00  0.560          C  
ATOM     16  CD  GLU A   2      13.039 -27.033  37.623  1.00  0.560          C  
ATOM     17  OE1 GLU A   2      11.917 -26.951  38.099  1.00  0.560          O  
ATOM     18  OE2 GLU A   2      13.688 -28.043  37.649  1.00  0.560          O  
ATOM     19  H   GLU A   2      11.796 -25.564  39.042  1.00  0.530          H  
ATOM     20  HA  GLU A   2      13.719 -23.502  38.523  1.00  0.460          H  
ATOM     21 1HB  GLU A   2      11.701 -24.939  36.744  1.00  0.670          H  
ATOM     22 2HB  GLU A   2      13.010 -23.925  36.152  1.00  0.670          H  
ATOM     23 1HG  GLU A   2      13.946 -26.028  35.964  1.00  0.670          H  
ATOM     24 2HG  GLU A   2      14.555 -25.518  37.536  1.00  0.670          H  
ATOM     25  N   LYS A   3      12.454 -21.414  37.881  1.00  0.300          N  
ATOM     26  CA  LYS A   3      11.713 -20.168  37.684  1.00  0.270          C  
ATOM     27  C   LYS A   3      10.993 -20.180  36.339  1.00  0.260          C  
ATOM     28  O   LYS A   3      11.474 -20.781  35.364  1.00  0.330          O  
ATOM     29  CB  LYS A   3      12.645 -18.960  37.775  1.00  0.390          C  
ATOM     30  CG  LYS A   3      13.220 -18.705  39.159  1.00  0.390          C  
ATOM     31  CD  LYS A   3      14.092 -17.449  39.174  1.00  0.390          C  
ATOM     32  CE  LYS A   3      14.659 -17.183  40.572  1.00  0.390          C  
ATOM     33  NZ  LYS A   3      15.521 -15.966  40.607  1.00  0.390          N  
ATOM     34  H   LYS A   3      13.458 -21.419  37.775  1.00  0.360          H  
ATOM     35  HA  LYS A   3      10.954 -20.081  38.464  1.00  0.320          H  
ATOM     36 1HB  LYS A   3      13.481 -19.106  37.095  1.00  0.470          H  
ATOM     37 2HB  LYS A   3      12.123 -18.073  37.452  1.00  0.470          H  
ATOM     38 1HG  LYS A   3      12.397 -18.581  39.866  1.00  0.470          H  
ATOM     39 2HG  LYS A   3      13.814 -19.564  39.469  1.00  0.470          H  
ATOM     40 1HD  LYS A   3      14.917 -17.571  38.469  1.00  0.470          H  
ATOM     41 2HD  LYS A   3      13.495 -16.589  38.860  1.00  0.470          H  
ATOM     42 1HE  LYS A   3      13.833 -17.049  41.269  1.00  0.470          H  
ATOM     43 2HE  LYS A   3      15.250 -18.043  40.886  1.00  0.470          H  
ATOM     44 1HZ  LYS A   3      15.871 -15.828  41.545  1.00  0.470          H  
ATOM     45 2HZ  LYS A   3      16.299 -16.083  39.973  1.00  0.470          H  
ATOM     46 3HZ  LYS A   3      14.980 -15.158  40.329  1.00  0.470          H  
ATOM     47  N   SER A   4       9.858 -19.487  36.268  1.00  0.190          N  
ATOM     48  CA  SER A   4       9.121 -19.380  35.015  1.00  0.180          C  
ATOM     49  C   SER A   4       9.829 -18.447  34.039  1.00  0.160          C  
ATOM     50  O   SER A   4      10.708 -17.658  34.419  1.00  0.240          O  
ATOM     51  CB  SER A   4       7.706 -18.931  35.290  1.00  0.260          C  
ATOM     52  OG  SER A   4       7.692 -17.645  35.792  1.00  0.260          O  
ATOM     53  H   SER A   4       9.487 -19.010  37.100  1.00  0.230          H  
ATOM     54  HA  SER A   4       9.069 -20.370  34.559  1.00  0.220          H  
ATOM     55 1HB  SER A   4       7.130 -18.967  34.366  1.00  0.310          H  
ATOM     56 2HB  SER A   4       7.234 -19.608  35.998  1.00  0.310          H  
ATOM     57  HG  SER A   4       7.979 -17.729  36.727  1.00  0.310          H  
ATOM     58  N   TRP A   5       9.423 -18.494  32.772  1.00  0.150          N  
ATOM     59  CA  TRP A   5      10.042 -17.666  31.746  1.00  0.140          C  
ATOM     60  C   TRP A   5       9.992 -16.202  32.111  1.00  0.140          C  
ATOM     61  O   TRP A   5      10.955 -15.470  31.911  1.00  0.210          O  
ATOM     62  CB  TRP A   5       9.391 -17.882  30.375  1.00  0.200          C  
ATOM     63  CG  TRP A   5       9.943 -16.950  29.334  1.00  0.200          C  
ATOM     64  CD1 TRP A   5      11.059 -17.138  28.575  1.00  0.200          C  
ATOM     65  CD2 TRP A   5       9.390 -15.667  28.924  1.00  0.200          C  
ATOM     66  NE1 TRP A   5      11.252 -16.056  27.747  1.00  0.200          N  
ATOM     67  CE2 TRP A   5      10.240 -15.152  27.953  1.00  0.200          C  
ATOM     68  CE3 TRP A   5       8.257 -14.924  29.306  1.00  0.200          C  
ATOM     69  CZ2 TRP A   5      10.008 -13.933  27.363  1.00  0.200          C  
ATOM     70  CZ3 TRP A   5       8.043 -13.700  28.701  1.00  0.200          C  
ATOM     71  CH2 TRP A   5       8.895 -13.229  27.766  1.00  0.200          C  
ATOM     72  H   TRP A   5       8.652 -19.124  32.506  1.00  0.180          H  
ATOM     73  HA  TRP A   5      11.089 -17.956  31.665  1.00  0.170          H  
ATOM     74 1HB  TRP A   5       9.558 -18.912  30.045  1.00  0.240          H  
ATOM     75 2HB  TRP A   5       8.311 -17.743  30.448  1.00  0.240          H  
ATOM     76  HD1 TRP A   5      11.707 -18.011  28.625  1.00  0.240          H  
ATOM     77  HE1 TRP A   5      12.022 -15.943  27.070  1.00  0.240          H  
ATOM     78  HE3 TRP A   5       7.571 -15.299  30.059  1.00  0.240          H  
ATOM     79  HZ2 TRP A   5      10.668 -13.522  26.610  1.00  0.240          H  
ATOM     80  HZ3 TRP A   5       7.188 -13.109  28.993  1.00  0.240          H  
ATOM     81  HH2 TRP A   5       8.701 -12.267  27.327  1.00  0.240          H  
ATOM     82  N   VAL A   6       8.852 -15.768  32.614  1.00  0.170          N  
ATOM     83  CA  VAL A   6       8.632 -14.379  32.967  1.00  0.230          C  
ATOM     84  C   VAL A   6       9.442 -13.918  34.198  1.00  0.290          C  
ATOM     85  O   VAL A   6       9.513 -12.720  34.475  1.00  0.510          O  
ATOM     86  CB  VAL A   6       7.122 -14.113  33.121  1.00  0.300          C  
ATOM     87  CG1 VAL A   6       6.597 -14.678  34.423  1.00  0.300          C  
ATOM     88  CG2 VAL A   6       6.839 -12.612  32.987  1.00  0.300          C  
ATOM     89  H   VAL A   6       8.120 -16.450  32.763  1.00  0.200          H  
ATOM     90  HA  VAL A   6       8.951 -13.792  32.125  1.00  0.280          H  
ATOM     91  HB  VAL A   6       6.609 -14.635  32.324  1.00  0.360          H  
ATOM     92 1HG1 VAL A   6       5.523 -14.509  34.485  1.00  0.360          H  
ATOM     93 2HG1 VAL A   6       6.795 -15.743  34.458  1.00  0.360          H  
ATOM     94 3HG1 VAL A   6       7.083 -14.192  35.269  1.00  0.360          H  
ATOM     95 1HG2 VAL A   6       5.773 -12.451  33.049  1.00  0.360          H  
ATOM     96 2HG2 VAL A   6       7.325 -12.051  33.775  1.00  0.360          H  
ATOM     97 3HG2 VAL A   6       7.205 -12.257  32.024  1.00  0.360          H  
ATOM     98  N   GLU A   7       9.971 -14.860  34.986  1.00  0.240          N  
ATOM     99  CA  GLU A   7      10.729 -14.539  36.188  1.00  0.310          C  
ATOM    100  C   GLU A   7      12.233 -14.434  35.929  1.00  0.330          C  
ATOM    101  O   GLU A   7      12.916 -13.629  36.569  1.00  0.450          O  
ATOM    102  CB  GLU A   7      10.452 -15.578  37.277  1.00  0.410          C  
ATOM    103  CG  GLU A   7       9.039 -15.537  37.856  1.00  0.410          C  
ATOM    104  CD  GLU A   7       8.749 -16.673  38.830  1.00  0.410          C  
ATOM    105  OE1 GLU A   7       8.721 -17.824  38.398  1.00  0.410          O  
ATOM    106  OE2 GLU A   7       8.563 -16.399  39.992  1.00  0.410          O  
ATOM    107  H   GLU A   7       9.931 -15.833  34.691  1.00  0.290          H  
ATOM    108  HA  GLU A   7      10.388 -13.572  36.552  1.00  0.370          H  
ATOM    109 1HB  GLU A   7      10.581 -16.563  36.848  1.00  0.490          H  
ATOM    110 2HB  GLU A   7      11.170 -15.469  38.089  1.00  0.490          H  
ATOM    111 1HG  GLU A   7       8.914 -14.591  38.380  1.00  0.490          H  
ATOM    112 2HG  GLU A   7       8.324 -15.554  37.043  1.00  0.490          H  
ATOM    113  N   GLU A   8      12.764 -15.241  35.009  1.00  0.340          N  
ATOM    114  CA  GLU A   8      14.199 -15.168  34.755  1.00  0.390          C  
ATOM    115  C   GLU A   8      14.566 -13.875  34.004  1.00  0.400          C  
ATOM    116  O   GLU A   8      13.782 -13.411  33.184  1.00  0.530          O  
ATOM    117  CB  GLU A   8      14.712 -16.365  33.964  1.00  0.530          C  
ATOM    118  CG  GLU A   8      14.709 -17.671  34.721  1.00  0.530          C  
ATOM    119  CD  GLU A   8      15.395 -18.768  33.950  1.00  0.530          C  
ATOM    120  OE1 GLU A   8      15.798 -18.519  32.846  1.00  0.530          O  
ATOM    121  OE2 GLU A   8      15.497 -19.876  34.455  1.00  0.530          O  
ATOM    122  H   GLU A   8      12.166 -15.930  34.542  1.00  0.410          H  
ATOM    123  HA  GLU A   8      14.677 -15.213  35.720  1.00  0.470          H  
ATOM    124 1HB  GLU A   8      14.087 -16.498  33.078  1.00  0.630          H  
ATOM    125 2HB  GLU A   8      15.728 -16.169  33.619  1.00  0.630          H  
ATOM    126 1HG  GLU A   8      15.206 -17.535  35.680  1.00  0.630          H  
ATOM    127 2HG  GLU A   8      13.671 -17.955  34.912  1.00  0.630          H  
ATOM    128  N   PRO A   9      15.746 -13.270  34.254  1.00  0.380          N  
ATOM    129  CA  PRO A   9      16.284 -12.112  33.549  1.00  0.390          C  
ATOM    130  C   PRO A   9      16.459 -12.373  32.067  1.00  0.400          C  
ATOM    131  O   PRO A   9      16.748 -13.497  31.660  1.00  0.500          O  
ATOM    132  CB  PRO A   9      17.659 -11.919  34.202  1.00  0.580          C  
ATOM    133  CG  PRO A   9      17.537 -12.542  35.565  1.00  0.580          C  
ATOM    134  CD  PRO A   9      16.596 -13.714  35.386  1.00  0.580          C  
ATOM    135  HA  PRO A   9      15.630 -11.245  33.720  1.00  0.470          H  
ATOM    136 1HB  PRO A   9      18.436 -12.394  33.577  1.00  0.700          H  
ATOM    137 2HB  PRO A   9      17.903 -10.847  34.246  1.00  0.700          H  
ATOM    138 1HG  PRO A   9      18.531 -12.848  35.929  1.00  0.700          H  
ATOM    139 2HG  PRO A   9      17.152 -11.803  36.285  1.00  0.700          H  
ATOM    140 1HD  PRO A   9      17.136 -14.643  35.141  1.00  0.700          H  
ATOM    141 2HD  PRO A   9      16.030 -13.774  36.325  1.00  0.700          H  
ATOM    142  N   CYS A  10      16.292 -11.337  31.267  1.00  0.450          N  
ATOM    143  CA  CYS A  10      16.488 -11.450  29.831  1.00  0.530          C  
ATOM    144  C   CYS A  10      17.949 -11.411  29.446  1.00  0.410          C  
ATOM    145  O   CYS A  10      18.716 -10.590  29.960  1.00  0.390          O  
ATOM    146  CB  CYS A  10      15.768 -10.335  29.108  1.00  0.710          C  
ATOM    147  SG  CYS A  10      14.010 -10.408  29.293  1.00  0.710          S  
ATOM    148  H   CYS A  10      16.039 -10.440  31.658  1.00  0.540          H  
ATOM    149  HA  CYS A  10      16.072 -12.404  29.504  1.00  0.640          H  
ATOM    150 1HB  CYS A  10      16.113  -9.370  29.487  1.00  0.850          H  
ATOM    151 2HB  CYS A  10      16.006 -10.379  28.044  1.00  0.850          H  
ATOM    152  N   GLU A  11      18.315 -12.267  28.511  1.00  0.400          N  
ATOM    153  CA  GLU A  11      19.652 -12.283  27.954  1.00  0.370          C  
ATOM    154  C   GLU A  11      19.510 -12.354  26.444  1.00  0.340          C  
ATOM    155  O   GLU A  11      18.593 -13.010  25.941  1.00  0.390          O  
ATOM    156  CB  GLU A  11      20.478 -13.459  28.500  1.00  0.530          C  
ATOM    157  CG  GLU A  11      20.733 -13.415  30.022  1.00  0.530          C  
ATOM    158  CD  GLU A  11      21.622 -14.542  30.522  1.00  0.530          C  
ATOM    159  OE1 GLU A  11      22.009 -15.362  29.726  1.00  0.530          O  
ATOM    160  OE2 GLU A  11      21.919 -14.570  31.697  1.00  0.530          O  
ATOM    161  H   GLU A  11      17.630 -12.923  28.162  1.00  0.480          H  
ATOM    162  HA  GLU A  11      20.160 -11.353  28.209  1.00  0.440          H  
ATOM    163 1HB  GLU A  11      19.966 -14.395  28.276  1.00  0.640          H  
ATOM    164 2HB  GLU A  11      21.444 -13.488  27.995  1.00  0.640          H  
ATOM    165 1HG  GLU A  11      21.190 -12.458  30.275  1.00  0.640          H  
ATOM    166 2HG  GLU A  11      19.773 -13.469  30.539  1.00  0.640          H  
ATOM    167  N   SER A  12      20.393 -11.661  25.740  1.00  0.310          N  
ATOM    168  CA  SER A  12      20.386 -11.613  24.285  1.00  0.280          C  
ATOM    169  C   SER A  12      20.641 -12.963  23.643  1.00  0.270          C  
ATOM    170  O   SER A  12      21.434 -13.764  24.157  1.00  0.360          O  
ATOM    171  CB  SER A  12      21.446 -10.639  23.804  1.00  0.400          C  
ATOM    172  OG  SER A  12      21.178  -9.330  24.239  1.00  0.400          O  
ATOM    173  H   SER A  12      21.102 -11.132  26.228  1.00  0.370          H  
ATOM    174  HA  SER A  12      19.405 -11.265  23.968  1.00  0.340          H  
ATOM    175 1HB  SER A  12      22.421 -10.955  24.173  1.00  0.480          H  
ATOM    176 2HB  SER A  12      21.490 -10.663  22.714  1.00  0.480          H  
ATOM    177  HG  SER A  12      21.896  -8.786  23.901  1.00  0.480          H  
ATOM    178  N   ILE A  13      20.017 -13.195  22.486  1.00  0.170          N  
ATOM    179  CA  ILE A  13      20.260 -14.406  21.730  1.00  0.160          C  
ATOM    180  C   ILE A  13      21.116 -14.046  20.528  1.00  0.200          C  
ATOM    181  O   ILE A  13      20.629 -13.446  19.565  1.00  0.280          O  
ATOM    182  CB  ILE A  13      18.943 -15.017  21.221  1.00  0.230          C  
ATOM    183  CG1 ILE A  13      17.987 -15.321  22.392  1.00  0.230          C  
ATOM    184  CG2 ILE A  13      19.283 -16.318  20.467  1.00  0.230          C  
ATOM    185  CD1 ILE A  13      16.560 -15.628  21.973  1.00  0.230          C  
ATOM    186  H   ILE A  13      19.359 -12.502  22.122  1.00  0.200          H  
ATOM    187  HA  ILE A  13      20.795 -15.125  22.342  1.00  0.190          H  
ATOM    188  HB  ILE A  13      18.441 -14.313  20.560  1.00  0.270          H  
ATOM    189 1HG1 ILE A  13      18.360 -16.181  22.919  1.00  0.270          H  
ATOM    190 2HG1 ILE A  13      17.970 -14.469  23.073  1.00  0.270          H  
ATOM    191 1HG2 ILE A  13      18.410 -16.759  20.110  1.00  0.270          H  
ATOM    192 2HG2 ILE A  13      19.938 -16.110  19.623  1.00  0.270          H  
ATOM    193 3HG2 ILE A  13      19.780 -17.019  21.142  1.00  0.270          H  
ATOM    194 1HD1 ILE A  13      15.959 -15.832  22.861  1.00  0.270          H  
ATOM    195 2HD1 ILE A  13      16.154 -14.765  21.455  1.00  0.270          H  
ATOM    196 3HD1 ILE A  13      16.531 -16.484  21.320  1.00  0.270          H  
ATOM    197  N   ASN A  14      22.389 -14.428  20.567  1.00  0.220          N  
ATOM    198  CA  ASN A  14      23.313 -14.072  19.492  1.00  0.270          C  
ATOM    199  C   ASN A  14      23.282 -15.105  18.382  1.00  0.230          C  
ATOM    200  O   ASN A  14      23.543 -14.806  17.216  1.00  0.270          O  
ATOM    201  CB  ASN A  14      24.702 -13.896  20.050  1.00  0.360          C  
ATOM    202  CG  ASN A  14      24.784 -12.666  20.918  1.00  0.360          C  
ATOM    203  OD1 ASN A  14      24.048 -11.681  20.720  1.00  0.360          O  
ATOM    204  ND2 ASN A  14      25.660 -12.703  21.882  1.00  0.360          N  
ATOM    205  H   ASN A  14      22.721 -14.924  21.384  1.00  0.260          H  
ATOM    206  HA  ASN A  14      22.999 -13.131  19.052  1.00  0.320          H  
ATOM    207 1HB  ASN A  14      24.976 -14.771  20.640  1.00  0.430          H  
ATOM    208 2HB  ASN A  14      25.419 -13.808  19.233  1.00  0.430          H  
ATOM    209 1HD2 ASN A  14      25.762 -11.921  22.496  1.00  0.430          H  
ATOM    210 2HD2 ASN A  14      26.233 -13.512  22.011  1.00  0.430          H  
ATOM    211  N   GLU A  15      22.940 -16.318  18.764  1.00  0.200          N  
ATOM    212  CA  GLU A  15      22.869 -17.458  17.884  1.00  0.200          C  
ATOM    213  C   GLU A  15      21.712 -18.290  18.418  1.00  0.170          C  
ATOM    214  O   GLU A  15      21.572 -18.357  19.638  1.00  0.170          O  
ATOM    215  CB  GLU A  15      24.189 -18.237  17.927  1.00  0.280          C  
ATOM    216  CG  GLU A  15      24.297 -19.398  16.954  1.00  0.280          C  
ATOM    217  CD  GLU A  15      25.640 -20.063  16.989  1.00  0.280          C  
ATOM    218  OE1 GLU A  15      26.459 -19.666  17.781  1.00  0.280          O  
ATOM    219  OE2 GLU A  15      25.858 -20.960  16.209  1.00  0.280          O  
ATOM    220  H   GLU A  15      22.766 -16.477  19.744  1.00  0.240          H  
ATOM    221  HA  GLU A  15      22.696 -17.111  16.874  1.00  0.240          H  
ATOM    222 1HB  GLU A  15      25.015 -17.555  17.721  1.00  0.340          H  
ATOM    223 2HB  GLU A  15      24.338 -18.634  18.931  1.00  0.340          H  
ATOM    224 1HG  GLU A  15      23.534 -20.141  17.200  1.00  0.340          H  
ATOM    225 2HG  GLU A  15      24.107 -19.034  15.949  1.00  0.340          H  
ATOM    226  N   PRO A  16      20.839 -18.872  17.577  1.00  0.180          N  
ATOM    227  CA  PRO A  16      19.756 -19.735  18.001  1.00  0.180          C  
ATOM    228  C   PRO A  16      20.326 -20.874  18.814  1.00  0.200          C  
ATOM    229  O   PRO A  16      21.374 -21.418  18.469  1.00  0.300          O  
ATOM    230  CB  PRO A  16      19.193 -20.257  16.670  1.00  0.270          C  
ATOM    231  CG  PRO A  16      19.552 -19.194  15.652  1.00  0.270          C  
ATOM    232  CD  PRO A  16      20.895 -18.645  16.110  1.00  0.270          C  
ATOM    233  HA  PRO A  16      19.017 -19.165  18.583  1.00  0.220          H  
ATOM    234 1HB  PRO A  16      19.626 -21.240  16.439  1.00  0.320          H  
ATOM    235 2HB  PRO A  16      18.103 -20.409  16.763  1.00  0.320          H  
ATOM    236 1HG  PRO A  16      19.622 -19.660  14.657  1.00  0.320          H  
ATOM    237 2HG  PRO A  16      18.773 -18.443  15.575  1.00  0.320          H  
ATOM    238 1HD  PRO A  16      21.720 -19.203  15.650  1.00  0.320          H  
ATOM    239 2HD  PRO A  16      20.906 -17.575  15.859  1.00  0.320          H  
ATOM    240  N   GLN A  17      19.617 -21.273  19.850  1.00  0.190          N  
ATOM    241  CA  GLN A  17      20.057 -22.374  20.689  1.00  0.200          C  
ATOM    242  C   GLN A  17      18.988 -23.437  20.684  1.00  0.240          C  
ATOM    243  O   GLN A  17      18.175 -23.536  21.598  1.00  0.680          O  
ATOM    244  CB  GLN A  17      20.384 -21.898  22.106  1.00  0.280          C  
ATOM    245  CG  GLN A  17      21.569 -20.933  22.150  1.00  0.280          C  
ATOM    246  CD  GLN A  17      22.053 -20.599  23.562  1.00  0.280          C  
ATOM    247  OE1 GLN A  17      21.374 -19.975  24.399  1.00  0.280          O  
ATOM    248  NE2 GLN A  17      23.276 -21.037  23.844  1.00  0.280          N  
ATOM    249  H   GLN A  17      18.751 -20.779  20.085  1.00  0.230          H  
ATOM    250  HA  GLN A  17      20.958 -22.810  20.261  1.00  0.240          H  
ATOM    251 1HB  GLN A  17      19.516 -21.386  22.523  1.00  0.330          H  
ATOM    252 2HB  GLN A  17      20.605 -22.754  22.743  1.00  0.330          H  
ATOM    253 1HG  GLN A  17      22.396 -21.375  21.595  1.00  0.330          H  
ATOM    254 2HG  GLN A  17      21.266 -20.002  21.668  1.00  0.330          H  
ATOM    255 1HE2 GLN A  17      23.676 -20.868  24.747  1.00  0.330          H  
ATOM    256 2HE2 GLN A  17      23.800 -21.537  23.151  1.00  0.330          H  
ATOM    257  N   CYS A  18      18.969 -24.194  19.600  1.00  0.290          N  
ATOM    258  CA  CYS A  18      17.922 -25.165  19.360  1.00  0.320          C  
ATOM    259  C   CYS A  18      18.420 -26.586  19.636  1.00  0.300          C  
ATOM    260  O   CYS A  18      19.628 -26.827  19.583  1.00  0.340          O  
ATOM    261  CB  CYS A  18      17.462 -25.071  17.909  1.00  0.440          C  
ATOM    262  SG  CYS A  18      16.862 -23.448  17.406  1.00  0.440          S  
ATOM    263  H   CYS A  18      19.696 -24.079  18.907  1.00  0.350          H  
ATOM    264  HA  CYS A  18      17.088 -24.924  20.010  1.00  0.380          H  
ATOM    265 1HB  CYS A  18      18.271 -25.371  17.238  1.00  0.520          H  
ATOM    266 2HB  CYS A  18      16.652 -25.759  17.776  1.00  0.520          H  
ATOM    267  N   PRO A  19      17.528 -27.553  19.959  1.00  0.280          N  
ATOM    268  CA  PRO A  19      17.792 -28.988  20.056  1.00  0.290          C  
ATOM    269  C   PRO A  19      18.293 -29.428  18.692  1.00  0.270          C  
ATOM    270  O   PRO A  19      17.856 -28.872  17.685  1.00  0.230          O  
ATOM    271  CB  PRO A  19      16.422 -29.583  20.402  1.00  0.430          C  
ATOM    272  CG  PRO A  19      15.657 -28.441  21.045  1.00  0.430          C  
ATOM    273  CD  PRO A  19      16.146 -27.189  20.350  1.00  0.430          C  
ATOM    274  HA  PRO A  19      18.542 -29.177  20.840  1.00  0.350          H  
ATOM    275 1HB  PRO A  19      15.943 -29.982  19.509  1.00  0.520          H  
ATOM    276 2HB  PRO A  19      16.552 -30.432  21.088  1.00  0.520          H  
ATOM    277 1HG  PRO A  19      14.571 -28.588  20.922  1.00  0.520          H  
ATOM    278 2HG  PRO A  19      15.837 -28.409  22.132  1.00  0.520          H  
ATOM    279 1HD  PRO A  19      15.531 -26.946  19.476  1.00  0.520          H  
ATOM    280 2HD  PRO A  19      16.127 -26.402  21.123  1.00  0.520          H  
ATOM    281  N   ALA A  20      19.076 -30.494  18.575  1.00  0.330          N  
ATOM    282  CA  ALA A  20      19.663 -30.722  17.246  1.00  0.400          C  
ATOM    283  C   ALA A  20      18.851 -31.581  16.292  1.00  0.580          C  
ATOM    284  O   ALA A  20      19.350 -32.490  15.642  1.00  1.690          O  
ATOM    285  CB  ALA A  20      21.029 -31.363  17.413  1.00  0.530          C  
ATOM    286  H   ALA A  20      19.365 -31.035  19.380  1.00  0.400          H  
ATOM    287  HA  ALA A  20      19.796 -29.745  16.779  1.00  0.480          H  
ATOM    288 1HB  ALA A  20      21.501 -31.477  16.436  1.00  0.640          H  
ATOM    289 2HB  ALA A  20      21.652 -30.729  18.044  1.00  0.640          H  
ATOM    290 3HB  ALA A  20      20.918 -32.342  17.877  1.00  0.640          H  
ATOM    291  N   GLY A  21      17.616 -31.186  16.130  1.00  0.550          N  
ATOM    292  CA  GLY A  21      16.689 -31.757  15.188  1.00  0.520          C  
ATOM    293  C   GLY A  21      16.138 -30.552  14.477  1.00  0.410          C  
ATOM    294  O   GLY A  21      15.396 -30.653  13.498  1.00  0.620          O  
ATOM    295  H   GLY A  21      17.347 -30.360  16.658  1.00  0.660          H  
ATOM    296 1HA  GLY A  21      17.198 -32.427  14.494  1.00  0.620          H  
ATOM    297 2HA  GLY A  21      15.901 -32.303  15.705  1.00  0.620          H  
ATOM    298  N   PHE A  22      16.538 -29.390  14.994  1.00  0.180          N  
ATOM    299  CA  PHE A  22      16.126 -28.093  14.477  1.00  0.190          C  
ATOM    300  C   PHE A  22      17.277 -27.411  13.754  1.00  0.250          C  
ATOM    301  O   PHE A  22      18.100 -26.738  14.376  1.00  0.370          O  
ATOM    302  CB  PHE A  22      15.672 -27.204  15.630  1.00  0.260          C  
ATOM    303  CG  PHE A  22      14.397 -27.616  16.367  1.00  0.260          C  
ATOM    304  CD1 PHE A  22      14.414 -28.624  17.301  1.00  0.260          C  
ATOM    305  CD2 PHE A  22      13.202 -26.956  16.151  1.00  0.260          C  
ATOM    306  CE1 PHE A  22      13.270 -28.987  17.978  1.00  0.260          C  
ATOM    307  CE2 PHE A  22      12.049 -27.308  16.831  1.00  0.260          C  
ATOM    308  CZ  PHE A  22      12.085 -28.329  17.739  1.00  0.260          C  
ATOM    309  H   PHE A  22      17.151 -29.412  15.818  1.00  0.220          H  
ATOM    310  HA  PHE A  22      15.307 -28.232  13.774  1.00  0.230          H  
ATOM    311 1HB  PHE A  22      16.468 -27.241  16.334  1.00  0.310          H  
ATOM    312 2HB  PHE A  22      15.567 -26.168  15.292  1.00  0.310          H  
ATOM    313  HD1 PHE A  22      15.341 -29.138  17.495  1.00  0.310          H  
ATOM    314  HD2 PHE A  22      13.183 -26.157  15.435  1.00  0.310          H  
ATOM    315  HE1 PHE A  22      13.300 -29.795  18.707  1.00  0.310          H  
ATOM    316  HE2 PHE A  22      11.114 -26.785  16.650  1.00  0.310          H  
ATOM    317  HZ  PHE A  22      11.177 -28.618  18.277  1.00  0.310          H  
ATOM    318  N   GLU A  23      17.348 -27.616  12.438  1.00  0.240          N  
ATOM    319  CA  GLU A  23      18.427 -27.062  11.619  1.00  0.300          C  
ATOM    320  C   GLU A  23      18.312 -25.544  11.516  1.00  0.230          C  
ATOM    321  O   GLU A  23      19.309 -24.826  11.447  1.00  0.330          O  
ATOM    322  CB  GLU A  23      18.399 -27.675  10.219  1.00  0.400          C  
ATOM    323  CG  GLU A  23      18.769 -29.153  10.169  1.00  0.400          C  
ATOM    324  CD  GLU A  23      18.675 -29.725   8.782  1.00  0.400          C  
ATOM    325  OE1 GLU A  23      18.209 -29.028   7.911  1.00  0.400          O  
ATOM    326  OE2 GLU A  23      19.063 -30.853   8.594  1.00  0.400          O  
ATOM    327  H   GLU A  23      16.643 -28.192  11.993  1.00  0.290          H  
ATOM    328  HA  GLU A  23      19.380 -27.302  12.090  1.00  0.360          H  
ATOM    329 1HB  GLU A  23      17.402 -27.564   9.796  1.00  0.480          H  
ATOM    330 2HB  GLU A  23      19.091 -27.134   9.573  1.00  0.480          H  
ATOM    331 1HG  GLU A  23      19.789 -29.271  10.533  1.00  0.480          H  
ATOM    332 2HG  GLU A  23      18.109 -29.708  10.835  1.00  0.480          H  
ATOM    333  N   THR A  24      17.072 -25.083  11.452  1.00  0.150          N  
ATOM    334  CA  THR A  24      16.725 -23.681  11.327  1.00  0.120          C  
ATOM    335  C   THR A  24      15.671 -23.407  12.402  1.00  0.110          C  
ATOM    336  O   THR A  24      14.809 -24.264  12.603  1.00  0.150          O  
ATOM    337  CB  THR A  24      16.159 -23.410   9.905  1.00  0.180          C  
ATOM    338  OG1 THR A  24      17.139 -23.770   8.926  1.00  0.180          O  
ATOM    339  CG2 THR A  24      15.799 -21.949   9.696  1.00  0.180          C  
ATOM    340  H   THR A  24      16.322 -25.756  11.491  1.00  0.180          H  
ATOM    341  HA  THR A  24      17.621 -23.092  11.489  1.00  0.140          H  
ATOM    342  HB  THR A  24      15.271 -24.021   9.763  1.00  0.220          H  
ATOM    343  HG1 THR A  24      17.333 -24.709   9.006  1.00  0.220          H  
ATOM    344 1HG2 THR A  24      15.400 -21.824   8.694  1.00  0.220          H  
ATOM    345 2HG2 THR A  24      15.051 -21.624  10.414  1.00  0.220          H  
ATOM    346 3HG2 THR A  24      16.685 -21.336   9.804  1.00  0.220          H  
ATOM    347  N   PRO A  25      15.727 -22.300  13.161  1.00  0.070          N  
ATOM    348  CA  PRO A  25      14.725 -21.950  14.149  1.00  0.060          C  
ATOM    349  C   PRO A  25      13.350 -21.691  13.488  1.00  0.060          C  
ATOM    350  O   PRO A  25      13.282 -20.857  12.585  1.00  0.110          O  
ATOM    351  CB  PRO A  25      15.307 -20.664  14.735  1.00  0.090          C  
ATOM    352  CG  PRO A  25      16.237 -20.125  13.689  1.00  0.090          C  
ATOM    353  CD  PRO A  25      16.829 -21.336  13.038  1.00  0.090          C  
ATOM    354  HA  PRO A  25      14.719 -22.708  14.936  1.00  0.070          H  
ATOM    355 1HB  PRO A  25      14.496 -19.966  15.007  1.00  0.110          H  
ATOM    356 2HB  PRO A  25      15.846 -20.906  15.659  1.00  0.110          H  
ATOM    357 1HG  PRO A  25      15.663 -19.504  12.979  1.00  0.110          H  
ATOM    358 2HG  PRO A  25      16.983 -19.471  14.150  1.00  0.110          H  
ATOM    359 1HD  PRO A  25      17.055 -21.070  12.017  1.00  0.110          H  
ATOM    360 2HD  PRO A  25      17.717 -21.691  13.588  1.00  0.110          H  
ATOM    361  N   PRO A  26      12.258 -22.333  13.951  1.00  0.060          N  
ATOM    362  CA  PRO A  26      10.868 -22.149  13.530  1.00  0.070          C  
ATOM    363  C   PRO A  26      10.350 -20.756  13.842  1.00  0.060          C  
ATOM    364  O   PRO A  26      10.890 -20.077  14.724  1.00  0.090          O  
ATOM    365  CB  PRO A  26      10.111 -23.195  14.337  1.00  0.110          C  
ATOM    366  CG  PRO A  26      11.133 -24.224  14.702  1.00  0.110          C  
ATOM    367  CD  PRO A  26      12.449 -23.478  14.825  1.00  0.110          C  
ATOM    368  HA  PRO A  26      10.777 -22.353  12.455  1.00  0.080          H  
ATOM    369 1HB  PRO A  26       9.591 -22.724  15.159  1.00  0.130          H  
ATOM    370 2HB  PRO A  26       9.337 -23.620  13.702  1.00  0.130          H  
ATOM    371 1HG  PRO A  26      10.833 -24.709  15.634  1.00  0.130          H  
ATOM    372 2HG  PRO A  26      11.163 -25.009  13.932  1.00  0.130          H  
ATOM    373 1HD  PRO A  26      12.688 -23.176  15.817  1.00  0.130          H  
ATOM    374 2HD  PRO A  26      13.214 -24.134  14.412  1.00  0.130          H  
ATOM    375  N   THR A  27       9.310 -20.358  13.110  1.00  0.080          N  
ATOM    376  CA  THR A  27       8.642 -19.067  13.303  1.00  0.100          C  
ATOM    377  C   THR A  27       7.195 -19.322  13.674  1.00  0.110          C  
ATOM    378  O   THR A  27       6.528 -20.155  13.051  1.00  0.110          O  
ATOM    379  CB  THR A  27       8.728 -18.160  12.054  1.00  0.130          C  
ATOM    380  OG1 THR A  27      10.099 -17.911  11.756  1.00  0.130          O  
ATOM    381  CG2 THR A  27       8.017 -16.800  12.274  1.00  0.130          C  
ATOM    382  H   THR A  27       8.936 -21.034  12.436  1.00  0.100          H  
ATOM    383  HA  THR A  27       9.122 -18.551  14.122  1.00  0.120          H  
ATOM    384  HB  THR A  27       8.266 -18.640  11.237  1.00  0.160          H  
ATOM    385  HG1 THR A  27      10.539 -18.753  11.573  1.00  0.160          H  
ATOM    386 1HG2 THR A  27       8.113 -16.195  11.371  1.00  0.160          H  
ATOM    387 2HG2 THR A  27       6.959 -16.952  12.489  1.00  0.160          H  
ATOM    388 3HG2 THR A  27       8.485 -16.278  13.112  1.00  0.160          H  
ATOM    389  N   LEU A  28       6.736 -18.641  14.711  1.00  0.130          N  
ATOM    390  CA  LEU A  28       5.396 -18.837  15.197  1.00  0.150          C  
ATOM    391  C   LEU A  28       4.649 -17.506  15.287  1.00  0.130          C  
ATOM    392  O   LEU A  28       5.119 -16.549  15.912  1.00  0.230          O  
ATOM    393  CB  LEU A  28       5.469 -19.551  16.543  1.00  0.200          C  
ATOM    394  CG  LEU A  28       6.142 -20.955  16.531  1.00  0.200          C  
ATOM    395  CD1 LEU A  28       7.598 -20.861  16.759  1.00  0.200          C  
ATOM    396  CD2 LEU A  28       5.500 -21.843  17.612  1.00  0.200          C  
ATOM    397  H   LEU A  28       7.366 -17.991  15.181  1.00  0.160          H  
ATOM    398  HA  LEU A  28       4.879 -19.477  14.504  1.00  0.180          H  
ATOM    399 1HB  LEU A  28       5.991 -18.923  17.238  1.00  0.240          H  
ATOM    400 2HB  LEU A  28       4.452 -19.700  16.868  1.00  0.240          H  
ATOM    401  HG  LEU A  28       6.034 -21.376  15.568  1.00  0.240          H  
ATOM    402 1HD1 LEU A  28       8.007 -21.859  16.718  1.00  0.240          H  
ATOM    403 2HD1 LEU A  28       8.119 -20.269  16.048  1.00  0.240          H  
ATOM    404 3HD1 LEU A  28       7.737 -20.437  17.725  1.00  0.240          H  
ATOM    405 1HD2 LEU A  28       5.958 -22.830  17.585  1.00  0.240          H  
ATOM    406 2HD2 LEU A  28       5.653 -21.399  18.595  1.00  0.240          H  
ATOM    407 3HD2 LEU A  28       4.434 -21.941  17.424  1.00  0.240          H  
ATOM    408  N   LEU A  29       3.517 -17.441  14.600  1.00  0.090          N  
ATOM    409  CA  LEU A  29       2.690 -16.246  14.510  1.00  0.160          C  
ATOM    410  C   LEU A  29       1.534 -16.343  15.514  1.00  0.230          C  
ATOM    411  O   LEU A  29       0.740 -17.283  15.459  1.00  0.450          O  
ATOM    412  CB  LEU A  29       2.179 -16.154  13.053  1.00  0.200          C  
ATOM    413  CG  LEU A  29       1.321 -14.954  12.614  1.00  0.200          C  
ATOM    414  CD1 LEU A  29       2.190 -13.689  12.644  1.00  0.200          C  
ATOM    415  CD2 LEU A  29       0.775 -15.214  11.199  1.00  0.200          C  
ATOM    416  H   LEU A  29       3.219 -18.286  14.110  1.00  0.110          H  
ATOM    417  HA  LEU A  29       3.296 -15.379  14.762  1.00  0.190          H  
ATOM    418 1HB  LEU A  29       3.051 -16.165  12.405  1.00  0.240          H  
ATOM    419 2HB  LEU A  29       1.607 -17.056  12.842  1.00  0.240          H  
ATOM    420  HG  LEU A  29       0.482 -14.814  13.300  1.00  0.240          H  
ATOM    421 1HD1 LEU A  29       1.612 -12.859  12.316  1.00  0.240          H  
ATOM    422 2HD1 LEU A  29       2.553 -13.500  13.653  1.00  0.240          H  
ATOM    423 3HD1 LEU A  29       3.038 -13.809  11.972  1.00  0.240          H  
ATOM    424 1HD2 LEU A  29       0.172 -14.372  10.883  1.00  0.240          H  
ATOM    425 2HD2 LEU A  29       1.594 -15.341  10.509  1.00  0.240          H  
ATOM    426 3HD2 LEU A  29       0.158 -16.118  11.201  1.00  0.240          H  
ATOM    427  N   PHE A  30       1.419 -15.377  16.415  1.00  0.150          N  
ATOM    428  CA  PHE A  30       0.392 -15.423  17.455  1.00  0.150          C  
ATOM    429  C   PHE A  30      -0.542 -14.244  17.401  1.00  0.220          C  
ATOM    430  O   PHE A  30      -0.095 -13.109  17.565  1.00  0.490          O  
ATOM    431  CB  PHE A  30       1.058 -15.372  18.821  1.00  0.210          C  
ATOM    432  CG  PHE A  30       1.966 -16.421  18.975  1.00  0.210          C  
ATOM    433  CD1 PHE A  30       3.286 -16.223  18.702  1.00  0.210          C  
ATOM    434  CD2 PHE A  30       1.533 -17.615  19.321  1.00  0.210          C  
ATOM    435  CE1 PHE A  30       4.139 -17.233  18.788  1.00  0.210          C  
ATOM    436  CE2 PHE A  30       2.376 -18.661  19.399  1.00  0.210          C  
ATOM    437  CZ  PHE A  30       3.694 -18.464  19.135  1.00  0.210          C  
ATOM    438  H   PHE A  30       2.094 -14.612  16.414  1.00  0.180          H  
ATOM    439  HA  PHE A  30      -0.191 -16.336  17.344  1.00  0.180          H  
ATOM    440 1HB  PHE A  30       1.596 -14.458  18.925  1.00  0.250          H  
ATOM    441 2HB  PHE A  30       0.311 -15.425  19.610  1.00  0.250          H  
ATOM    442  HD1 PHE A  30       3.637 -15.239  18.401  1.00  0.250          H  
ATOM    443  HD2 PHE A  30       0.485 -17.717  19.523  1.00  0.250          H  
ATOM    444  HE1 PHE A  30       5.172 -17.068  18.558  1.00  0.250          H  
ATOM    445  HE2 PHE A  30       2.008 -19.649  19.668  1.00  0.250          H  
ATOM    446  HZ  PHE A  30       4.388 -19.291  19.195  1.00  0.250          H  
ATOM    447  N   SER A  31      -1.836 -14.486  17.206  1.00  0.090          N  
ATOM    448  CA  SER A  31      -2.754 -13.347  17.148  1.00  0.110          C  
ATOM    449  C   SER A  31      -3.762 -13.255  18.250  1.00  0.070          C  
ATOM    450  O   SER A  31      -4.507 -14.194  18.560  1.00  0.130          O  
ATOM    451  CB  SER A  31      -3.494 -13.206  15.843  1.00  0.150          C  
ATOM    452  OG  SER A  31      -2.642 -12.799  14.833  1.00  0.150          O  
ATOM    453  H   SER A  31      -2.156 -15.455  17.108  1.00  0.110          H  
ATOM    454  HA  SER A  31      -2.148 -12.461  17.217  1.00  0.130          H  
ATOM    455 1HB  SER A  31      -3.962 -14.156  15.581  1.00  0.180          H  
ATOM    456 2HB  SER A  31      -4.295 -12.472  15.965  1.00  0.180          H  
ATOM    457  HG  SER A  31      -3.190 -12.701  14.050  1.00  0.180          H  
ATOM    458  N   LEU A  32      -3.783 -12.064  18.821  1.00  0.080          N  
ATOM    459  CA  LEU A  32      -4.699 -11.715  19.882  1.00  0.080          C  
ATOM    460  C   LEU A  32      -5.766 -10.815  19.291  1.00  0.080          C  
ATOM    461  O   LEU A  32      -5.556  -9.596  19.203  1.00  0.100          O  
ATOM    462  CB  LEU A  32      -3.942 -10.932  20.950  1.00  0.110          C  
ATOM    463  CG  LEU A  32      -2.660 -11.561  21.498  1.00  0.110          C  
ATOM    464  CD1 LEU A  32      -2.088 -10.585  22.563  1.00  0.110          C  
ATOM    465  CD2 LEU A  32      -2.946 -12.976  21.997  1.00  0.110          C  
ATOM    466  H   LEU A  32      -3.104 -11.376  18.479  1.00  0.100          H  
ATOM    467  HA  LEU A  32      -5.182 -12.605  20.283  1.00  0.100          H  
ATOM    468 1HB  LEU A  32      -3.662  -9.973  20.527  1.00  0.130          H  
ATOM    469 2HB  LEU A  32      -4.617 -10.764  21.787  1.00  0.130          H  
ATOM    470  HG  LEU A  32      -1.910 -11.629  20.706  1.00  0.130          H  
ATOM    471 1HD1 LEU A  32      -1.160 -10.965  22.971  1.00  0.130          H  
ATOM    472 2HD1 LEU A  32      -1.905  -9.624  22.094  1.00  0.130          H  
ATOM    473 3HD1 LEU A  32      -2.786 -10.446  23.356  1.00  0.130          H  
ATOM    474 1HD2 LEU A  32      -2.035 -13.423  22.396  1.00  0.130          H  
ATOM    475 2HD2 LEU A  32      -3.694 -12.945  22.743  1.00  0.130          H  
ATOM    476 3HD2 LEU A  32      -3.306 -13.588  21.178  1.00  0.130          H  
ATOM    477  N   ASP A  33      -6.882 -11.376  18.834  1.00  0.060          N  
ATOM    478  CA  ASP A  33      -7.801 -10.501  18.129  1.00  0.100          C  
ATOM    479  C   ASP A  33      -8.290  -9.376  18.984  1.00  0.090          C  
ATOM    480  O   ASP A  33      -8.648  -9.575  20.147  1.00  0.100          O  
ATOM    481  CB  ASP A  33      -9.016 -11.209  17.531  1.00  0.120          C  
ATOM    482  CG  ASP A  33      -8.651 -12.011  16.353  1.00  0.120          C  
ATOM    483  OD1 ASP A  33      -7.478 -12.110  16.098  1.00  0.120          O  
ATOM    484  OD2 ASP A  33      -9.534 -12.452  15.617  1.00  0.120          O  
ATOM    485  H   ASP A  33      -7.079 -12.380  18.941  1.00  0.070          H  
ATOM    486  HA  ASP A  33      -7.261 -10.058  17.292  1.00  0.120          H  
ATOM    487 1HB  ASP A  33      -9.477 -11.853  18.283  1.00  0.150          H  
ATOM    488 2HB  ASP A  33      -9.756 -10.462  17.225  1.00  0.150          H  
ATOM    489  N   GLY A  34      -8.307  -8.183  18.400  1.00  0.070          N  
ATOM    490  CA  GLY A  34      -8.812  -6.984  19.060  1.00  0.060          C  
ATOM    491  C   GLY A  34      -7.819  -6.359  20.042  1.00  0.060          C  
ATOM    492  O   GLY A  34      -8.142  -5.375  20.722  1.00  0.060          O  
ATOM    493  H   GLY A  34      -7.970  -8.118  17.424  1.00  0.080          H  
ATOM    494 1HA  GLY A  34      -9.065  -6.247  18.293  1.00  0.070          H  
ATOM    495 2HA  GLY A  34      -9.738  -7.217  19.574  1.00  0.070          H  
ATOM    496  N   PHE A  35      -6.599  -6.888  20.142  1.00  0.060          N  
ATOM    497  CA  PHE A  35      -5.705  -6.310  21.132  1.00  0.060          C  
ATOM    498  C   PHE A  35      -5.165  -4.981  20.638  1.00  0.060          C  
ATOM    499  O   PHE A  35      -4.199  -4.903  19.874  1.00  0.060          O  
ATOM    500  CB  PHE A  35      -4.519  -7.235  21.465  1.00  0.080          C  
ATOM    501  CG  PHE A  35      -3.675  -6.847  22.710  1.00  0.080          C  
ATOM    502  CD1 PHE A  35      -3.751  -7.596  23.895  1.00  0.080          C  
ATOM    503  CD2 PHE A  35      -2.835  -5.745  22.713  1.00  0.080          C  
ATOM    504  CE1 PHE A  35      -3.004  -7.250  25.008  1.00  0.080          C  
ATOM    505  CE2 PHE A  35      -2.105  -5.410  23.815  1.00  0.080          C  
ATOM    506  CZ  PHE A  35      -2.179  -6.153  24.963  1.00  0.080          C  
ATOM    507  H   PHE A  35      -6.349  -7.727  19.608  1.00  0.070          H  
ATOM    508  HA  PHE A  35      -6.271  -6.130  22.043  1.00  0.070          H  
ATOM    509 1HB  PHE A  35      -4.888  -8.238  21.606  1.00  0.100          H  
ATOM    510 2HB  PHE A  35      -3.853  -7.263  20.633  1.00  0.100          H  
ATOM    511  HD1 PHE A  35      -4.395  -8.470  23.934  1.00  0.100          H  
ATOM    512  HD2 PHE A  35      -2.747  -5.122  21.832  1.00  0.100          H  
ATOM    513  HE1 PHE A  35      -3.069  -7.847  25.919  1.00  0.100          H  
ATOM    514  HE2 PHE A  35      -1.472  -4.538  23.765  1.00  0.100          H  
ATOM    515  HZ  PHE A  35      -1.589  -5.870  25.834  1.00  0.100          H  
ATOM    516  N   ARG A  36      -5.819  -3.939  21.100  1.00  0.060          N  
ATOM    517  CA  ARG A  36      -5.527  -2.558  20.781  1.00  0.050          C  
ATOM    518  C   ARG A  36      -4.112  -2.227  21.218  1.00  0.060          C  
ATOM    519  O   ARG A  36      -3.712  -2.526  22.332  1.00  0.070          O  
ATOM    520  CB  ARG A  36      -6.543  -1.676  21.508  1.00  0.070          C  
ATOM    521  CG  ARG A  36      -6.691  -0.280  21.003  1.00  0.070          C  
ATOM    522  CD  ARG A  36      -7.890   0.421  21.597  1.00  0.070          C  
ATOM    523  NE  ARG A  36      -7.731   0.792  22.991  1.00  0.070          N  
ATOM    524  CZ  ARG A  36      -8.636   1.507  23.691  1.00  0.070          C  
ATOM    525  NH1 ARG A  36      -9.768   1.869  23.116  1.00  0.070          N  
ATOM    526  NH2 ARG A  36      -8.386   1.858  24.949  1.00  0.070          N  
ATOM    527  H   ARG A  36      -6.637  -4.158  21.667  1.00  0.070          H  
ATOM    528  HA  ARG A  36      -5.591  -2.407  19.707  1.00  0.060          H  
ATOM    529 1HB  ARG A  36      -7.524  -2.151  21.458  1.00  0.090          H  
ATOM    530 2HB  ARG A  36      -6.268  -1.602  22.555  1.00  0.090          H  
ATOM    531 1HG  ARG A  36      -5.810   0.292  21.250  1.00  0.090          H  
ATOM    532 2HG  ARG A  36      -6.804  -0.294  19.926  1.00  0.090          H  
ATOM    533 1HD  ARG A  36      -8.091   1.325  21.028  1.00  0.090          H  
ATOM    534 2HD  ARG A  36      -8.746  -0.246  21.525  1.00  0.090          H  
ATOM    535  HE  ARG A  36      -6.875   0.536  23.456  1.00  0.090          H  
ATOM    536 1HH1 ARG A  36      -9.982   1.552  22.153  1.00  0.090          H  
ATOM    537 2HH1 ARG A  36     -10.440   2.425  23.623  1.00  0.090          H  
ATOM    538 1HH2 ARG A  36      -7.516   1.600  25.391  1.00  0.090          H  
ATOM    539 2HH2 ARG A  36      -9.065   2.401  25.465  1.00  0.090          H  
ATOM    540  N   ALA A  37      -3.363  -1.500  20.397  1.00  0.060          N  
ATOM    541  CA  ALA A  37      -1.990  -1.129  20.768  1.00  0.080          C  
ATOM    542  C   ALA A  37      -1.969  -0.377  22.106  1.00  0.080          C  
ATOM    543  O   ALA A  37      -1.124  -0.635  22.982  1.00  0.100          O  
ATOM    544  CB  ALA A  37      -1.372  -0.266  19.681  1.00  0.100          C  
ATOM    545  H   ALA A  37      -3.731  -1.266  19.471  1.00  0.070          H  
ATOM    546  HA  ALA A  37      -1.409  -2.047  20.877  1.00  0.100          H  
ATOM    547 1HB  ALA A  37      -0.345  -0.007  19.945  1.00  0.120          H  
ATOM    548 2HB  ALA A  37      -1.376  -0.802  18.741  1.00  0.120          H  
ATOM    549 3HB  ALA A  37      -1.952   0.651  19.571  1.00  0.120          H  
ATOM    550  N   GLU A  38      -2.997   0.447  22.306  1.00  0.070          N  
ATOM    551  CA  GLU A  38      -3.175   1.285  23.480  1.00  0.080          C  
ATOM    552  C   GLU A  38      -3.273   0.459  24.759  1.00  0.080          C  
ATOM    553  O   GLU A  38      -3.091   0.999  25.856  1.00  0.110          O  
ATOM    554  CB  GLU A  38      -4.418   2.151  23.332  1.00  0.110          C  
ATOM    555  CG  GLU A  38      -4.363   3.169  22.185  1.00  0.110          C  
ATOM    556  CD  GLU A  38      -3.270   4.177  22.335  1.00  0.110          C  
ATOM    557  OE1 GLU A  38      -3.126   4.725  23.395  1.00  0.110          O  
ATOM    558  OE2 GLU A  38      -2.566   4.385  21.385  1.00  0.110          O  
ATOM    559  H   GLU A  38      -3.647   0.561  21.540  1.00  0.080          H  
ATOM    560  HA  GLU A  38      -2.314   1.946  23.565  1.00  0.100          H  
ATOM    561 1HB  GLU A  38      -5.250   1.522  23.176  1.00  0.130          H  
ATOM    562 2HB  GLU A  38      -4.593   2.697  24.259  1.00  0.130          H  
ATOM    563 1HG  GLU A  38      -4.222   2.639  21.242  1.00  0.130          H  
ATOM    564 2HG  GLU A  38      -5.324   3.688  22.131  1.00  0.130          H  
ATOM    565  N   TYR A  39      -3.636  -0.823  24.640  1.00  0.090          N  
ATOM    566  CA  TYR A  39      -3.765  -1.689  25.789  1.00  0.110          C  
ATOM    567  C   TYR A  39      -2.436  -1.988  26.408  1.00  0.130          C  
ATOM    568  O   TYR A  39      -2.354  -2.158  27.619  1.00  0.150          O  
ATOM    569  CB  TYR A  39      -4.413  -3.024  25.430  1.00  0.150          C  
ATOM    570  CG  TYR A  39      -5.899  -3.013  25.190  1.00  0.150          C  
ATOM    571  CD1 TYR A  39      -6.459  -3.990  24.386  1.00  0.150          C  
ATOM    572  CD2 TYR A  39      -6.717  -2.052  25.772  1.00  0.150          C  
ATOM    573  CE1 TYR A  39      -7.825  -3.992  24.173  1.00  0.150          C  
ATOM    574  CE2 TYR A  39      -8.027  -2.068  25.561  1.00  0.150          C  
ATOM    575  CZ  TYR A  39      -8.594  -3.005  24.780  1.00  0.150          C  
ATOM    576  OH  TYR A  39      -9.933  -2.961  24.635  1.00  0.150          O  
ATOM    577  H   TYR A  39      -3.753  -1.238  23.715  1.00  0.110          H  
ATOM    578  HA  TYR A  39      -4.328  -1.173  26.553  1.00  0.130          H  
ATOM    579 1HB  TYR A  39      -3.950  -3.399  24.540  1.00  0.180          H  
ATOM    580 2HB  TYR A  39      -4.185  -3.738  26.201  1.00  0.180          H  
ATOM    581  HD1 TYR A  39      -5.822  -4.749  23.935  1.00  0.180          H  
ATOM    582  HD2 TYR A  39      -6.341  -1.276  26.407  1.00  0.180          H  
ATOM    583  HE1 TYR A  39      -8.289  -4.756  23.546  1.00  0.180          H  
ATOM    584  HE2 TYR A  39      -8.643  -1.308  26.029  1.00  0.180          H  
ATOM    585  HH  TYR A  39     -10.297  -2.394  25.377  1.00  0.180          H  
ATOM    586  N   LEU A  40      -1.364  -2.033  25.627  1.00  0.160          N  
ATOM    587  CA  LEU A  40      -0.110  -2.355  26.273  1.00  0.210          C  
ATOM    588  C   LEU A  40       0.444  -1.054  26.846  1.00  0.260          C  
ATOM    589  O   LEU A  40       1.077  -1.038  27.908  1.00  0.530          O  
ATOM    590  CB  LEU A  40       0.852  -3.049  25.288  1.00  0.270          C  
ATOM    591  CG  LEU A  40       2.182  -3.658  25.856  1.00  0.270          C  
ATOM    592  CD1 LEU A  40       1.874  -4.723  26.938  1.00  0.270          C  
ATOM    593  CD2 LEU A  40       2.937  -4.323  24.706  1.00  0.270          C  
ATOM    594  H   LEU A  40      -1.401  -1.835  24.623  1.00  0.190          H  
ATOM    595  HA  LEU A  40      -0.318  -3.033  27.094  1.00  0.250          H  
ATOM    596 1HB  LEU A  40       0.324  -3.852  24.811  1.00  0.330          H  
ATOM    597 2HB  LEU A  40       1.124  -2.321  24.519  1.00  0.330          H  
ATOM    598  HG  LEU A  40       2.792  -2.872  26.304  1.00  0.330          H  
ATOM    599 1HD1 LEU A  40       2.808  -5.148  27.313  1.00  0.330          H  
ATOM    600 2HD1 LEU A  40       1.351  -4.277  27.751  1.00  0.330          H  
ATOM    601 3HD1 LEU A  40       1.264  -5.515  26.513  1.00  0.330          H  
ATOM    602 1HD2 LEU A  40       3.858  -4.765  25.075  1.00  0.330          H  
ATOM    603 2HD2 LEU A  40       2.316  -5.102  24.287  1.00  0.330          H  
ATOM    604 3HD2 LEU A  40       3.168  -3.587  23.937  1.00  0.330          H  
ATOM    605  N   HIS A  41       0.119   0.064  26.192  1.00  0.190          N  
ATOM    606  CA  HIS A  41       0.606   1.356  26.662  1.00  0.190          C  
ATOM    607  C   HIS A  41      -0.107   1.757  27.965  1.00  0.190          C  
ATOM    608  O   HIS A  41       0.490   2.382  28.847  1.00  0.270          O  
ATOM    609  CB  HIS A  41       0.389   2.436  25.596  1.00  0.270          C  
ATOM    610  CG  HIS A  41       1.218   2.232  24.365  1.00  0.270          C  
ATOM    611  ND1 HIS A  41       2.599   2.296  24.370  1.00  0.270          N  
ATOM    612  CD2 HIS A  41       0.861   1.959  23.087  1.00  0.270          C  
ATOM    613  CE1 HIS A  41       3.044   2.059  23.147  1.00  0.270          C  
ATOM    614  NE2 HIS A  41       2.006   1.852  22.361  1.00  0.270          N  
ATOM    615  H   HIS A  41      -0.409  -0.010  25.317  1.00  0.230          H  
ATOM    616  HA  HIS A  41       1.674   1.293  26.868  1.00  0.230          H  
ATOM    617 1HB  HIS A  41      -0.661   2.455  25.307  1.00  0.320          H  
ATOM    618 2HB  HIS A  41       0.628   3.412  26.014  1.00  0.320          H  
ATOM    619  HD2 HIS A  41      -0.145   1.839  22.701  1.00  0.320          H  
ATOM    620  HE1 HIS A  41       4.086   2.035  22.842  1.00  0.320          H  
ATOM    621  HE2 HIS A  41       2.022   1.633  21.351  1.00  0.320          H  
ATOM    622  N   THR A  42      -1.385   1.378  28.084  1.00  0.150          N  
ATOM    623  CA  THR A  42      -2.214   1.688  29.247  1.00  0.160          C  
ATOM    624  C   THR A  42      -2.124   0.632  30.354  1.00  0.110          C  
ATOM    625  O   THR A  42      -2.026   0.974  31.538  1.00  0.190          O  
ATOM    626  CB  THR A  42      -3.704   1.792  28.842  1.00  0.220          C  
ATOM    627  OG1 THR A  42      -3.857   2.777  27.821  1.00  0.220          O  
ATOM    628  CG2 THR A  42      -4.544   2.219  30.055  1.00  0.220          C  
ATOM    629  H   THR A  42      -1.829   0.911  27.295  1.00  0.180          H  
ATOM    630  HA  THR A  42      -1.886   2.642  29.656  1.00  0.190          H  
ATOM    631  HB  THR A  42      -4.055   0.827  28.473  1.00  0.260          H  
ATOM    632  HG1 THR A  42      -3.514   2.400  26.977  1.00  0.260          H  
ATOM    633 1HG2 THR A  42      -5.586   2.296  29.758  1.00  0.260          H  
ATOM    634 2HG2 THR A  42      -4.456   1.497  30.851  1.00  0.260          H  
ATOM    635 3HG2 THR A  42      -4.196   3.183  30.411  1.00  0.260          H  
ATOM    636  N   TRP A  43      -2.220  -0.656  29.987  1.00  0.110          N  
ATOM    637  CA  TRP A  43      -2.278  -1.724  30.963  1.00  0.120          C  
ATOM    638  C   TRP A  43      -1.029  -2.602  31.062  1.00  0.150          C  
ATOM    639  O   TRP A  43      -1.071  -3.599  31.771  1.00  0.190          O  
ATOM    640  CB  TRP A  43      -3.488  -2.626  30.677  1.00  0.160          C  
ATOM    641  CG  TRP A  43      -4.792  -1.871  30.618  1.00  0.160          C  
ATOM    642  CD1 TRP A  43      -5.604  -1.767  29.529  1.00  0.160          C  
ATOM    643  CD2 TRP A  43      -5.413  -1.065  31.650  1.00  0.160          C  
ATOM    644  NE1 TRP A  43      -6.686  -0.973  29.820  1.00  0.160          N  
ATOM    645  CE2 TRP A  43      -6.582  -0.532  31.102  1.00  0.160          C  
ATOM    646  CE3 TRP A  43      -5.072  -0.743  32.966  1.00  0.160          C  
ATOM    647  CZ2 TRP A  43      -7.413   0.301  31.821  1.00  0.160          C  
ATOM    648  CZ3 TRP A  43      -5.904   0.091  33.683  1.00  0.160          C  
ATOM    649  CH2 TRP A  43      -7.044   0.602  33.126  1.00  0.160          C  
ATOM    650  H   TRP A  43      -2.290  -0.934  29.011  1.00  0.130          H  
ATOM    651  HA  TRP A  43      -2.424  -1.268  31.936  1.00  0.140          H  
ATOM    652 1HB  TRP A  43      -3.342  -3.133  29.726  1.00  0.200          H  
ATOM    653 2HB  TRP A  43      -3.564  -3.391  31.439  1.00  0.200          H  
ATOM    654  HD1 TRP A  43      -5.418  -2.243  28.571  1.00  0.200          H  
ATOM    655  HE1 TRP A  43      -7.438  -0.729  29.195  1.00  0.200          H  
ATOM    656  HE3 TRP A  43      -4.170  -1.132  33.420  1.00  0.200          H  
ATOM    657  HZ2 TRP A  43      -8.322   0.721  31.395  1.00  0.200          H  
ATOM    658  HZ3 TRP A  43      -5.626   0.336  34.706  1.00  0.200          H  
ATOM    659  HH2 TRP A  43      -7.676   1.259  33.721  1.00  0.200          H  
ATOM    660  N   GLY A  44       0.102  -2.255  30.432  1.00  0.210          N  
ATOM    661  CA  GLY A  44       1.280  -3.118  30.489  1.00  0.260          C  
ATOM    662  C   GLY A  44       1.712  -3.507  31.901  1.00  0.150          C  
ATOM    663  O   GLY A  44       2.165  -4.628  32.117  1.00  0.130          O  
ATOM    664  H   GLY A  44       0.174  -1.449  29.809  1.00  0.250          H  
ATOM    665 1HA  GLY A  44       1.069  -4.024  29.932  1.00  0.310          H  
ATOM    666 2HA  GLY A  44       2.104  -2.624  29.973  1.00  0.310          H  
ATOM    667  N   GLY A  45       1.513  -2.635  32.892  1.00  0.150          N  
ATOM    668  CA  GLY A  45       1.876  -2.946  34.279  1.00  0.130          C  
ATOM    669  C   GLY A  45       1.078  -4.132  34.854  1.00  0.120          C  
ATOM    670  O   GLY A  45       1.439  -4.696  35.888  1.00  0.170          O  
ATOM    671  H   GLY A  45       1.140  -1.720  32.673  1.00  0.180          H  
ATOM    672 1HA  GLY A  45       2.942  -3.167  34.330  1.00  0.160          H  
ATOM    673 2HA  GLY A  45       1.707  -2.066  34.898  1.00  0.160          H  
ATOM    674  N   LEU A  46      -0.032  -4.478  34.203  1.00  0.130          N  
ATOM    675  CA  LEU A  46      -0.896  -5.578  34.588  1.00  0.200          C  
ATOM    676  C   LEU A  46      -0.618  -6.827  33.756  1.00  0.130          C  
ATOM    677  O   LEU A  46      -1.260  -7.867  33.965  1.00  0.150          O  
ATOM    678  CB  LEU A  46      -2.368  -5.179  34.374  1.00  0.250          C  
ATOM    679  CG  LEU A  46      -2.909  -3.968  35.157  1.00  0.250          C  
ATOM    680  CD1 LEU A  46      -4.344  -3.730  34.729  1.00  0.250          C  
ATOM    681  CD2 LEU A  46      -2.841  -4.231  36.659  1.00  0.250          C  
ATOM    682  H   LEU A  46      -0.277  -3.975  33.352  1.00  0.160          H  
ATOM    683  HA  LEU A  46      -0.709  -5.823  35.628  1.00  0.240          H  
ATOM    684 1HB  LEU A  46      -2.496  -4.957  33.317  1.00  0.300          H  
ATOM    685 2HB  LEU A  46      -2.993  -6.018  34.602  1.00  0.300          H  
ATOM    686  HG  LEU A  46      -2.323  -3.082  34.910  1.00  0.300          H  
ATOM    687 1HD1 LEU A  46      -4.752  -2.871  35.257  1.00  0.300          H  
ATOM    688 2HD1 LEU A  46      -4.389  -3.549  33.661  1.00  0.300          H  
ATOM    689 3HD1 LEU A  46      -4.921  -4.609  34.969  1.00  0.300          H  
ATOM    690 1HD2 LEU A  46      -3.239  -3.369  37.194  1.00  0.300          H  
ATOM    691 2HD2 LEU A  46      -3.433  -5.114  36.903  1.00  0.300          H  
ATOM    692 3HD2 LEU A  46      -1.810  -4.390  36.965  1.00  0.300          H  
ATOM    693  N   LEU A  47       0.330  -6.733  32.808  1.00  0.160          N  
ATOM    694  CA  LEU A  47       0.597  -7.796  31.840  1.00  0.100          C  
ATOM    695  C   LEU A  47       2.087  -8.194  31.751  1.00  0.110          C  
ATOM    696  O   LEU A  47       2.719  -7.889  30.732  1.00  0.100          O  
ATOM    697  CB  LEU A  47       0.171  -7.258  30.461  1.00  0.160          C  
ATOM    698  CG  LEU A  47      -1.290  -6.752  30.378  1.00  0.160          C  
ATOM    699  CD1 LEU A  47      -1.503  -6.040  29.026  1.00  0.160          C  
ATOM    700  CD2 LEU A  47      -2.262  -7.878  30.607  1.00  0.160          C  
ATOM    701  H   LEU A  47       0.875  -5.872  32.725  1.00  0.190          H  
ATOM    702  HA  LEU A  47       0.027  -8.681  32.111  1.00  0.120          H  
ATOM    703 1HB  LEU A  47       0.828  -6.434  30.198  1.00  0.200          H  
ATOM    704 2HB  LEU A  47       0.300  -8.055  29.723  1.00  0.200          H  
ATOM    705  HG  LEU A  47      -1.441  -6.015  31.155  1.00  0.200          H  
ATOM    706 1HD1 LEU A  47      -2.503  -5.650  28.978  1.00  0.200          H  
ATOM    707 2HD1 LEU A  47      -0.798  -5.217  28.929  1.00  0.200          H  
ATOM    708 3HD1 LEU A  47      -1.348  -6.749  28.216  1.00  0.200          H  
ATOM    709 1HD2 LEU A  47      -3.240  -7.475  30.605  1.00  0.200          H  
ATOM    710 2HD2 LEU A  47      -2.156  -8.616  29.826  1.00  0.200          H  
ATOM    711 3HD2 LEU A  47      -2.096  -8.337  31.565  1.00  0.200          H  
ATOM    712  N   PRO A  48       2.703  -8.782  32.809  1.00  0.120          N  
ATOM    713  CA  PRO A  48       4.119  -9.149  32.904  1.00  0.110          C  
ATOM    714  C   PRO A  48       4.725  -9.978  31.760  1.00  0.110          C  
ATOM    715  O   PRO A  48       5.897  -9.781  31.432  1.00  0.130          O  
ATOM    716  CB  PRO A  48       4.140 -10.009  34.180  1.00  0.170          C  
ATOM    717  CG  PRO A  48       3.027  -9.474  35.020  1.00  0.170          C  
ATOM    718  CD  PRO A  48       1.933  -9.133  34.036  1.00  0.170          C  
ATOM    719  HA  PRO A  48       4.704  -8.234  33.055  1.00  0.130          H  
ATOM    720 1HB  PRO A  48       3.993 -11.068  33.920  1.00  0.200          H  
ATOM    721 2HB  PRO A  48       5.126  -9.936  34.666  1.00  0.200          H  
ATOM    722 1HG  PRO A  48       2.709 -10.230  35.754  1.00  0.200          H  
ATOM    723 2HG  PRO A  48       3.367  -8.597  35.594  1.00  0.200          H  
ATOM    724 1HD  PRO A  48       1.257  -9.988  33.844  1.00  0.200          H  
ATOM    725 2HD  PRO A  48       1.431  -8.299  34.465  1.00  0.200          H  
ATOM    726  N   VAL A  49       3.959 -10.870  31.126  1.00  0.090          N  
ATOM    727  CA  VAL A  49       4.539 -11.698  30.066  1.00  0.090          C  
ATOM    728  C   VAL A  49       4.716 -10.907  28.791  1.00  0.080          C  
ATOM    729  O   VAL A  49       5.804 -10.910  28.205  1.00  0.090          O  
ATOM    730  CB  VAL A  49       3.681 -12.928  29.763  1.00  0.130          C  
ATOM    731  CG1 VAL A  49       4.256 -13.670  28.593  1.00  0.130          C  
ATOM    732  CG2 VAL A  49       3.587 -13.809  30.994  1.00  0.130          C  
ATOM    733  H   VAL A  49       2.969 -11.018  31.375  1.00  0.110          H  
ATOM    734  HA  VAL A  49       5.515 -12.039  30.395  1.00  0.110          H  
ATOM    735  HB  VAL A  49       2.692 -12.604  29.477  1.00  0.150          H  
ATOM    736 1HG1 VAL A  49       3.642 -14.482  28.392  1.00  0.150          H  
ATOM    737 2HG1 VAL A  49       4.304 -13.040  27.711  1.00  0.150          H  
ATOM    738 3HG1 VAL A  49       5.234 -14.023  28.830  1.00  0.150          H  
ATOM    739 1HG2 VAL A  49       2.958 -14.644  30.775  1.00  0.150          H  
ATOM    740 2HG2 VAL A  49       4.571 -14.147  31.277  1.00  0.150          H  
ATOM    741 3HG2 VAL A  49       3.145 -13.237  31.810  1.00  0.150          H  
ATOM    742  N   ILE A  50       3.646 -10.253  28.341  1.00  0.080          N  
ATOM    743  CA  ILE A  50       3.715  -9.465  27.126  1.00  0.080          C  
ATOM    744  C   ILE A  50       4.721  -8.350  27.352  1.00  0.090          C  
ATOM    745  O   ILE A  50       5.494  -8.042  26.444  1.00  0.090          O  
ATOM    746  CB  ILE A  50       2.345  -8.931  26.654  1.00  0.110          C  
ATOM    747  CG1 ILE A  50       1.466 -10.142  26.214  1.00  0.110          C  
ATOM    748  CG2 ILE A  50       2.559  -7.959  25.442  1.00  0.110          C  
ATOM    749  CD1 ILE A  50      -0.020  -9.830  25.968  1.00  0.110          C  
ATOM    750  H   ILE A  50       2.761 -10.319  28.863  1.00  0.100          H  
ATOM    751  HA  ILE A  50       4.095 -10.099  26.330  1.00  0.100          H  
ATOM    752  HB  ILE A  50       1.841  -8.419  27.478  1.00  0.130          H  
ATOM    753 1HG1 ILE A  50       1.895 -10.558  25.335  1.00  0.130          H  
ATOM    754 2HG1 ILE A  50       1.520 -10.899  26.996  1.00  0.130          H  
ATOM    755 1HG2 ILE A  50       1.607  -7.581  25.087  1.00  0.130          H  
ATOM    756 2HG2 ILE A  50       3.175  -7.122  25.743  1.00  0.130          H  
ATOM    757 3HG2 ILE A  50       3.060  -8.489  24.631  1.00  0.130          H  
ATOM    758 1HD1 ILE A  50      -0.536 -10.746  25.682  1.00  0.130          H  
ATOM    759 2HD1 ILE A  50      -0.460  -9.440  26.892  1.00  0.130          H  
ATOM    760 3HD1 ILE A  50      -0.133  -9.099  25.174  1.00  0.130          H  
ATOM    761  N   SER A  51       4.691  -7.719  28.537  1.00  0.100          N  
ATOM    762  CA  SER A  51       5.629  -6.664  28.869  1.00  0.120          C  
ATOM    763  C   SER A  51       7.074  -7.162  28.746  1.00  0.120          C  
ATOM    764  O   SER A  51       7.910  -6.475  28.152  1.00  0.120          O  
ATOM    765  CB  SER A  51       5.349  -6.165  30.272  1.00  0.160          C  
ATOM    766  OG  SER A  51       6.243  -5.161  30.648  1.00  0.160          O  
ATOM    767  H   SER A  51       3.992  -7.971  29.246  1.00  0.120          H  
ATOM    768  HA  SER A  51       5.486  -5.841  28.169  1.00  0.140          H  
ATOM    769 1HB  SER A  51       4.325  -5.787  30.326  1.00  0.190          H  
ATOM    770 2HB  SER A  51       5.421  -6.997  30.967  1.00  0.190          H  
ATOM    771  HG  SER A  51       5.923  -4.845  31.496  1.00  0.190          H  
ATOM    772  N   LYS A  52       7.392  -8.356  29.278  1.00  0.120          N  
ATOM    773  CA  LYS A  52       8.741  -8.887  29.123  1.00  0.120          C  
ATOM    774  C   LYS A  52       9.062  -9.144  27.643  1.00  0.100          C  
ATOM    775  O   LYS A  52      10.159  -8.824  27.192  1.00  0.120          O  
ATOM    776  CB  LYS A  52       8.936 -10.146  29.955  1.00  0.170          C  
ATOM    777  CG  LYS A  52      10.374 -10.723  29.953  1.00  0.170          C  
ATOM    778  CD  LYS A  52      10.427 -11.894  30.910  1.00  0.170          C  
ATOM    779  CE  LYS A  52      11.807 -12.467  31.201  1.00  0.170          C  
ATOM    780  NZ  LYS A  52      12.440 -13.184  30.034  1.00  0.170          N  
ATOM    781  H   LYS A  52       6.710  -8.882  29.833  1.00  0.140          H  
ATOM    782  HA  LYS A  52       9.444  -8.139  29.488  1.00  0.140          H  
ATOM    783 1HB  LYS A  52       8.659  -9.935  30.988  1.00  0.200          H  
ATOM    784 2HB  LYS A  52       8.252 -10.910  29.600  1.00  0.200          H  
ATOM    785 1HG  LYS A  52      10.655 -11.044  28.950  1.00  0.200          H  
ATOM    786 2HG  LYS A  52      11.072  -9.953  30.280  1.00  0.200          H  
ATOM    787 1HD  LYS A  52       9.967 -11.608  31.858  1.00  0.200          H  
ATOM    788 2HD  LYS A  52       9.859 -12.683  30.485  1.00  0.200          H  
ATOM    789 1HE  LYS A  52      12.461 -11.660  31.519  1.00  0.200          H  
ATOM    790 2HE  LYS A  52      11.697 -13.158  32.019  1.00  0.200          H  
ATOM    791 1HZ  LYS A  52      13.348 -13.548  30.301  1.00  0.200          H  
ATOM    792 2HZ  LYS A  52      11.889 -13.975  29.701  1.00  0.200          H  
ATOM    793 3HZ  LYS A  52      12.555 -12.528  29.279  1.00  0.200          H  
ATOM    794  N   LEU A  53       8.120  -9.701  26.859  1.00  0.090          N  
ATOM    795  CA  LEU A  53       8.425  -9.937  25.442  1.00  0.090          C  
ATOM    796  C   LEU A  53       8.735  -8.616  24.754  1.00  0.100          C  
ATOM    797  O   LEU A  53       9.634  -8.544  23.918  1.00  0.120          O  
ATOM    798  CB  LEU A  53       7.244 -10.594  24.694  1.00  0.130          C  
ATOM    799  CG  LEU A  53       6.890 -12.065  25.009  1.00  0.130          C  
ATOM    800  CD1 LEU A  53       5.593 -12.399  24.346  1.00  0.130          C  
ATOM    801  CD2 LEU A  53       7.975 -13.013  24.468  1.00  0.130          C  
ATOM    802  H   LEU A  53       7.223  -9.992  27.262  1.00  0.110          H  
ATOM    803  HA  LEU A  53       9.305 -10.568  25.375  1.00  0.110          H  
ATOM    804 1HB  LEU A  53       6.354  -9.996  24.890  1.00  0.150          H  
ATOM    805 2HB  LEU A  53       7.457 -10.539  23.628  1.00  0.150          H  
ATOM    806  HG  LEU A  53       6.774 -12.192  26.080  1.00  0.150          H  
ATOM    807 1HD1 LEU A  53       5.347 -13.430  24.567  1.00  0.150          H  
ATOM    808 2HD1 LEU A  53       4.812 -11.743  24.723  1.00  0.150          H  
ATOM    809 3HD1 LEU A  53       5.685 -12.270  23.268  1.00  0.150          H  
ATOM    810 1HD2 LEU A  53       7.700 -14.040  24.691  1.00  0.150          H  
ATOM    811 2HD2 LEU A  53       8.058 -12.889  23.394  1.00  0.150          H  
ATOM    812 3HD2 LEU A  53       8.926 -12.799  24.921  1.00  0.150          H  
ATOM    813  N   LYS A  54       7.995  -7.560  25.106  1.00  0.090          N  
ATOM    814  CA  LYS A  54       8.239  -6.244  24.542  1.00  0.100          C  
ATOM    815  C   LYS A  54       9.643  -5.769  24.919  1.00  0.140          C  
ATOM    816  O   LYS A  54      10.491  -5.530  24.063  1.00  0.240          O  
ATOM    817  CB  LYS A  54       7.204  -5.240  25.081  1.00  0.140          C  
ATOM    818  CG  LYS A  54       7.318  -3.842  24.509  1.00  0.140          C  
ATOM    819  CD  LYS A  54       6.448  -2.796  25.211  1.00  0.140          C  
ATOM    820  CE  LYS A  54       7.079  -2.335  26.530  1.00  0.140          C  
ATOM    821  NZ  LYS A  54       6.340  -1.182  27.132  1.00  0.140          N  
ATOM    822  H   LYS A  54       7.215  -7.697  25.755  1.00  0.110          H  
ATOM    823  HA  LYS A  54       8.176  -6.293  23.461  1.00  0.120          H  
ATOM    824 1HB  LYS A  54       6.204  -5.615  24.865  1.00  0.160          H  
ATOM    825 2HB  LYS A  54       7.291  -5.179  26.151  1.00  0.160          H  
ATOM    826 1HG  LYS A  54       8.349  -3.514  24.555  1.00  0.160          H  
ATOM    827 2HG  LYS A  54       7.005  -3.891  23.481  1.00  0.160          H  
ATOM    828 1HD  LYS A  54       6.317  -1.934  24.557  1.00  0.160          H  
ATOM    829 2HD  LYS A  54       5.482  -3.210  25.430  1.00  0.160          H  
ATOM    830 1HE  LYS A  54       7.074  -3.158  27.243  1.00  0.160          H  
ATOM    831 2HE  LYS A  54       8.112  -2.036  26.343  1.00  0.160          H  
ATOM    832 1HZ  LYS A  54       6.788  -0.908  27.994  1.00  0.160          H  
ATOM    833 2HZ  LYS A  54       6.345  -0.400  26.490  1.00  0.160          H  
ATOM    834 3HZ  LYS A  54       5.386  -1.453  27.323  1.00  0.160          H  
ATOM    835  N   LYS A  55       9.923  -5.708  26.218  1.00  0.110          N  
ATOM    836  CA  LYS A  55      11.195  -5.194  26.716  1.00  0.140          C  
ATOM    837  C   LYS A  55      12.420  -5.963  26.253  1.00  0.120          C  
ATOM    838  O   LYS A  55      13.485  -5.381  26.053  1.00  0.130          O  
ATOM    839  CB  LYS A  55      11.188  -5.152  28.242  1.00  0.180          C  
ATOM    840  CG  LYS A  55      10.289  -4.074  28.840  1.00  0.180          C  
ATOM    841  CD  LYS A  55      10.321  -4.110  30.361  1.00  0.180          C  
ATOM    842  CE  LYS A  55       9.433  -3.027  30.968  1.00  0.180          C  
ATOM    843  NZ  LYS A  55       9.440  -3.073  32.460  1.00  0.180          N  
ATOM    844  H   LYS A  55       9.202  -5.986  26.890  1.00  0.130          H  
ATOM    845  HA  LYS A  55      11.299  -4.174  26.351  1.00  0.170          H  
ATOM    846 1HB  LYS A  55      10.843  -6.120  28.618  1.00  0.220          H  
ATOM    847 2HB  LYS A  55      12.203  -5.004  28.607  1.00  0.220          H  
ATOM    848 1HG  LYS A  55      10.613  -3.095  28.488  1.00  0.220          H  
ATOM    849 2HG  LYS A  55       9.266  -4.241  28.503  1.00  0.220          H  
ATOM    850 1HD  LYS A  55       9.966  -5.086  30.700  1.00  0.220          H  
ATOM    851 2HD  LYS A  55      11.343  -3.971  30.709  1.00  0.220          H  
ATOM    852 1HE  LYS A  55       9.788  -2.050  30.643  1.00  0.220          H  
ATOM    853 2HE  LYS A  55       8.410  -3.167  30.615  1.00  0.220          H  
ATOM    854 1HZ  LYS A  55       8.841  -2.345  32.823  1.00  0.220          H  
ATOM    855 2HZ  LYS A  55       9.099  -3.973  32.769  1.00  0.220          H  
ATOM    856 3HZ  LYS A  55      10.380  -2.934  32.800  1.00  0.220          H  
ATOM    857  N   CYS A  56      12.287  -7.261  26.085  1.00  0.110          N  
ATOM    858  CA  CYS A  56      13.415  -8.078  25.725  1.00  0.120          C  
ATOM    859  C   CYS A  56      13.461  -8.462  24.255  1.00  0.180          C  
ATOM    860  O   CYS A  56      14.292  -9.282  23.851  1.00  0.480          O  
ATOM    861  CB  CYS A  56      13.340  -9.283  26.603  1.00  0.160          C  
ATOM    862  SG  CYS A  56      13.414  -8.754  28.309  1.00  0.160          S  
ATOM    863  H   CYS A  56      11.395  -7.718  26.305  1.00  0.130          H  
ATOM    864  HA  CYS A  56      14.323  -7.528  25.967  1.00  0.140          H  
ATOM    865 1HB  CYS A  56      12.399  -9.812  26.436  1.00  0.200          H  
ATOM    866 2HB  CYS A  56      14.163  -9.958  26.392  1.00  0.200          H  
ATOM    867  N   GLY A  57      12.561  -7.894  23.462  1.00  0.090          N  
ATOM    868  CA  GLY A  57      12.469  -8.179  22.042  1.00  0.070          C  
ATOM    869  C   GLY A  57      12.504  -6.883  21.253  1.00  0.060          C  
ATOM    870  O   GLY A  57      13.221  -5.934  21.614  1.00  0.080          O  
ATOM    871  H   GLY A  57      11.904  -7.205  23.850  1.00  0.110          H  
ATOM    872 1HA  GLY A  57      13.280  -8.834  21.724  1.00  0.080          H  
ATOM    873 2HA  GLY A  57      11.531  -8.699  21.847  1.00  0.080          H  
ATOM    874  N   THR A  58      11.746  -6.876  20.161  1.00  0.080          N  
ATOM    875  CA  THR A  58      11.631  -5.742  19.253  1.00  0.090          C  
ATOM    876  C   THR A  58      10.168  -5.384  19.141  1.00  0.120          C  
ATOM    877  O   THR A  58       9.321  -6.239  18.897  1.00  0.140          O  
ATOM    878  CB  THR A  58      12.231  -6.029  17.865  1.00  0.120          C  
ATOM    879  OG1 THR A  58      13.618  -6.293  17.978  1.00  0.120          O  
ATOM    880  CG2 THR A  58      12.068  -4.833  16.963  1.00  0.120          C  
ATOM    881  H   THR A  58      11.199  -7.723  19.973  1.00  0.100          H  
ATOM    882  HA  THR A  58      12.159  -4.895  19.682  1.00  0.110          H  
ATOM    883  HB  THR A  58      11.734  -6.895  17.425  1.00  0.150          H  
ATOM    884  HG1 THR A  58      13.793  -7.029  18.605  1.00  0.150          H  
ATOM    885 1HG2 THR A  58      12.510  -5.066  16.006  1.00  0.150          H  
ATOM    886 2HG2 THR A  58      11.019  -4.600  16.834  1.00  0.150          H  
ATOM    887 3HG2 THR A  58      12.578  -3.974  17.401  1.00  0.150          H  
ATOM    888  N   TYR A  59       9.837  -4.128  19.286  1.00  0.130          N  
ATOM    889  CA  TYR A  59       8.426  -3.810  19.250  1.00  0.190          C  
ATOM    890  C   TYR A  59       8.105  -2.479  18.661  1.00  0.150          C  
ATOM    891  O   TYR A  59       8.901  -1.545  18.737  1.00  0.240          O  
ATOM    892  CB  TYR A  59       7.929  -3.860  20.680  1.00  0.240          C  
ATOM    893  CG  TYR A  59       8.661  -2.856  21.560  1.00  0.240          C  
ATOM    894  CD1 TYR A  59       8.145  -1.587  21.778  1.00  0.240          C  
ATOM    895  CD2 TYR A  59       9.878  -3.224  22.151  1.00  0.240          C  
ATOM    896  CE1 TYR A  59       8.832  -0.702  22.582  1.00  0.240          C  
ATOM    897  CE2 TYR A  59      10.557  -2.343  22.948  1.00  0.240          C  
ATOM    898  CZ  TYR A  59      10.041  -1.087  23.170  1.00  0.240          C  
ATOM    899  OH  TYR A  59      10.713  -0.200  23.983  1.00  0.240          O  
ATOM    900  H   TYR A  59      10.567  -3.427  19.463  1.00  0.160          H  
ATOM    901  HA  TYR A  59       7.907  -4.558  18.652  1.00  0.230          H  
ATOM    902 1HB  TYR A  59       6.860  -3.641  20.710  1.00  0.290          H  
ATOM    903 2HB  TYR A  59       8.083  -4.857  21.092  1.00  0.290          H  
ATOM    904  HD1 TYR A  59       7.201  -1.291  21.317  1.00  0.290          H  
ATOM    905  HD2 TYR A  59      10.291  -4.218  21.981  1.00  0.290          H  
ATOM    906  HE1 TYR A  59       8.432   0.295  22.761  1.00  0.290          H  
ATOM    907  HE2 TYR A  59      11.502  -2.643  23.406  1.00  0.290          H  
ATOM    908  HH  TYR A  59      10.266   0.652  23.963  1.00  0.290          H  
ATOM    909  N   THR A  60       6.895  -2.363  18.150  1.00  0.070          N  
ATOM    910  CA  THR A  60       6.472  -1.079  17.640  1.00  0.180          C  
ATOM    911  C   THR A  60       5.382  -0.530  18.484  1.00  0.190          C  
ATOM    912  O   THR A  60       4.534  -1.245  19.024  1.00  0.300          O  
ATOM    913  CB  THR A  60       6.035  -1.062  16.169  1.00  0.210          C  
ATOM    914  OG1 THR A  60       5.652   0.284  15.836  1.00  0.210          O  
ATOM    915  CG2 THR A  60       4.903  -1.977  15.934  1.00  0.210          C  
ATOM    916  H   THR A  60       6.266  -3.176  18.151  1.00  0.080          H  
ATOM    917  HA  THR A  60       7.303  -0.385  17.714  1.00  0.220          H  
ATOM    918  HB  THR A  60       6.869  -1.354  15.540  1.00  0.250          H  
ATOM    919  HG1 THR A  60       6.485   0.824  15.745  1.00  0.250          H  
ATOM    920 1HG2 THR A  60       4.616  -1.948  14.881  1.00  0.250          H  
ATOM    921 2HG2 THR A  60       5.253  -2.950  16.197  1.00  0.250          H  
ATOM    922 3HG2 THR A  60       4.046  -1.705  16.546  1.00  0.250          H  
ATOM    923  N   LYS A  61       5.421   0.771  18.609  1.00  0.140          N  
ATOM    924  CA  LYS A  61       4.424   1.487  19.382  1.00  0.120          C  
ATOM    925  C   LYS A  61       3.013   1.301  18.815  1.00  0.120          C  
ATOM    926  O   LYS A  61       2.038   1.287  19.570  1.00  0.260          O  
ATOM    927  CB  LYS A  61       4.820   2.960  19.469  1.00  0.180          C  
ATOM    928  CG  LYS A  61       6.065   3.183  20.349  1.00  0.180          C  
ATOM    929  CD  LYS A  61       6.517   4.642  20.390  1.00  0.180          C  
ATOM    930  CE  LYS A  61       7.768   4.800  21.268  1.00  0.180          C  
ATOM    931  NZ  LYS A  61       8.299   6.203  21.259  1.00  0.180          N  
ATOM    932  H   LYS A  61       6.178   1.247  18.100  1.00  0.170          H  
ATOM    933  HA  LYS A  61       4.426   1.074  20.391  1.00  0.140          H  
ATOM    934 1HB  LYS A  61       5.029   3.344  18.469  1.00  0.210          H  
ATOM    935 2HB  LYS A  61       3.990   3.537  19.882  1.00  0.210          H  
ATOM    936 1HG  LYS A  61       5.849   2.855  21.364  1.00  0.210          H  
ATOM    937 2HG  LYS A  61       6.885   2.572  19.966  1.00  0.210          H  
ATOM    938 1HD  LYS A  61       6.752   4.979  19.381  1.00  0.210          H  
ATOM    939 2HD  LYS A  61       5.720   5.266  20.793  1.00  0.210          H  
ATOM    940 1HE  LYS A  61       7.517   4.527  22.291  1.00  0.210          H  
ATOM    941 2HE  LYS A  61       8.540   4.125  20.904  1.00  0.210          H  
ATOM    942 1HZ  LYS A  61       9.124   6.272  21.857  1.00  0.210          H  
ATOM    943 2HZ  LYS A  61       8.555   6.458  20.317  1.00  0.210          H  
ATOM    944 3HZ  LYS A  61       7.595   6.833  21.600  1.00  0.210          H  
ATOM    945  N   ASN A  62       2.901   1.229  17.479  1.00  0.100          N  
ATOM    946  CA  ASN A  62       1.606   1.070  16.807  1.00  0.180          C  
ATOM    947  C   ASN A  62       1.705   0.374  15.450  1.00  0.170          C  
ATOM    948  O   ASN A  62       2.318   0.924  14.530  1.00  0.290          O  
ATOM    949  CB  ASN A  62       0.933   2.422  16.588  1.00  0.220          C  
ATOM    950  CG  ASN A  62       0.432   3.093  17.842  1.00  0.220          C  
ATOM    951  OD1 ASN A  62      -0.566   2.664  18.429  1.00  0.220          O  
ATOM    952  ND2 ASN A  62       1.098   4.144  18.255  1.00  0.220          N  
ATOM    953  H   ASN A  62       3.751   1.260  16.912  1.00  0.120          H  
ATOM    954  HA  ASN A  62       0.966   0.447  17.437  1.00  0.220          H  
ATOM    955 1HB  ASN A  62       1.647   3.090  16.109  1.00  0.260          H  
ATOM    956 2HB  ASN A  62       0.107   2.298  15.895  1.00  0.260          H  
ATOM    957 1HD2 ASN A  62       0.800   4.629  19.081  1.00  0.260          H  
ATOM    958 2HD2 ASN A  62       1.901   4.459  17.752  1.00  0.260          H  
ATOM    959  N   MET A  63       1.096  -0.804  15.285  1.00  0.110          N  
ATOM    960  CA  MET A  63       1.123  -1.431  13.964  1.00  0.090          C  
ATOM    961  C   MET A  63      -0.144  -0.986  13.234  1.00  0.080          C  
ATOM    962  O   MET A  63      -1.250  -1.025  13.782  1.00  0.100          O  
ATOM    963  CB  MET A  63       1.265  -2.954  14.033  1.00  0.130          C  
ATOM    964  CG  MET A  63       1.335  -3.628  12.633  1.00  0.130          C  
ATOM    965  SD  MET A  63       1.652  -5.416  12.658  1.00  0.130          S  
ATOM    966  CE  MET A  63       0.125  -6.097  13.322  1.00  0.130          C  
ATOM    967  H   MET A  63       0.611  -1.274  16.056  1.00  0.130          H  
ATOM    968  HA  MET A  63       1.974  -1.051  13.398  1.00  0.110          H  
ATOM    969 1HB  MET A  63       2.175  -3.202  14.566  1.00  0.160          H  
ATOM    970 2HB  MET A  63       0.442  -3.373  14.593  1.00  0.160          H  
ATOM    971 1HG  MET A  63       0.397  -3.457  12.100  1.00  0.160          H  
ATOM    972 2HG  MET A  63       2.135  -3.153  12.053  1.00  0.160          H  
ATOM    973 1HE  MET A  63       0.199  -7.173  13.351  1.00  0.160          H  
ATOM    974 2HE  MET A  63      -0.044  -5.723  14.332  1.00  0.160          H  
ATOM    975 3HE  MET A  63      -0.721  -5.821  12.700  1.00  0.160          H  
ATOM    976  N   ARG A  64       0.007  -0.560  11.995  1.00  0.060          N  
ATOM    977  CA  ARG A  64      -1.114  -0.063  11.229  1.00  0.060          C  
ATOM    978  C   ARG A  64      -1.882  -1.221  10.545  1.00  0.090          C  
ATOM    979  O   ARG A  64      -1.288  -2.031   9.820  1.00  0.140          O  
ATOM    980  CB  ARG A  64      -0.602   0.984  10.229  1.00  0.080          C  
ATOM    981  CG  ARG A  64      -1.641   1.687   9.348  1.00  0.080          C  
ATOM    982  CD  ARG A  64      -0.981   2.658   8.364  1.00  0.080          C  
ATOM    983  NE  ARG A  64      -0.464   3.925   8.946  1.00  0.080          N  
ATOM    984  CZ  ARG A  64      -1.210   5.032   9.132  1.00  0.080          C  
ATOM    985  NH1 ARG A  64      -2.474   4.995   8.812  1.00  0.080          N  
ATOM    986  NH2 ARG A  64      -0.665   6.161   9.591  1.00  0.080          N  
ATOM    987  H   ARG A  64       0.936  -0.580  11.579  1.00  0.070          H  
ATOM    988  HA  ARG A  64      -1.739   0.477  11.921  1.00  0.070          H  
ATOM    989 1HB  ARG A  64      -0.101   1.770  10.795  1.00  0.100          H  
ATOM    990 2HB  ARG A  64       0.138   0.555   9.586  1.00  0.100          H  
ATOM    991 1HG  ARG A  64      -2.191   0.943   8.771  1.00  0.100          H  
ATOM    992 2HG  ARG A  64      -2.340   2.241   9.981  1.00  0.100          H  
ATOM    993 1HD  ARG A  64      -0.135   2.164   7.927  1.00  0.100          H  
ATOM    994 2HD  ARG A  64      -1.679   2.896   7.562  1.00  0.100          H  
ATOM    995  HE  ARG A  64       0.525   3.981   9.176  1.00  0.100          H  
ATOM    996 1HH1 ARG A  64      -2.885   4.146   8.450  1.00  0.100          H  
ATOM    997 2HH1 ARG A  64      -3.036   5.820   8.927  1.00  0.100          H  
ATOM    998 1HH2 ARG A  64       0.339   6.227   9.800  1.00  0.100          H  
ATOM    999 2HH2 ARG A  64      -1.209   7.030   9.672  1.00  0.100          H  
ATOM   1000  N   PRO A  65      -3.192  -1.366  10.806  1.00  0.070          N  
ATOM   1001  CA  PRO A  65      -4.077  -2.366  10.255  1.00  0.060          C  
ATOM   1002  C   PRO A  65      -4.446  -1.910   8.873  1.00  0.060          C  
ATOM   1003  O   PRO A  65      -4.133  -0.777   8.506  1.00  0.080          O  
ATOM   1004  CB  PRO A  65      -5.257  -2.349  11.218  1.00  0.090          C  
ATOM   1005  CG  PRO A  65      -5.336  -0.921  11.662  1.00  0.090          C  
ATOM   1006  CD  PRO A  65      -3.891  -0.443  11.737  1.00  0.090          C  
ATOM   1007  HA  PRO A  65      -3.578  -3.344  10.236  1.00  0.070          H  
ATOM   1008 1HB  PRO A  65      -6.158  -2.716  10.711  1.00  0.110          H  
ATOM   1009 2HB  PRO A  65      -5.062  -3.042  12.050  1.00  0.110          H  
ATOM   1010 1HG  PRO A  65      -5.928  -0.349  10.980  1.00  0.110          H  
ATOM   1011 2HG  PRO A  65      -5.841  -0.869  12.623  1.00  0.110          H  
ATOM   1012 1HD  PRO A  65      -3.850   0.604  11.383  1.00  0.110          H  
ATOM   1013 2HD  PRO A  65      -3.519  -0.565  12.760  1.00  0.110          H  
ATOM   1014  N   VAL A  66      -5.100  -2.751   8.120  1.00  0.060          N  
ATOM   1015  CA  VAL A  66      -5.579  -2.366   6.822  1.00  0.070          C  
ATOM   1016  C   VAL A  66      -7.093  -2.237   6.812  1.00  0.070          C  
ATOM   1017  O   VAL A  66      -7.797  -3.069   7.369  1.00  0.170          O  
ATOM   1018  CB  VAL A  66      -5.076  -3.339   5.763  1.00  0.090          C  
ATOM   1019  CG1 VAL A  66      -5.609  -2.969   4.449  1.00  0.090          C  
ATOM   1020  CG2 VAL A  66      -3.556  -3.288   5.718  1.00  0.090          C  
ATOM   1021  H   VAL A  66      -5.311  -3.685   8.463  1.00  0.070          H  
ATOM   1022  HA  VAL A  66      -5.162  -1.393   6.578  1.00  0.080          H  
ATOM   1023  HB  VAL A  66      -5.409  -4.355   6.001  1.00  0.110          H  
ATOM   1024 1HG1 VAL A  66      -5.216  -3.654   3.765  1.00  0.110          H  
ATOM   1025 2HG1 VAL A  66      -6.699  -3.019   4.439  1.00  0.110          H  
ATOM   1026 3HG1 VAL A  66      -5.290  -1.963   4.185  1.00  0.110          H  
ATOM   1027 1HG2 VAL A  66      -3.201  -3.978   4.963  1.00  0.110          H  
ATOM   1028 2HG2 VAL A  66      -3.225  -2.277   5.473  1.00  0.110          H  
ATOM   1029 3HG2 VAL A  66      -3.152  -3.569   6.685  1.00  0.110          H  
ATOM   1030  N   TYR A  67      -7.560  -1.126   6.259  1.00  0.070          N  
ATOM   1031  CA  TYR A  67      -8.967  -0.778   6.116  1.00  0.050          C  
ATOM   1032  C   TYR A  67      -9.736  -1.776   5.224  1.00  0.050          C  
ATOM   1033  O   TYR A  67      -9.198  -2.221   4.209  1.00  0.050          O  
ATOM   1034  CB  TYR A  67      -9.073   0.619   5.526  1.00  0.080          C  
ATOM   1035  CG  TYR A  67     -10.478   1.115   5.321  1.00  0.080          C  
ATOM   1036  CD1 TYR A  67     -11.210   1.635   6.384  1.00  0.080          C  
ATOM   1037  CD2 TYR A  67     -11.029   1.059   4.059  1.00  0.080          C  
ATOM   1038  CE1 TYR A  67     -12.485   2.105   6.159  1.00  0.080          C  
ATOM   1039  CE2 TYR A  67     -12.289   1.522   3.838  1.00  0.080          C  
ATOM   1040  CZ  TYR A  67     -13.020   2.046   4.864  1.00  0.080          C  
ATOM   1041  OH  TYR A  67     -14.285   2.519   4.605  1.00  0.080          O  
ATOM   1042  H   TYR A  67      -6.871  -0.495   5.868  1.00  0.080          H  
ATOM   1043  HA  TYR A  67      -9.397  -0.754   7.106  1.00  0.060          H  
ATOM   1044 1HB  TYR A  67      -8.564   1.321   6.186  1.00  0.090          H  
ATOM   1045 2HB  TYR A  67      -8.556   0.649   4.561  1.00  0.090          H  
ATOM   1046  HD1 TYR A  67     -10.780   1.674   7.387  1.00  0.090          H  
ATOM   1047  HD2 TYR A  67     -10.448   0.648   3.240  1.00  0.090          H  
ATOM   1048  HE1 TYR A  67     -13.069   2.519   6.982  1.00  0.090          H  
ATOM   1049  HE2 TYR A  67     -12.715   1.485   2.845  1.00  0.090          H  
ATOM   1050  HH  TYR A  67     -14.655   2.923   5.400  1.00  0.090          H  
ATOM   1051  N   PRO A  68     -10.960  -2.185   5.607  1.00  0.050          N  
ATOM   1052  CA  PRO A  68     -11.718  -2.013   6.842  1.00  0.070          C  
ATOM   1053  C   PRO A  68     -10.949  -2.680   7.941  1.00  0.050          C  
ATOM   1054  O   PRO A  68     -10.377  -3.745   7.719  1.00  0.050          O  
ATOM   1055  CB  PRO A  68     -13.046  -2.710   6.540  1.00  0.110          C  
ATOM   1056  CG  PRO A  68     -13.112  -2.729   5.034  1.00  0.110          C  
ATOM   1057  CD  PRO A  68     -11.677  -2.910   4.607  1.00  0.110          C  
ATOM   1058  HA  PRO A  68     -11.876  -0.947   7.061  1.00  0.080          H  
ATOM   1059 1HB  PRO A  68     -13.053  -3.723   6.977  1.00  0.130          H  
ATOM   1060 2HB  PRO A  68     -13.877  -2.155   7.000  1.00  0.130          H  
ATOM   1061 1HG  PRO A  68     -13.764  -3.549   4.689  1.00  0.130          H  
ATOM   1062 2HG  PRO A  68     -13.552  -1.791   4.657  1.00  0.130          H  
ATOM   1063 1HD  PRO A  68     -11.390  -3.976   4.622  1.00  0.130          H  
ATOM   1064 2HD  PRO A  68     -11.482  -2.450   3.659  1.00  0.130          H  
ATOM   1065  N   THR A  69     -11.063  -2.197   9.147  1.00  0.050          N  
ATOM   1066  CA  THR A  69     -10.248  -2.790  10.202  1.00  0.050          C  
ATOM   1067  C   THR A  69     -11.044  -3.828  10.973  1.00  0.040          C  
ATOM   1068  O   THR A  69     -11.371  -3.698  12.155  1.00  0.050          O  
ATOM   1069  CB  THR A  69      -9.683  -1.706  11.137  1.00  0.070          C  
ATOM   1070  OG1 THR A  69     -10.734  -0.881  11.680  1.00  0.070          O  
ATOM   1071  CG2 THR A  69      -8.733  -0.818  10.375  1.00  0.070          C  
ATOM   1072  H   THR A  69     -11.645  -1.367   9.291  1.00  0.060          H  
ATOM   1073  HA  THR A  69      -9.399  -3.292   9.741  1.00  0.060          H  
ATOM   1074  HB  THR A  69      -9.152  -2.184  11.950  1.00  0.080          H  
ATOM   1075  HG1 THR A  69     -10.803  -0.040  11.135  1.00  0.080          H  
ATOM   1076 1HG2 THR A  69      -8.339  -0.070  11.050  1.00  0.080          H  
ATOM   1077 2HG2 THR A  69      -7.927  -1.413   9.963  1.00  0.080          H  
ATOM   1078 3HG2 THR A  69      -9.265  -0.326   9.565  1.00  0.080          H  
ATOM   1079  N   LYS A  70     -11.288  -4.904  10.231  1.00  0.040          N  
ATOM   1080  CA  LYS A  70     -12.011  -6.089  10.648  1.00  0.040          C  
ATOM   1081  C   LYS A  70     -11.101  -7.313  10.641  1.00  0.040          C  
ATOM   1082  O   LYS A  70     -10.066  -7.330   9.960  1.00  0.050          O  
ATOM   1083  CB  LYS A  70     -13.240  -6.261   9.778  1.00  0.060          C  
ATOM   1084  CG  LYS A  70     -14.218  -5.105   9.950  1.00  0.060          C  
ATOM   1085  CD  LYS A  70     -15.460  -5.319   9.192  1.00  0.060          C  
ATOM   1086  CE  LYS A  70     -16.476  -4.207   9.420  1.00  0.060          C  
ATOM   1087  NZ  LYS A  70     -17.779  -4.491   8.716  1.00  0.060          N  
ATOM   1088  H   LYS A  70     -10.938  -4.820   9.270  1.00  0.050          H  
ATOM   1089  HA  LYS A  70     -12.333  -5.949  11.671  1.00  0.050          H  
ATOM   1090 1HB  LYS A  70     -12.947  -6.301   8.728  1.00  0.070          H  
ATOM   1091 2HB  LYS A  70     -13.745  -7.194  10.020  1.00  0.070          H  
ATOM   1092 1HG  LYS A  70     -14.448  -4.948  10.997  1.00  0.070          H  
ATOM   1093 2HG  LYS A  70     -13.750  -4.211   9.562  1.00  0.070          H  
ATOM   1094 1HD  LYS A  70     -15.201  -5.327   8.136  1.00  0.070          H  
ATOM   1095 2HD  LYS A  70     -15.905  -6.281   9.451  1.00  0.070          H  
ATOM   1096 1HE  LYS A  70     -16.665  -4.114  10.490  1.00  0.070          H  
ATOM   1097 2HE  LYS A  70     -16.071  -3.264   9.049  1.00  0.070          H  
ATOM   1098 1HZ  LYS A  70     -18.426  -3.747   8.900  1.00  0.070          H  
ATOM   1099 2HZ  LYS A  70     -17.646  -4.583   7.680  1.00  0.070          H  
ATOM   1100 3HZ  LYS A  70     -18.160  -5.358   9.058  1.00  0.070          H  
ATOM   1101  N   ALA A  71     -11.470  -8.329  11.427  1.00  0.040          N  
ATOM   1102  CA  ALA A  71     -10.630  -9.506  11.604  1.00  0.060          C  
ATOM   1103  C   ALA A  71     -10.301 -10.286  10.347  1.00  0.050          C  
ATOM   1104  O   ALA A  71      -9.118 -10.485  10.083  1.00  0.090          O  
ATOM   1105  CB  ALA A  71     -11.293 -10.447  12.590  1.00  0.080          C  
ATOM   1106  H   ALA A  71     -12.317  -8.257  11.970  1.00  0.050          H  
ATOM   1107  HA  ALA A  71      -9.687  -9.169  12.040  1.00  0.070          H  
ATOM   1108 1HB  ALA A  71     -10.642 -11.293  12.786  1.00  0.090          H  
ATOM   1109 2HB  ALA A  71     -11.469  -9.909  13.529  1.00  0.090          H  
ATOM   1110 3HB  ALA A  71     -12.236 -10.800  12.186  1.00  0.090          H  
ATOM   1111  N   PHE A  72     -11.260 -10.667   9.496  1.00  0.080          N  
ATOM   1112  CA  PHE A  72     -10.767 -11.461   8.380  1.00  0.100          C  
ATOM   1113  C   PHE A  72      -9.825 -10.693   7.465  1.00  0.060          C  
ATOM   1114  O   PHE A  72      -8.701 -11.160   7.261  1.00  0.090          O  
ATOM   1115  CB  PHE A  72     -11.873 -12.146   7.572  1.00  0.130          C  
ATOM   1116  CG  PHE A  72     -12.332 -13.470   8.099  1.00  0.130          C  
ATOM   1117  CD1 PHE A  72     -12.285 -13.803   9.450  1.00  0.130          C  
ATOM   1118  CD2 PHE A  72     -12.793 -14.424   7.198  1.00  0.130          C  
ATOM   1119  CE1 PHE A  72     -12.685 -15.047   9.868  1.00  0.130          C  
ATOM   1120  CE2 PHE A  72     -13.188 -15.664   7.616  1.00  0.130          C  
ATOM   1121  CZ  PHE A  72     -13.130 -15.978   8.951  1.00  0.130          C  
ATOM   1122  H   PHE A  72     -12.260 -10.494   9.625  1.00  0.100          H  
ATOM   1123  HA  PHE A  72     -10.177 -12.276   8.802  1.00  0.120          H  
ATOM   1124 1HB  PHE A  72     -12.737 -11.530   7.488  1.00  0.160          H  
ATOM   1125 2HB  PHE A  72     -11.510 -12.296   6.591  1.00  0.160          H  
ATOM   1126  HD1 PHE A  72     -11.933 -13.088  10.184  1.00  0.160          H  
ATOM   1127  HD2 PHE A  72     -12.834 -14.175   6.137  1.00  0.160          H  
ATOM   1128  HE1 PHE A  72     -12.647 -15.300  10.926  1.00  0.160          H  
ATOM   1129  HE2 PHE A  72     -13.543 -16.402   6.893  1.00  0.160          H  
ATOM   1130  HZ  PHE A  72     -13.441 -16.961   9.291  1.00  0.160          H  
ATOM   1131  N   PRO A  73     -10.171  -9.504   6.932  1.00  0.050          N  
ATOM   1132  CA  PRO A  73      -9.303  -8.734   6.064  1.00  0.050          C  
ATOM   1133  C   PRO A  73      -7.892  -8.571   6.616  1.00  0.050          C  
ATOM   1134  O   PRO A  73      -6.923  -8.708   5.867  1.00  0.070          O  
ATOM   1135  CB  PRO A  73     -10.029  -7.396   6.005  1.00  0.080          C  
ATOM   1136  CG  PRO A  73     -11.450  -7.765   6.163  1.00  0.080          C  
ATOM   1137  CD  PRO A  73     -11.476  -8.862   7.176  1.00  0.080          C  
ATOM   1138  HA  PRO A  73      -9.277  -9.210   5.069  1.00  0.060          H  
ATOM   1139 1HB  PRO A  73      -9.665  -6.718   6.801  1.00  0.090          H  
ATOM   1140 2HB  PRO A  73      -9.832  -6.901   5.047  1.00  0.090          H  
ATOM   1141 1HG  PRO A  73     -12.058  -6.883   6.423  1.00  0.090          H  
ATOM   1142 2HG  PRO A  73     -11.792  -8.131   5.208  1.00  0.090          H  
ATOM   1143 1HD  PRO A  73     -11.537  -8.433   8.161  1.00  0.090          H  
ATOM   1144 2HD  PRO A  73     -12.315  -9.500   6.944  1.00  0.090          H  
ATOM   1145  N   ASN A  74      -7.757  -8.367   7.940  1.00  0.040          N  
ATOM   1146  CA  ASN A  74      -6.422  -8.224   8.497  1.00  0.050          C  
ATOM   1147  C   ASN A  74      -5.719  -9.541   8.689  1.00  0.040          C  
ATOM   1148  O   ASN A  74      -4.537  -9.655   8.370  1.00  0.060          O  
ATOM   1149  CB  ASN A  74      -6.448  -7.352   9.719  1.00  0.070          C  
ATOM   1150  CG  ASN A  74      -6.511  -5.957   9.248  1.00  0.070          C  
ATOM   1151  OD1 ASN A  74      -5.453  -5.380   8.949  1.00  0.070          O  
ATOM   1152  ND2 ASN A  74      -7.663  -5.409   9.093  1.00  0.070          N  
ATOM   1153  H   ASN A  74      -8.568  -8.219   8.555  1.00  0.050          H  
ATOM   1154  HA  ASN A  74      -5.830  -7.670   7.770  1.00  0.060          H  
ATOM   1155 1HB  ASN A  74      -7.334  -7.575  10.315  1.00  0.080          H  
ATOM   1156 2HB  ASN A  74      -5.561  -7.506  10.331  1.00  0.080          H  
ATOM   1157 1HD2 ASN A  74      -7.707  -4.481   8.668  1.00  0.080          H  
ATOM   1158 2HD2 ASN A  74      -8.508  -5.915   9.315  1.00  0.080          H  
ATOM   1159  N   HIS A  75      -6.422 -10.583   9.094  1.00  0.040          N  
ATOM   1160  CA  HIS A  75      -5.735 -11.852   9.244  1.00  0.060          C  
ATOM   1161  C   HIS A  75      -5.155 -12.268   7.894  1.00  0.060          C  
ATOM   1162  O   HIS A  75      -4.003 -12.718   7.807  1.00  0.090          O  
ATOM   1163  CB  HIS A  75      -6.682 -12.935   9.761  1.00  0.080          C  
ATOM   1164  CG  HIS A  75      -7.025 -12.780  11.191  1.00  0.080          C  
ATOM   1165  ND1 HIS A  75      -6.070 -12.688  12.166  1.00  0.080          N  
ATOM   1166  CD2 HIS A  75      -8.215 -12.721  11.826  1.00  0.080          C  
ATOM   1167  CE1 HIS A  75      -6.646 -12.561  13.327  1.00  0.080          C  
ATOM   1168  NE2 HIS A  75      -7.956 -12.576  13.149  1.00  0.080          N  
ATOM   1169  H   HIS A  75      -7.408 -10.485   9.360  1.00  0.050          H  
ATOM   1170  HA  HIS A  75      -4.918 -11.750   9.949  1.00  0.070          H  
ATOM   1171 1HB  HIS A  75      -7.610 -12.896   9.186  1.00  0.090          H  
ATOM   1172 2HB  HIS A  75      -6.260 -13.902   9.607  1.00  0.090          H  
ATOM   1173  HD2 HIS A  75      -9.199 -12.769  11.372  1.00  0.090          H  
ATOM   1174  HE1 HIS A  75      -6.130 -12.459  14.272  1.00  0.090          H  
ATOM   1175  HE2 HIS A  75      -8.674 -12.486  13.915  1.00  0.090          H  
ATOM   1176  N   TYR A  76      -5.927 -12.050   6.826  1.00  0.050          N  
ATOM   1177  CA  TYR A  76      -5.475 -12.397   5.493  1.00  0.060          C  
ATOM   1178  C   TYR A  76      -4.341 -11.525   4.998  1.00  0.070          C  
ATOM   1179  O   TYR A  76      -3.394 -12.046   4.408  1.00  0.080          O  
ATOM   1180  CB  TYR A  76      -6.618 -12.344   4.509  1.00  0.080          C  
ATOM   1181  CG  TYR A  76      -7.522 -13.469   4.711  1.00  0.080          C  
ATOM   1182  CD1 TYR A  76      -8.796 -13.278   5.151  1.00  0.080          C  
ATOM   1183  CD2 TYR A  76      -7.052 -14.723   4.498  1.00  0.080          C  
ATOM   1184  CE1 TYR A  76      -9.580 -14.345   5.403  1.00  0.080          C  
ATOM   1185  CE2 TYR A  76      -7.832 -15.763   4.731  1.00  0.080          C  
ATOM   1186  CZ  TYR A  76      -9.094 -15.590   5.201  1.00  0.080          C  
ATOM   1187  OH  TYR A  76      -9.888 -16.674   5.471  1.00  0.080          O  
ATOM   1188  H   TYR A  76      -6.870 -11.676   6.976  1.00  0.060          H  
ATOM   1189  HA  TYR A  76      -5.097 -13.414   5.530  1.00  0.070          H  
ATOM   1190 1HB  TYR A  76      -7.178 -11.410   4.625  1.00  0.100          H  
ATOM   1191 2HB  TYR A  76      -6.214 -12.380   3.516  1.00  0.100          H  
ATOM   1192  HD1 TYR A  76      -9.173 -12.282   5.305  1.00  0.100          H  
ATOM   1193  HD2 TYR A  76      -6.037 -14.883   4.136  1.00  0.100          H  
ATOM   1194  HE1 TYR A  76     -10.571 -14.211   5.756  1.00  0.100          H  
ATOM   1195  HE2 TYR A  76      -7.442 -16.718   4.553  1.00  0.100          H  
ATOM   1196  HH  TYR A  76      -9.444 -17.469   5.179  1.00  0.100          H  
ATOM   1197  N   SER A  77      -4.385 -10.216   5.263  1.00  0.060          N  
ATOM   1198  CA  SER A  77      -3.298  -9.327   4.869  1.00  0.060          C  
ATOM   1199  C   SER A  77      -1.987  -9.704   5.565  1.00  0.060          C  
ATOM   1200  O   SER A  77      -0.932  -9.823   4.932  1.00  0.090          O  
ATOM   1201  CB  SER A  77      -3.663  -7.889   5.190  1.00  0.080          C  
ATOM   1202  OG  SER A  77      -4.686  -7.421   4.358  1.00  0.080          O  
ATOM   1203  H   SER A  77      -5.216  -9.805   5.694  1.00  0.070          H  
ATOM   1204  HA  SER A  77      -3.162  -9.408   3.790  1.00  0.070          H  
ATOM   1205 1HB  SER A  77      -4.001  -7.848   6.222  1.00  0.100          H  
ATOM   1206 2HB  SER A  77      -2.821  -7.259   5.128  1.00  0.100          H  
ATOM   1207  HG  SER A  77      -4.271  -7.326   3.464  1.00  0.100          H  
ATOM   1208  N   ILE A  78      -2.063 -10.055   6.841  1.00  0.050          N  
ATOM   1209  CA  ILE A  78      -0.888 -10.430   7.629  1.00  0.050          C  
ATOM   1210  C   ILE A  78      -0.143 -11.613   7.019  1.00  0.050          C  
ATOM   1211  O   ILE A  78       1.085 -11.624   6.961  1.00  0.060          O  
ATOM   1212  CB  ILE A  78      -1.334 -10.750   9.064  1.00  0.070          C  
ATOM   1213  CG1 ILE A  78      -1.781  -9.430   9.749  1.00  0.070          C  
ATOM   1214  CG2 ILE A  78      -0.186 -11.465   9.851  1.00  0.070          C  
ATOM   1215  CD1 ILE A  78      -2.617  -9.581  11.021  1.00  0.070          C  
ATOM   1216  H   ILE A  78      -2.970  -9.978   7.313  1.00  0.060          H  
ATOM   1217  HA  ILE A  78      -0.210  -9.576   7.658  1.00  0.060          H  
ATOM   1218  HB  ILE A  78      -2.200 -11.377   9.012  1.00  0.080          H  
ATOM   1219 1HG1 ILE A  78      -0.882  -8.905  10.021  1.00  0.080          H  
ATOM   1220 2HG1 ILE A  78      -2.329  -8.824   9.037  1.00  0.080          H  
ATOM   1221 1HG2 ILE A  78      -0.524 -11.691  10.840  1.00  0.080          H  
ATOM   1222 2HG2 ILE A  78       0.098 -12.393   9.366  1.00  0.080          H  
ATOM   1223 3HG2 ILE A  78       0.684 -10.812   9.902  1.00  0.080          H  
ATOM   1224 1HD1 ILE A  78      -2.835  -8.592  11.421  1.00  0.080          H  
ATOM   1225 2HD1 ILE A  78      -3.546 -10.083  10.787  1.00  0.080          H  
ATOM   1226 3HD1 ILE A  78      -2.107 -10.147  11.749  1.00  0.080          H  
ATOM   1227  N   VAL A  79      -0.874 -12.614   6.559  1.00  0.040          N  
ATOM   1228  CA  VAL A  79      -0.234 -13.788   5.992  1.00  0.040          C  
ATOM   1229  C   VAL A  79      -0.129 -13.816   4.470  1.00  0.030          C  
ATOM   1230  O   VAL A  79       0.246 -14.845   3.918  1.00  0.070          O  
ATOM   1231  CB  VAL A  79      -0.984 -15.024   6.478  1.00  0.060          C  
ATOM   1232  CG1 VAL A  79      -0.914 -15.051   7.997  1.00  0.060          C  
ATOM   1233  CG2 VAL A  79      -2.430 -14.972   5.954  1.00  0.060          C  
ATOM   1234  H   VAL A  79      -1.891 -12.567   6.676  1.00  0.050          H  
ATOM   1235  HA  VAL A  79       0.777 -13.832   6.386  1.00  0.050          H  
ATOM   1236  HB  VAL A  79      -0.513 -15.906   6.117  1.00  0.070          H  
ATOM   1237 1HG1 VAL A  79      -1.418 -15.902   8.386  1.00  0.070          H  
ATOM   1238 2HG1 VAL A  79       0.117 -15.086   8.305  1.00  0.070          H  
ATOM   1239 3HG1 VAL A  79      -1.376 -14.161   8.392  1.00  0.070          H  
ATOM   1240 1HG2 VAL A  79      -3.003 -15.807   6.297  1.00  0.070          H  
ATOM   1241 2HG2 VAL A  79      -2.898 -14.093   6.296  1.00  0.070          H  
ATOM   1242 3HG2 VAL A  79      -2.427 -14.966   4.872  1.00  0.070          H  
ATOM   1243  N   THR A  80      -0.467 -12.725   3.781  1.00  0.080          N  
ATOM   1244  CA  THR A  80      -0.328 -12.696   2.313  1.00  0.080          C  
ATOM   1245  C   THR A  80       0.463 -11.499   1.816  1.00  0.080          C  
ATOM   1246  O   THR A  80       1.052 -11.537   0.736  1.00  0.080          O  
ATOM   1247  CB  THR A  80      -1.678 -12.637   1.587  1.00  0.110          C  
ATOM   1248  OG1 THR A  80      -2.380 -11.455   2.000  1.00  0.110          O  
ATOM   1249  CG2 THR A  80      -2.518 -13.856   1.800  1.00  0.110          C  
ATOM   1250  H   THR A  80      -0.751 -11.887   4.288  1.00  0.100          H  
ATOM   1251  HA  THR A  80       0.199 -13.596   1.993  1.00  0.100          H  
ATOM   1252  HB  THR A  80      -1.483 -12.553   0.520  1.00  0.130          H  
ATOM   1253  HG1 THR A  80      -2.672 -11.585   2.935  1.00  0.130          H  
ATOM   1254 1HG2 THR A  80      -3.422 -13.754   1.255  1.00  0.130          H  
ATOM   1255 2HG2 THR A  80      -1.987 -14.708   1.443  1.00  0.130          H  
ATOM   1256 3HG2 THR A  80      -2.742 -13.972   2.848  1.00  0.130          H  
ATOM   1257  N   GLY A  81       0.490 -10.421   2.596  1.00  0.080          N  
ATOM   1258  CA  GLY A  81       1.153  -9.197   2.203  1.00  0.090          C  
ATOM   1259  C   GLY A  81       0.281  -8.344   1.286  1.00  0.100          C  
ATOM   1260  O   GLY A  81       0.748  -7.353   0.726  1.00  0.130          O  
ATOM   1261  H   GLY A  81      -0.004 -10.406   3.479  1.00  0.100          H  
ATOM   1262 1HA  GLY A  81       1.391  -8.635   3.101  1.00  0.110          H  
ATOM   1263 2HA  GLY A  81       2.098  -9.432   1.721  1.00  0.110          H  
ATOM   1264  N   LEU A  82      -0.970  -8.741   1.092  1.00  0.090          N  
ATOM   1265  CA  LEU A  82      -1.857  -8.008   0.208  1.00  0.100          C  
ATOM   1266  C   LEU A  82      -2.874  -7.128   0.888  1.00  0.100          C  
ATOM   1267  O   LEU A  82      -3.390  -7.438   1.968  1.00  0.140          O  
ATOM   1268  CB  LEU A  82      -2.633  -8.988  -0.670  1.00  0.140          C  
ATOM   1269  CG  LEU A  82      -1.829  -9.890  -1.594  1.00  0.140          C  
ATOM   1270  CD1 LEU A  82      -2.795 -10.848  -2.279  1.00  0.140          C  
ATOM   1271  CD2 LEU A  82      -1.078  -9.042  -2.633  1.00  0.140          C  
ATOM   1272  H   LEU A  82      -1.311  -9.584   1.556  1.00  0.110          H  
ATOM   1273  HA  LEU A  82      -1.254  -7.358  -0.411  1.00  0.120          H  
ATOM   1274 1HB  LEU A  82      -3.195  -9.639  -0.005  1.00  0.160          H  
ATOM   1275 2HB  LEU A  82      -3.344  -8.425  -1.268  1.00  0.160          H  
ATOM   1276  HG  LEU A  82      -1.107 -10.472  -1.014  1.00  0.160          H  
ATOM   1277 1HD1 LEU A  82      -2.232 -11.497  -2.938  1.00  0.160          H  
ATOM   1278 2HD1 LEU A  82      -3.313 -11.444  -1.526  1.00  0.160          H  
ATOM   1279 3HD1 LEU A  82      -3.526 -10.285  -2.859  1.00  0.160          H  
ATOM   1280 1HD2 LEU A  82      -0.512  -9.701  -3.297  1.00  0.160          H  
ATOM   1281 2HD2 LEU A  82      -1.790  -8.462  -3.219  1.00  0.160          H  
ATOM   1282 3HD2 LEU A  82      -0.392  -8.370  -2.143  1.00  0.160          H  
ATOM   1283  N   TYR A  83      -3.239  -6.061   0.195  1.00  0.080          N  
ATOM   1284  CA  TYR A  83      -4.353  -5.262   0.651  1.00  0.050          C  
ATOM   1285  C   TYR A  83      -5.598  -6.103   0.293  1.00  0.060          C  
ATOM   1286  O   TYR A  83      -5.605  -6.725  -0.776  1.00  0.060          O  
ATOM   1287  CB  TYR A  83      -4.385  -3.883  -0.033  1.00  0.080          C  
ATOM   1288  CG  TYR A  83      -3.258  -2.941   0.379  1.00  0.080          C  
ATOM   1289  CD1 TYR A  83      -2.324  -2.513  -0.546  1.00  0.080          C  
ATOM   1290  CD2 TYR A  83      -3.158  -2.526   1.679  1.00  0.080          C  
ATOM   1291  CE1 TYR A  83      -1.307  -1.666  -0.151  1.00  0.080          C  
ATOM   1292  CE2 TYR A  83      -2.155  -1.696   2.080  1.00  0.080          C  
ATOM   1293  CZ  TYR A  83      -1.228  -1.261   1.174  1.00  0.080          C  
ATOM   1294  OH  TYR A  83      -0.201  -0.440   1.590  1.00  0.080          O  
ATOM   1295  H   TYR A  83      -2.729  -5.824  -0.661  1.00  0.100          H  
ATOM   1296  HA  TYR A  83      -4.254  -5.126   1.720  1.00  0.060          H  
ATOM   1297 1HB  TYR A  83      -4.328  -4.021  -1.117  1.00  0.100          H  
ATOM   1298 2HB  TYR A  83      -5.333  -3.385   0.174  1.00  0.100          H  
ATOM   1299  HD1 TYR A  83      -2.392  -2.837  -1.584  1.00  0.100          H  
ATOM   1300  HD2 TYR A  83      -3.864  -2.857   2.381  1.00  0.100          H  
ATOM   1301  HE1 TYR A  83      -0.568  -1.321  -0.872  1.00  0.100          H  
ATOM   1302  HE2 TYR A  83      -2.082  -1.379   3.124  1.00  0.100          H  
ATOM   1303  HH  TYR A  83      -0.133  -0.470   2.580  1.00  0.100          H  
ATOM   1304  N   PRO A  84      -6.691  -6.082   1.087  1.00  0.070          N  
ATOM   1305  CA  PRO A  84      -7.940  -6.803   0.877  1.00  0.090          C  
ATOM   1306  C   PRO A  84      -8.510  -6.659  -0.530  1.00  0.090          C  
ATOM   1307  O   PRO A  84      -9.097  -7.601  -1.061  1.00  0.130          O  
ATOM   1308  CB  PRO A  84      -8.850  -6.151   1.910  1.00  0.140          C  
ATOM   1309  CG  PRO A  84      -7.937  -5.737   2.998  1.00  0.140          C  
ATOM   1310  CD  PRO A  84      -6.692  -5.292   2.300  1.00  0.140          C  
ATOM   1311  HA  PRO A  84      -7.789  -7.861   1.131  1.00  0.110          H  
ATOM   1312 1HB  PRO A  84      -9.438  -5.330   1.470  1.00  0.160          H  
ATOM   1313 2HB  PRO A  84      -9.537  -6.900   2.275  1.00  0.160          H  
ATOM   1314 1HG  PRO A  84      -8.403  -4.933   3.609  1.00  0.160          H  
ATOM   1315 2HG  PRO A  84      -7.743  -6.584   3.685  1.00  0.160          H  
ATOM   1316 1HD  PRO A  84      -6.718  -4.213   2.074  1.00  0.160          H  
ATOM   1317 2HD  PRO A  84      -5.876  -5.594   2.957  1.00  0.160          H  
ATOM   1318  N   GLU A  85      -8.318  -5.512  -1.190  1.00  0.070          N  
ATOM   1319  CA  GLU A  85      -8.856  -5.407  -2.540  1.00  0.100          C  
ATOM   1320  C   GLU A  85      -8.189  -6.431  -3.483  1.00  0.120          C  
ATOM   1321  O   GLU A  85      -8.823  -6.912  -4.416  1.00  0.230          O  
ATOM   1322  CB  GLU A  85      -8.697  -3.977  -3.079  1.00  0.130          C  
ATOM   1323  CG  GLU A  85      -7.238  -3.534  -3.338  1.00  0.130          C  
ATOM   1324  CD  GLU A  85      -7.067  -2.073  -3.790  1.00  0.130          C  
ATOM   1325  OE1 GLU A  85      -8.051  -1.351  -3.994  1.00  0.130          O  
ATOM   1326  OE2 GLU A  85      -5.940  -1.685  -3.952  1.00  0.130          O  
ATOM   1327  H   GLU A  85      -7.836  -4.715  -0.791  1.00  0.080          H  
ATOM   1328  HA  GLU A  85      -9.922  -5.634  -2.504  1.00  0.120          H  
ATOM   1329 1HB  GLU A  85      -9.246  -3.886  -4.017  1.00  0.150          H  
ATOM   1330 2HB  GLU A  85      -9.137  -3.270  -2.373  1.00  0.150          H  
ATOM   1331 1HG  GLU A  85      -6.661  -3.682  -2.425  1.00  0.150          H  
ATOM   1332 2HG  GLU A  85      -6.811  -4.176  -4.108  1.00  0.150          H  
ATOM   1333  N   SER A  86      -6.938  -6.842  -3.193  1.00  0.060          N  
ATOM   1334  CA  SER A  86      -6.243  -7.818  -4.026  1.00  0.060          C  
ATOM   1335  C   SER A  86      -6.428  -9.245  -3.510  1.00  0.060          C  
ATOM   1336  O   SER A  86      -6.468 -10.187  -4.302  1.00  0.080          O  
ATOM   1337  CB  SER A  86      -4.763  -7.488  -4.117  1.00  0.080          C  
ATOM   1338  OG  SER A  86      -4.555  -6.280  -4.798  1.00  0.080          O  
ATOM   1339  H   SER A  86      -6.432  -6.460  -2.400  1.00  0.070          H  
ATOM   1340  HA  SER A  86      -6.663  -7.764  -5.031  1.00  0.070          H  
ATOM   1341 1HB  SER A  86      -4.352  -7.409  -3.113  1.00  0.100          H  
ATOM   1342 2HB  SER A  86      -4.238  -8.295  -4.623  1.00  0.100          H  
ATOM   1343  HG  SER A  86      -3.607  -6.159  -4.844  1.00  0.100          H  
ATOM   1344  N   HIS A  87      -6.546  -9.404  -2.184  1.00  0.050          N  
ATOM   1345  CA  HIS A  87      -6.752 -10.734  -1.579  1.00  0.100          C  
ATOM   1346  C   HIS A  87      -8.179 -11.231  -1.857  1.00  0.090          C  
ATOM   1347  O   HIS A  87      -8.450 -12.432  -1.964  1.00  0.220          O  
ATOM   1348  CB  HIS A  87      -6.483 -10.775  -0.075  1.00  0.120          C  
ATOM   1349  CG  HIS A  87      -6.622 -12.184   0.440  1.00  0.120          C  
ATOM   1350  ND1 HIS A  87      -5.749 -13.178   0.107  1.00  0.120          N  
ATOM   1351  CD2 HIS A  87      -7.544 -12.753   1.220  1.00  0.120          C  
ATOM   1352  CE1 HIS A  87      -6.134 -14.311   0.669  1.00  0.120          C  
ATOM   1353  NE2 HIS A  87      -7.219 -14.083   1.342  1.00  0.120          N  
ATOM   1354  H   HIS A  87      -6.457  -8.565  -1.602  1.00  0.060          H  
ATOM   1355  HA  HIS A  87      -6.071 -11.447  -2.042  1.00  0.120          H  
ATOM   1356 1HB  HIS A  87      -5.476 -10.417   0.138  1.00  0.140          H  
ATOM   1357 2HB  HIS A  87      -7.186 -10.133   0.448  1.00  0.140          H  
ATOM   1358  HD1 HIS A  87      -4.892 -13.067  -0.410  1.00  0.140          H  
ATOM   1359  HD2 HIS A  87      -8.404 -12.354   1.706  1.00  0.140          H  
ATOM   1360  HE1 HIS A  87      -5.561 -15.227   0.510  1.00  0.140          H  
ATOM   1361  N   GLY A  88      -9.127 -10.301  -1.836  1.00  0.070          N  
ATOM   1362  CA  GLY A  88     -10.535 -10.574  -2.074  1.00  0.100          C  
ATOM   1363  C   GLY A  88     -11.391 -10.616  -0.815  1.00  0.130          C  
ATOM   1364  O   GLY A  88     -12.601 -10.355  -0.870  1.00  0.260          O  
ATOM   1365  H   GLY A  88      -8.870  -9.325  -1.679  1.00  0.080          H  
ATOM   1366 1HA  GLY A  88     -10.925  -9.808  -2.745  1.00  0.120          H  
ATOM   1367 2HA  GLY A  88     -10.623 -11.524  -2.601  1.00  0.120          H  
ATOM   1368  N   ILE A  89     -10.792 -10.821   0.346  1.00  0.120          N  
ATOM   1369  CA  ILE A  89     -11.622 -10.818   1.528  1.00  0.100          C  
ATOM   1370  C   ILE A  89     -11.599  -9.428   2.099  1.00  0.100          C  
ATOM   1371  O   ILE A  89     -10.750  -9.086   2.917  1.00  0.250          O  
ATOM   1372  CB  ILE A  89     -11.180 -11.848   2.585  1.00  0.150          C  
ATOM   1373  CG1 ILE A  89     -11.071 -13.291   1.974  1.00  0.150          C  
ATOM   1374  CG2 ILE A  89     -12.158 -11.842   3.764  1.00  0.150          C  
ATOM   1375  CD1 ILE A  89     -12.307 -13.870   1.364  1.00  0.150          C  
ATOM   1376  H   ILE A  89      -9.799 -10.988   0.387  1.00  0.140          H  
ATOM   1377  HA  ILE A  89     -12.643 -11.039   1.253  1.00  0.120          H  
ATOM   1378  HB  ILE A  89     -10.196 -11.584   2.960  1.00  0.180          H  
ATOM   1379 1HG1 ILE A  89     -10.336 -13.294   1.185  1.00  0.180          H  
ATOM   1380 2HG1 ILE A  89     -10.739 -13.949   2.760  1.00  0.180          H  
ATOM   1381 1HG2 ILE A  89     -11.824 -12.558   4.475  1.00  0.180          H  
ATOM   1382 2HG2 ILE A  89     -12.193 -10.853   4.229  1.00  0.180          H  
ATOM   1383 3HG2 ILE A  89     -13.160 -12.105   3.439  1.00  0.180          H  
ATOM   1384 1HD1 ILE A  89     -12.081 -14.850   0.986  1.00  0.180          H  
ATOM   1385 2HD1 ILE A  89     -13.106 -13.948   2.094  1.00  0.180          H  
ATOM   1386 3HD1 ILE A  89     -12.614 -13.252   0.536  1.00  0.180          H  
ATOM   1387  N   ILE A  90     -12.568  -8.641   1.669  1.00  0.110          N  
ATOM   1388  CA  ILE A  90     -12.648  -7.242   2.058  1.00  0.100          C  
ATOM   1389  C   ILE A  90     -13.415  -7.027   3.349  1.00  0.080          C  
ATOM   1390  O   ILE A  90     -13.402  -5.930   3.896  1.00  0.130          O  
ATOM   1391  CB  ILE A  90     -13.262  -6.372   0.951  1.00  0.140          C  
ATOM   1392  CG1 ILE A  90     -14.716  -6.760   0.723  1.00  0.140          C  
ATOM   1393  CG2 ILE A  90     -12.390  -6.495  -0.331  1.00  0.140          C  
ATOM   1394  CD1 ILE A  90     -15.489  -5.835  -0.092  1.00  0.140          C  
ATOM   1395  H   ILE A  90     -13.190  -9.048   0.966  1.00  0.130          H  
ATOM   1396  HA  ILE A  90     -11.651  -6.880   2.224  1.00  0.120          H  
ATOM   1397  HB  ILE A  90     -13.283  -5.374   1.277  1.00  0.170          H  
ATOM   1398 1HG1 ILE A  90     -14.743  -7.695   0.226  1.00  0.170          H  
ATOM   1399 2HG1 ILE A  90     -15.229  -6.837   1.669  1.00  0.170          H  
ATOM   1400 1HG2 ILE A  90     -12.779  -5.872  -1.118  1.00  0.170          H  
ATOM   1401 2HG2 ILE A  90     -11.377  -6.182  -0.102  1.00  0.170          H  
ATOM   1402 3HG2 ILE A  90     -12.372  -7.531  -0.670  1.00  0.170          H  
ATOM   1403 1HD1 ILE A  90     -16.498  -6.223  -0.172  1.00  0.170          H  
ATOM   1404 2HD1 ILE A  90     -15.515  -4.856   0.380  1.00  0.170          H  
ATOM   1405 3HD1 ILE A  90     -15.059  -5.761  -1.065  1.00  0.170          H  
ATOM   1406  N   ASP A  91     -14.105  -8.058   3.814  1.00  0.090          N  
ATOM   1407  CA  ASP A  91     -14.896  -7.981   5.036  1.00  0.080          C  
ATOM   1408  C   ASP A  91     -15.244  -9.378   5.559  1.00  0.100          C  
ATOM   1409  O   ASP A  91     -14.921 -10.389   4.940  1.00  0.160          O  
ATOM   1410  CB  ASP A  91     -16.152  -7.124   4.787  1.00  0.120          C  
ATOM   1411  CG  ASP A  91     -16.774  -6.452   6.067  1.00  0.120          C  
ATOM   1412  OD1 ASP A  91     -16.634  -7.001   7.131  1.00  0.120          O  
ATOM   1413  OD2 ASP A  91     -17.370  -5.397   5.967  1.00  0.120          O  
ATOM   1414  H   ASP A  91     -14.048  -8.928   3.303  1.00  0.110          H  
ATOM   1415  HA  ASP A  91     -14.307  -7.478   5.800  1.00  0.100          H  
ATOM   1416 1HB  ASP A  91     -15.898  -6.330   4.093  1.00  0.140          H  
ATOM   1417 2HB  ASP A  91     -16.899  -7.730   4.300  1.00  0.140          H  
ATOM   1418  N   ASN A  92     -15.959  -9.419   6.681  1.00  0.100          N  
ATOM   1419  CA  ASN A  92     -16.457 -10.640   7.303  1.00  0.090          C  
ATOM   1420  C   ASN A  92     -17.852 -10.969   6.721  1.00  0.090          C  
ATOM   1421  O   ASN A  92     -18.492 -11.954   7.088  1.00  0.130          O  
ATOM   1422  CB  ASN A  92     -16.582 -10.437   8.813  1.00  0.130          C  
ATOM   1423  CG  ASN A  92     -15.258 -10.227   9.586  1.00  0.130          C  
ATOM   1424  OD1 ASN A  92     -14.151 -10.611   9.186  1.00  0.130          O  
ATOM   1425  ND2 ASN A  92     -15.408  -9.603  10.727  1.00  0.130          N  
ATOM   1426  H   ASN A  92     -16.166  -8.534   7.134  1.00  0.120          H  
ATOM   1427  HA  ASN A  92     -15.780 -11.466   7.078  1.00  0.110          H  
ATOM   1428 1HB  ASN A  92     -17.199  -9.551   8.977  1.00  0.160          H  
ATOM   1429 2HB  ASN A  92     -17.116 -11.265   9.254  1.00  0.160          H  
ATOM   1430 1HD2 ASN A  92     -14.634  -9.411  11.319  1.00  0.160          H  
ATOM   1431 2HD2 ASN A  92     -16.322  -9.313  11.014  1.00  0.160          H  
ATOM   1432  N   LYS A  93     -18.314 -10.099   5.825  1.00  0.070          N  
ATOM   1433  CA  LYS A  93     -19.593 -10.178   5.123  1.00  0.100          C  
ATOM   1434  C   LYS A  93     -19.458  -9.564   3.729  1.00  0.090          C  
ATOM   1435  O   LYS A  93     -19.107  -8.391   3.585  1.00  0.080          O  
ATOM   1436  CB  LYS A  93     -20.703  -9.457   5.894  1.00  0.130          C  
ATOM   1437  CG  LYS A  93     -22.080  -9.568   5.226  1.00  0.130          C  
ATOM   1438  CD  LYS A  93     -23.194  -8.937   6.062  1.00  0.130          C  
ATOM   1439  CE  LYS A  93     -24.541  -9.062   5.342  1.00  0.130          C  
ATOM   1440  NZ  LYS A  93     -25.671  -8.499   6.137  1.00  0.130          N  
ATOM   1441  H   LYS A  93     -17.708  -9.323   5.614  1.00  0.080          H  
ATOM   1442  HA  LYS A  93     -19.863 -11.220   5.018  1.00  0.120          H  
ATOM   1443 1HB  LYS A  93     -20.775  -9.873   6.898  1.00  0.150          H  
ATOM   1444 2HB  LYS A  93     -20.452  -8.398   5.988  1.00  0.150          H  
ATOM   1445 1HG  LYS A  93     -22.051  -9.064   4.257  1.00  0.150          H  
ATOM   1446 2HG  LYS A  93     -22.307 -10.624   5.057  1.00  0.150          H  
ATOM   1447 1HD  LYS A  93     -23.252  -9.435   7.031  1.00  0.150          H  
ATOM   1448 2HD  LYS A  93     -22.970  -7.882   6.223  1.00  0.150          H  
ATOM   1449 1HE  LYS A  93     -24.482  -8.533   4.391  1.00  0.150          H  
ATOM   1450 2HE  LYS A  93     -24.740 -10.116   5.146  1.00  0.150          H  
ATOM   1451 1HZ  LYS A  93     -26.534  -8.607   5.620  1.00  0.150          H  
ATOM   1452 2HZ  LYS A  93     -25.745  -8.992   7.016  1.00  0.150          H  
ATOM   1453 3HZ  LYS A  93     -25.509  -7.519   6.315  1.00  0.150          H  
ATOM   1454  N   MET A  94     -19.759 -10.340   2.697  1.00  0.090          N  
ATOM   1455  CA  MET A  94     -19.589  -9.843   1.326  1.00  0.080          C  
ATOM   1456  C   MET A  94     -20.595 -10.375   0.326  1.00  0.090          C  
ATOM   1457  O   MET A  94     -21.292 -11.357   0.577  1.00  0.120          O  
ATOM   1458  CB  MET A  94     -18.220 -10.204   0.770  1.00  0.120          C  
ATOM   1459  CG  MET A  94     -17.044  -9.726   1.540  1.00  0.120          C  
ATOM   1460  SD  MET A  94     -15.551 -10.255   0.767  1.00  0.120          S  
ATOM   1461  CE  MET A  94     -15.429 -11.912   1.270  1.00  0.120          C  
ATOM   1462  H   MET A  94     -20.084 -11.291   2.899  1.00  0.110          H  
ATOM   1463  HA  MET A  94     -19.695  -8.758   1.342  1.00  0.100          H  
ATOM   1464 1HB  MET A  94     -18.158 -11.252   0.622  1.00  0.140          H  
ATOM   1465 2HB  MET A  94     -18.123  -9.756  -0.220  1.00  0.140          H  
ATOM   1466 1HG  MET A  94     -17.050  -8.639   1.605  1.00  0.140          H  
ATOM   1467 2HG  MET A  94     -17.053 -10.136   2.546  1.00  0.140          H  
ATOM   1468 1HE  MET A  94     -14.568 -12.340   0.836  1.00  0.140          H  
ATOM   1469 2HE  MET A  94     -15.358 -11.954   2.353  1.00  0.140          H  
ATOM   1470 3HE  MET A  94     -16.278 -12.453   0.939  1.00  0.140          H  
ATOM   1471  N   TYR A  95     -20.643  -9.715  -0.830  1.00  0.090          N  
ATOM   1472  CA  TYR A  95     -21.404 -10.170  -1.989  1.00  0.080          C  
ATOM   1473  C   TYR A  95     -20.560 -10.032  -3.244  1.00  0.070          C  
ATOM   1474  O   TYR A  95     -20.045  -8.955  -3.543  1.00  0.090          O  
ATOM   1475  CB  TYR A  95     -22.717  -9.410  -2.176  1.00  0.120          C  
ATOM   1476  CG  TYR A  95     -23.415  -9.801  -3.481  1.00  0.120          C  
ATOM   1477  CD1 TYR A  95     -24.019 -11.047  -3.618  1.00  0.120          C  
ATOM   1478  CD2 TYR A  95     -23.424  -8.908  -4.549  1.00  0.120          C  
ATOM   1479  CE1 TYR A  95     -24.618 -11.396  -4.813  1.00  0.120          C  
ATOM   1480  CE2 TYR A  95     -24.022  -9.256  -5.730  1.00  0.120          C  
ATOM   1481  CZ  TYR A  95     -24.615 -10.497  -5.869  1.00  0.120          C  
ATOM   1482  OH  TYR A  95     -25.197 -10.831  -7.069  1.00  0.120          O  
ATOM   1483  H   TYR A  95     -20.088  -8.875  -0.929  1.00  0.110          H  
ATOM   1484  HA  TYR A  95     -21.628 -11.226  -1.871  1.00  0.100          H  
ATOM   1485 1HB  TYR A  95     -23.391  -9.625  -1.346  1.00  0.140          H  
ATOM   1486 2HB  TYR A  95     -22.528  -8.337  -2.190  1.00  0.140          H  
ATOM   1487  HD1 TYR A  95     -24.012 -11.753  -2.786  1.00  0.140          H  
ATOM   1488  HD2 TYR A  95     -22.948  -7.934  -4.447  1.00  0.140          H  
ATOM   1489  HE1 TYR A  95     -25.083 -12.376  -4.923  1.00  0.140          H  
ATOM   1490  HE2 TYR A  95     -24.021  -8.556  -6.563  1.00  0.140          H  
ATOM   1491  HH  TYR A  95     -25.617 -11.717  -7.010  1.00  0.140          H  
ATOM   1492  N   ASP A  96     -20.431 -11.127  -3.979  1.00  0.060          N  
ATOM   1493  CA  ASP A  96     -19.671 -11.144  -5.212  1.00  0.060          C  
ATOM   1494  C   ASP A  96     -20.612 -11.276  -6.428  1.00  0.070          C  
ATOM   1495  O   ASP A  96     -21.237 -12.333  -6.595  1.00  0.090          O  
ATOM   1496  CB  ASP A  96     -18.593 -12.237  -5.196  1.00  0.080          C  
ATOM   1497  CG  ASP A  96     -17.750 -12.269  -6.500  1.00  0.080          C  
ATOM   1498  OD1 ASP A  96     -18.339 -12.023  -7.562  1.00  0.080          O  
ATOM   1499  OD2 ASP A  96     -16.535 -12.472  -6.440  1.00  0.080          O  
ATOM   1500  H   ASP A  96     -20.903 -11.981  -3.663  1.00  0.070          H  
ATOM   1501  HA  ASP A  96     -19.124 -10.217  -5.238  1.00  0.070          H  
ATOM   1502 1HB  ASP A  96     -17.925 -12.065  -4.363  1.00  0.100          H  
ATOM   1503 2HB  ASP A  96     -19.053 -13.201  -5.026  1.00  0.100          H  
ATOM   1504  N   PRO A  97     -20.797 -10.203  -7.245  1.00  0.090          N  
ATOM   1505  CA  PRO A  97     -21.719 -10.086  -8.379  1.00  0.110          C  
ATOM   1506  C   PRO A  97     -21.418 -11.026  -9.542  1.00  0.130          C  
ATOM   1507  O   PRO A  97     -22.263 -11.215 -10.413  1.00  0.190          O  
ATOM   1508  CB  PRO A  97     -21.532  -8.634  -8.827  1.00  0.170          C  
ATOM   1509  CG  PRO A  97     -20.137  -8.279  -8.394  1.00  0.170          C  
ATOM   1510  CD  PRO A  97     -19.925  -9.000  -7.095  1.00  0.170          C  
ATOM   1511  HA  PRO A  97     -22.743 -10.251  -8.030  1.00  0.130          H  
ATOM   1512 1HB  PRO A  97     -21.677  -8.555  -9.914  1.00  0.200          H  
ATOM   1513 2HB  PRO A  97     -22.294  -8.004  -8.359  1.00  0.200          H  
ATOM   1514 1HG  PRO A  97     -19.421  -8.590  -9.170  1.00  0.200          H  
ATOM   1515 2HG  PRO A  97     -20.006  -7.212  -8.292  1.00  0.200          H  
ATOM   1516 1HD  PRO A  97     -18.855  -9.268  -7.077  1.00  0.200          H  
ATOM   1517 2HD  PRO A  97     -20.232  -8.373  -6.231  1.00  0.200          H  
ATOM   1518  N   LYS A  98     -20.202 -11.572  -9.597  1.00  0.110          N  
ATOM   1519  CA  LYS A  98     -19.844 -12.462 -10.695  1.00  0.150          C  
ATOM   1520  C   LYS A  98     -20.099 -13.884 -10.247  1.00  0.140          C  
ATOM   1521  O   LYS A  98     -20.508 -14.737 -11.036  1.00  0.160          O  
ATOM   1522  CB  LYS A  98     -18.416 -12.203 -11.140  1.00  0.190          C  
ATOM   1523  CG  LYS A  98     -18.283 -10.841 -11.816  1.00  0.190          C  
ATOM   1524  CD  LYS A  98     -16.875 -10.529 -12.232  1.00  0.190          C  
ATOM   1525  CE  LYS A  98     -16.806  -9.158 -12.901  1.00  0.190          C  
ATOM   1526  NZ  LYS A  98     -15.399  -8.751 -13.164  1.00  0.190          N  
ATOM   1527  H   LYS A  98     -19.513 -11.428  -8.849  1.00  0.130          H  
ATOM   1528  HA  LYS A  98     -20.499 -12.261 -11.541  1.00  0.180          H  
ATOM   1529 1HB  LYS A  98     -17.752 -12.225 -10.269  1.00  0.230          H  
ATOM   1530 2HB  LYS A  98     -18.095 -12.980 -11.832  1.00  0.230          H  
ATOM   1531 1HG  LYS A  98     -18.928 -10.813 -12.693  1.00  0.230          H  
ATOM   1532 2HG  LYS A  98     -18.619 -10.070 -11.123  1.00  0.230          H  
ATOM   1533 1HD  LYS A  98     -16.228 -10.517 -11.349  1.00  0.230          H  
ATOM   1534 2HD  LYS A  98     -16.512 -11.288 -12.923  1.00  0.230          H  
ATOM   1535 1HE  LYS A  98     -17.348  -9.188 -13.844  1.00  0.230          H  
ATOM   1536 2HE  LYS A  98     -17.270  -8.416 -12.247  1.00  0.230          H  
ATOM   1537 1HZ  LYS A  98     -15.378  -7.838 -13.584  1.00  0.230          H  
ATOM   1538 2HZ  LYS A  98     -14.921  -8.716 -12.247  1.00  0.230          H  
ATOM   1539 3HZ  LYS A  98     -14.942  -9.413 -13.762  1.00  0.230          H  
ATOM   1540  N   MET A  99     -19.889 -14.125  -8.954  1.00  0.170          N  
ATOM   1541  CA  MET A  99     -20.181 -15.429  -8.378  1.00  0.160          C  
ATOM   1542  C   MET A  99     -21.664 -15.543  -8.044  1.00  0.150          C  
ATOM   1543  O   MET A  99     -22.206 -16.647  -7.992  1.00  0.160          O  
ATOM   1544  CB  MET A  99     -19.407 -15.669  -7.091  1.00  0.230          C  
ATOM   1545  CG  MET A  99     -17.913 -15.804  -7.229  1.00  0.230          C  
ATOM   1546  SD  MET A  99     -17.058 -16.001  -5.619  1.00  0.230          S  
ATOM   1547  CE  MET A  99     -17.589 -17.620  -5.099  1.00  0.230          C  
ATOM   1548  H   MET A  99     -19.481 -13.373  -8.381  1.00  0.200          H  
ATOM   1549  HA  MET A  99     -19.936 -16.201  -9.106  1.00  0.190          H  
ATOM   1550 1HB  MET A  99     -19.615 -14.860  -6.413  1.00  0.270          H  
ATOM   1551 2HB  MET A  99     -19.789 -16.571  -6.634  1.00  0.270          H  
ATOM   1552 1HG  MET A  99     -17.685 -16.671  -7.849  1.00  0.270          H  
ATOM   1553 2HG  MET A  99     -17.514 -14.918  -7.728  1.00  0.270          H  
ATOM   1554 1HE  MET A  99     -17.102 -17.878  -4.174  1.00  0.270          H  
ATOM   1555 2HE  MET A  99     -18.664 -17.640  -4.952  1.00  0.270          H  
ATOM   1556 3HE  MET A  99     -17.316 -18.353  -5.855  1.00  0.270          H  
ATOM   1557  N   ASN A 100     -22.322 -14.393  -7.823  1.00  0.140          N  
ATOM   1558  CA  ASN A 100     -23.699 -14.324  -7.367  1.00  0.130          C  
ATOM   1559  C   ASN A 100     -23.810 -15.107  -6.082  1.00  0.130          C  
ATOM   1560  O   ASN A 100     -24.688 -15.955  -5.903  1.00  0.140          O  
ATOM   1561  CB  ASN A 100     -24.699 -14.789  -8.395  1.00  0.190          C  
ATOM   1562  CG  ASN A 100     -26.098 -14.374  -7.996  1.00  0.190          C  
ATOM   1563  OD1 ASN A 100     -26.291 -13.356  -7.297  1.00  0.190          O  
ATOM   1564  ND2 ASN A 100     -27.082 -15.132  -8.430  1.00  0.190          N  
ATOM   1565  H   ASN A 100     -21.824 -13.508  -7.866  1.00  0.170          H  
ATOM   1566  HA  ASN A 100     -23.918 -13.284  -7.129  1.00  0.160          H  
ATOM   1567 1HB  ASN A 100     -24.454 -14.353  -9.365  1.00  0.220          H  
ATOM   1568 2HB  ASN A 100     -24.658 -15.874  -8.495  1.00  0.220          H  
ATOM   1569 1HD2 ASN A 100     -28.029 -14.906  -8.199  1.00  0.220          H  
ATOM   1570 2HD2 ASN A 100     -26.879 -15.940  -8.986  1.00  0.220          H  
ATOM   1571  N   ALA A 101     -22.891 -14.797  -5.179  1.00  0.110          N  
ATOM   1572  CA  ALA A 101     -22.816 -15.476  -3.905  1.00  0.100          C  
ATOM   1573  C   ALA A 101     -22.484 -14.525  -2.776  1.00  0.100          C  
ATOM   1574  O   ALA A 101     -21.811 -13.505  -2.963  1.00  0.110          O  
ATOM   1575  CB  ALA A 101     -21.755 -16.566  -3.981  1.00  0.140          C  
ATOM   1576  H   ALA A 101     -22.226 -14.065  -5.442  1.00  0.130          H  
ATOM   1577  HA  ALA A 101     -23.787 -15.923  -3.695  1.00  0.120          H  
ATOM   1578 1HB  ALA A 101     -21.705 -17.102  -3.028  1.00  0.170          H  
ATOM   1579 2HB  ALA A 101     -22.014 -17.263  -4.780  1.00  0.170          H  
ATOM   1580 3HB  ALA A 101     -20.789 -16.115  -4.194  1.00  0.170          H  
ATOM   1581  N   SER A 102     -22.962 -14.869  -1.587  1.00  0.090          N  
ATOM   1582  CA  SER A 102     -22.649 -14.111  -0.393  1.00  0.090          C  
ATOM   1583  C   SER A 102     -21.561 -14.803   0.406  1.00  0.170          C  
ATOM   1584  O   SER A 102     -21.387 -16.012   0.316  1.00  0.420          O  
ATOM   1585  CB  SER A 102     -23.894 -13.944   0.451  1.00  0.130          C  
ATOM   1586  OG  SER A 102     -24.377 -15.189   0.897  1.00  0.130          O  
ATOM   1587  H   SER A 102     -23.538 -15.695  -1.485  1.00  0.110          H  
ATOM   1588  HA  SER A 102     -22.291 -13.131  -0.687  1.00  0.110          H  
ATOM   1589 1HB  SER A 102     -23.659 -13.312   1.311  1.00  0.150          H  
ATOM   1590 2HB  SER A 102     -24.661 -13.436  -0.129  1.00  0.150          H  
ATOM   1591  HG  SER A 102     -25.159 -14.996   1.425  1.00  0.150          H  
ATOM   1592  N   PHE A 103     -20.891 -14.045   1.253  1.00  0.100          N  
ATOM   1593  CA  PHE A 103     -19.854 -14.551   2.141  1.00  0.090          C  
ATOM   1594  C   PHE A 103     -20.206 -14.194   3.556  1.00  0.080          C  
ATOM   1595  O   PHE A 103     -20.600 -13.060   3.829  1.00  0.100          O  
ATOM   1596  CB  PHE A 103     -18.524 -13.898   1.848  1.00  0.130          C  
ATOM   1597  CG  PHE A 103     -17.359 -14.357   2.654  1.00  0.130          C  
ATOM   1598  CD1 PHE A 103     -16.602 -15.424   2.218  1.00  0.130          C  
ATOM   1599  CD2 PHE A 103     -16.991 -13.703   3.842  1.00  0.130          C  
ATOM   1600  CE1 PHE A 103     -15.503 -15.829   2.921  1.00  0.130          C  
ATOM   1601  CE2 PHE A 103     -15.887 -14.121   4.553  1.00  0.130          C  
ATOM   1602  CZ  PHE A 103     -15.141 -15.186   4.085  1.00  0.130          C  
ATOM   1603  H   PHE A 103     -21.102 -13.050   1.239  1.00  0.120          H  
ATOM   1604  HA  PHE A 103     -19.783 -15.635   2.041  1.00  0.110          H  
ATOM   1605 1HB  PHE A 103     -18.289 -14.039   0.823  1.00  0.160          H  
ATOM   1606 2HB  PHE A 103     -18.628 -12.853   2.020  1.00  0.160          H  
ATOM   1607  HD1 PHE A 103     -16.879 -15.938   1.294  1.00  0.160          H  
ATOM   1608  HD2 PHE A 103     -17.581 -12.849   4.200  1.00  0.160          H  
ATOM   1609  HE1 PHE A 103     -14.906 -16.666   2.550  1.00  0.160          H  
ATOM   1610  HE2 PHE A 103     -15.600 -13.605   5.474  1.00  0.160          H  
ATOM   1611  HZ  PHE A 103     -14.261 -15.521   4.629  1.00  0.160          H  
ATOM   1612  N   SER A 104     -20.040 -15.141   4.457  1.00  0.090          N  
ATOM   1613  CA  SER A 104     -20.300 -14.933   5.871  1.00  0.140          C  
ATOM   1614  C   SER A 104     -19.558 -15.926   6.724  1.00  0.160          C  
ATOM   1615  O   SER A 104     -19.487 -17.106   6.392  1.00  0.250          O  
ATOM   1616  CB  SER A 104     -21.776 -15.039   6.186  1.00  0.180          C  
ATOM   1617  OG  SER A 104     -21.984 -14.969   7.581  1.00  0.180          O  
ATOM   1618  H   SER A 104     -19.713 -16.046   4.153  1.00  0.110          H  
ATOM   1619  HA  SER A 104     -19.955 -13.932   6.141  1.00  0.170          H  
ATOM   1620 1HB  SER A 104     -22.310 -14.226   5.694  1.00  0.210          H  
ATOM   1621 2HB  SER A 104     -22.171 -15.973   5.800  1.00  0.210          H  
ATOM   1622  HG  SER A 104     -22.945 -14.957   7.699  1.00  0.210          H  
ATOM   1623  N   LEU A 105     -19.110 -15.481   7.884  1.00  0.250          N  
ATOM   1624  CA  LEU A 105     -18.417 -16.335   8.851  1.00  0.340          C  
ATOM   1625  C   LEU A 105     -19.316 -17.468   9.372  1.00  0.290          C  
ATOM   1626  O   LEU A 105     -18.840 -18.452   9.959  1.00  0.410          O  
ATOM   1627  CB  LEU A 105     -17.892 -15.469  10.004  1.00  0.440          C  
ATOM   1628  CG  LEU A 105     -16.458 -14.878   9.818  1.00  0.440          C  
ATOM   1629  CD1 LEU A 105     -16.342 -14.165   8.470  1.00  0.440          C  
ATOM   1630  CD2 LEU A 105     -16.173 -13.882  10.938  1.00  0.440          C  
ATOM   1631  H   LEU A 105     -19.230 -14.493   8.088  1.00  0.300          H  
ATOM   1632  HA  LEU A 105     -17.567 -16.790   8.350  1.00  0.410          H  
ATOM   1633 1HB  LEU A 105     -18.579 -14.636  10.151  1.00  0.530          H  
ATOM   1634 2HB  LEU A 105     -17.889 -16.070  10.913  1.00  0.530          H  
ATOM   1635  HG  LEU A 105     -15.732 -15.673   9.855  1.00  0.530          H  
ATOM   1636 1HD1 LEU A 105     -15.350 -13.742   8.372  1.00  0.530          H  
ATOM   1637 2HD1 LEU A 105     -16.511 -14.849   7.647  1.00  0.530          H  
ATOM   1638 3HD1 LEU A 105     -17.063 -13.384   8.434  1.00  0.530          H  
ATOM   1639 1HD2 LEU A 105     -15.169 -13.469  10.811  1.00  0.530          H  
ATOM   1640 2HD2 LEU A 105     -16.900 -13.074  10.905  1.00  0.530          H  
ATOM   1641 3HD2 LEU A 105     -16.238 -14.386  11.900  1.00  0.530          H  
ATOM   1642  N   LYS A 106     -20.631 -17.297   9.225  1.00  0.240          N  
ATOM   1643  CA  LYS A 106     -21.597 -18.299   9.654  1.00  0.340          C  
ATOM   1644  C   LYS A 106     -22.053 -19.236   8.519  1.00  0.370          C  
ATOM   1645  O   LYS A 106     -22.881 -20.118   8.748  1.00  0.740          O  
ATOM   1646  CB  LYS A 106     -22.811 -17.616  10.282  1.00  0.440          C  
ATOM   1647  CG  LYS A 106     -22.500 -16.867  11.575  1.00  0.440          C  
ATOM   1648  CD  LYS A 106     -23.751 -16.229  12.168  1.00  0.440          C  
ATOM   1649  CE  LYS A 106     -23.437 -15.492  13.468  1.00  0.440          C  
ATOM   1650  NZ  LYS A 106     -24.647 -14.835  14.043  1.00  0.440          N  
ATOM   1651  H   LYS A 106     -20.963 -16.456   8.751  1.00  0.290          H  
ATOM   1652  HA  LYS A 106     -21.126 -18.918  10.415  1.00  0.410          H  
ATOM   1653 1HB  LYS A 106     -23.231 -16.906   9.572  1.00  0.520          H  
ATOM   1654 2HB  LYS A 106     -23.577 -18.361  10.497  1.00  0.520          H  
ATOM   1655 1HG  LYS A 106     -22.074 -17.565  12.297  1.00  0.520          H  
ATOM   1656 2HG  LYS A 106     -21.762 -16.092  11.372  1.00  0.520          H  
ATOM   1657 1HD  LYS A 106     -24.172 -15.523  11.452  1.00  0.520          H  
ATOM   1658 2HD  LYS A 106     -24.492 -17.003  12.369  1.00  0.520          H  
ATOM   1659 1HE  LYS A 106     -23.042 -16.201  14.194  1.00  0.520          H  
ATOM   1660 2HE  LYS A 106     -22.682 -14.730  13.272  1.00  0.520          H  
ATOM   1661 1HZ  LYS A 106     -24.397 -14.359  14.900  1.00  0.520          H  
ATOM   1662 2HZ  LYS A 106     -25.015 -14.165  13.383  1.00  0.520          H  
ATOM   1663 3HZ  LYS A 106     -25.350 -15.533  14.241  1.00  0.520          H  
ATOM   1664  N   SER A 107     -21.557 -19.031   7.297  1.00  0.270          N  
ATOM   1665  CA  SER A 107     -21.992 -19.825   6.149  1.00  0.280          C  
ATOM   1666  C   SER A 107     -20.926 -20.767   5.652  1.00  0.270          C  
ATOM   1667  O   SER A 107     -19.746 -20.424   5.629  1.00  0.220          O  
ATOM   1668  CB  SER A 107     -22.404 -18.947   4.993  1.00  0.390          C  
ATOM   1669  OG  SER A 107     -22.681 -19.739   3.854  1.00  0.390          O  
ATOM   1670  H   SER A 107     -20.829 -18.330   7.148  1.00  0.320          H  
ATOM   1671  HA  SER A 107     -22.854 -20.420   6.451  1.00  0.340          H  
ATOM   1672 1HB  SER A 107     -23.285 -18.369   5.268  1.00  0.470          H  
ATOM   1673 2HB  SER A 107     -21.601 -18.241   4.767  1.00  0.470          H  
ATOM   1674  HG  SER A 107     -22.989 -19.118   3.175  1.00  0.470          H  
ATOM   1675  N   LYS A 108     -21.348 -21.927   5.144  1.00  0.350          N  
ATOM   1676  CA  LYS A 108     -20.437 -22.931   4.579  1.00  0.380          C  
ATOM   1677  C   LYS A 108     -19.628 -22.380   3.407  1.00  0.260          C  
ATOM   1678  O   LYS A 108     -18.572 -22.911   3.060  1.00  0.200          O  
ATOM   1679  CB  LYS A 108     -21.214 -24.175   4.136  1.00  0.520          C  
ATOM   1680  CG  LYS A 108     -22.149 -23.968   2.928  1.00  0.520          C  
ATOM   1681  CD  LYS A 108     -22.922 -25.247   2.595  1.00  0.520          C  
ATOM   1682  CE  LYS A 108     -23.819 -25.059   1.369  1.00  0.520          C  
ATOM   1683  NZ  LYS A 108     -24.598 -26.291   1.052  1.00  0.520          N  
ATOM   1684  H   LYS A 108     -22.340 -22.122   5.186  1.00  0.420          H  
ATOM   1685  HA  LYS A 108     -19.733 -23.224   5.358  1.00  0.460          H  
ATOM   1686 1HB  LYS A 108     -20.509 -24.965   3.878  1.00  0.620          H  
ATOM   1687 2HB  LYS A 108     -21.819 -24.537   4.966  1.00  0.620          H  
ATOM   1688 1HG  LYS A 108     -22.853 -23.163   3.139  1.00  0.620          H  
ATOM   1689 2HG  LYS A 108     -21.561 -23.690   2.052  1.00  0.620          H  
ATOM   1690 1HD  LYS A 108     -22.215 -26.054   2.396  1.00  0.620          H  
ATOM   1691 2HD  LYS A 108     -23.542 -25.531   3.445  1.00  0.620          H  
ATOM   1692 1HE  LYS A 108     -24.513 -24.241   1.558  1.00  0.620          H  
ATOM   1693 2HE  LYS A 108     -23.198 -24.803   0.509  1.00  0.620          H  
ATOM   1694 1HZ  LYS A 108     -25.175 -26.125   0.238  1.00  0.620          H  
ATOM   1695 2HZ  LYS A 108     -23.963 -27.054   0.862  1.00  0.620          H  
ATOM   1696 3HZ  LYS A 108     -25.186 -26.531   1.837  1.00  0.620          H  
ATOM   1697  N   GLU A 109     -20.129 -21.306   2.814  1.00  0.260          N  
ATOM   1698  CA  GLU A 109     -19.517 -20.638   1.687  1.00  0.280          C  
ATOM   1699  C   GLU A 109     -18.122 -20.114   2.044  1.00  0.210          C  
ATOM   1700  O   GLU A 109     -17.260 -19.965   1.180  1.00  0.280          O  
ATOM   1701  CB  GLU A 109     -20.446 -19.546   1.171  1.00  0.380          C  
ATOM   1702  CG  GLU A 109     -19.994 -18.896  -0.097  1.00  0.380          C  
ATOM   1703  CD  GLU A 109     -19.875 -19.828  -1.269  1.00  0.380          C  
ATOM   1704  OE1 GLU A 109     -20.506 -20.858  -1.296  1.00  0.380          O  
ATOM   1705  OE2 GLU A 109     -19.123 -19.488  -2.147  1.00  0.380          O  
ATOM   1706  H   GLU A 109     -21.000 -20.931   3.185  1.00  0.310          H  
ATOM   1707  HA  GLU A 109     -19.401 -21.372   0.888  1.00  0.340          H  
ATOM   1708 1HB  GLU A 109     -21.440 -19.961   1.008  1.00  0.460          H  
ATOM   1709 2HB  GLU A 109     -20.538 -18.762   1.927  1.00  0.460          H  
ATOM   1710 1HG  GLU A 109     -20.715 -18.154  -0.368  1.00  0.460          H  
ATOM   1711 2HG  GLU A 109     -19.058 -18.395   0.091  1.00  0.460          H  
ATOM   1712  N   LYS A 110     -17.859 -19.845   3.326  1.00  0.120          N  
ATOM   1713  CA  LYS A 110     -16.545 -19.352   3.718  1.00  0.210          C  
ATOM   1714  C   LYS A 110     -15.455 -20.381   3.410  1.00  0.190          C  
ATOM   1715  O   LYS A 110     -14.270 -20.055   3.408  1.00  0.250          O  
ATOM   1716  CB  LYS A 110     -16.467 -18.986   5.197  1.00  0.260          C  
ATOM   1717  CG  LYS A 110     -16.476 -20.162   6.174  1.00  0.260          C  
ATOM   1718  CD  LYS A 110     -16.491 -19.637   7.579  1.00  0.260          C  
ATOM   1719  CE  LYS A 110     -16.508 -20.733   8.618  1.00  0.260          C  
ATOM   1720  NZ  LYS A 110     -16.590 -20.168   9.995  1.00  0.260          N  
ATOM   1721  H   LYS A 110     -18.573 -19.989   4.049  1.00  0.140          H  
ATOM   1722  HA  LYS A 110     -16.337 -18.462   3.134  1.00  0.250          H  
ATOM   1723 1HB  LYS A 110     -15.565 -18.402   5.377  1.00  0.310          H  
ATOM   1724 2HB  LYS A 110     -17.321 -18.351   5.449  1.00  0.310          H  
ATOM   1725 1HG  LYS A 110     -17.342 -20.795   6.004  1.00  0.310          H  
ATOM   1726 2HG  LYS A 110     -15.577 -20.769   6.040  1.00  0.310          H  
ATOM   1727 1HD  LYS A 110     -15.632 -18.989   7.744  1.00  0.310          H  
ATOM   1728 2HD  LYS A 110     -17.397 -19.052   7.702  1.00  0.310          H  
ATOM   1729 1HE  LYS A 110     -17.378 -21.365   8.443  1.00  0.310          H  
ATOM   1730 2HE  LYS A 110     -15.608 -21.332   8.536  1.00  0.310          H  
ATOM   1731 1HZ  LYS A 110     -16.624 -20.914  10.676  1.00  0.310          H  
ATOM   1732 2HZ  LYS A 110     -15.792 -19.585  10.179  1.00  0.310          H  
ATOM   1733 3HZ  LYS A 110     -17.457 -19.593  10.055  1.00  0.310          H  
ATOM   1734  N   PHE A 111     -15.825 -21.643   3.168  1.00  0.100          N  
ATOM   1735  CA  PHE A 111     -14.825 -22.650   2.890  1.00  0.090          C  
ATOM   1736  C   PHE A 111     -14.576 -22.815   1.394  1.00  0.090          C  
ATOM   1737  O   PHE A 111     -13.819 -23.694   0.983  1.00  0.140          O  
ATOM   1738  CB  PHE A 111     -15.236 -23.994   3.478  1.00  0.130          C  
ATOM   1739  CG  PHE A 111     -15.289 -24.015   4.975  1.00  0.130          C  
ATOM   1740  CD1 PHE A 111     -16.509 -24.037   5.630  1.00  0.130          C  
ATOM   1741  CD2 PHE A 111     -14.127 -24.010   5.735  1.00  0.130          C  
ATOM   1742  CE1 PHE A 111     -16.575 -24.062   7.002  1.00  0.130          C  
ATOM   1743  CE2 PHE A 111     -14.197 -24.032   7.104  1.00  0.130          C  
ATOM   1744  CZ  PHE A 111     -15.414 -24.062   7.741  1.00  0.130          C  
ATOM   1745  H   PHE A 111     -16.814 -21.914   3.167  1.00  0.120          H  
ATOM   1746  HA  PHE A 111     -13.911 -22.340   3.363  1.00  0.110          H  
ATOM   1747 1HB  PHE A 111     -16.226 -24.260   3.099  1.00  0.160          H  
ATOM   1748 2HB  PHE A 111     -14.541 -24.763   3.151  1.00  0.160          H  
ATOM   1749  HD1 PHE A 111     -17.424 -24.040   5.041  1.00  0.160          H  
ATOM   1750  HD2 PHE A 111     -13.145 -23.993   5.241  1.00  0.160          H  
ATOM   1751  HE1 PHE A 111     -17.543 -24.084   7.501  1.00  0.160          H  
ATOM   1752  HE2 PHE A 111     -13.286 -24.032   7.692  1.00  0.160          H  
ATOM   1753  HZ  PHE A 111     -15.454 -24.084   8.831  1.00  0.160          H  
ATOM   1754  N   ASN A 112     -15.204 -21.965   0.578  1.00  0.090          N  
ATOM   1755  CA  ASN A 112     -15.071 -21.972  -0.871  1.00  0.100          C  
ATOM   1756  C   ASN A 112     -13.823 -21.206  -1.360  1.00  0.080          C  
ATOM   1757  O   ASN A 112     -13.786 -19.975  -1.251  1.00  0.070          O  
ATOM   1758  CB  ASN A 112     -16.314 -21.405  -1.548  1.00  0.140          C  
ATOM   1759  CG  ASN A 112     -16.212 -21.429  -3.084  1.00  0.140          C  
ATOM   1760  OD1 ASN A 112     -15.177 -21.854  -3.629  1.00  0.140          O  
ATOM   1761  ND2 ASN A 112     -17.231 -20.972  -3.769  1.00  0.140          N  
ATOM   1762  H   ASN A 112     -15.832 -21.265   0.981  1.00  0.110          H  
ATOM   1763  HA  ASN A 112     -15.022 -23.007  -1.182  1.00  0.120          H  
ATOM   1764 1HB  ASN A 112     -17.184 -21.995  -1.249  1.00  0.160          H  
ATOM   1765 2HB  ASN A 112     -16.505 -20.410  -1.215  1.00  0.160          H  
ATOM   1766 1HD2 ASN A 112     -17.193 -20.951  -4.795  1.00  0.160          H  
ATOM   1767 2HD2 ASN A 112     -18.047 -20.605  -3.278  1.00  0.160          H  
ATOM   1768  N   PRO A 113     -12.804 -21.885  -1.934  1.00  0.090          N  
ATOM   1769  CA  PRO A 113     -11.549 -21.333  -2.420  1.00  0.090          C  
ATOM   1770  C   PRO A 113     -11.718 -20.131  -3.342  1.00  0.090          C  
ATOM   1771  O   PRO A 113     -10.816 -19.303  -3.436  1.00  0.090          O  
ATOM   1772  CB  PRO A 113     -10.963 -22.499  -3.215  1.00  0.140          C  
ATOM   1773  CG  PRO A 113     -11.502 -23.723  -2.542  1.00  0.140          C  
ATOM   1774  CD  PRO A 113     -12.890 -23.371  -2.139  1.00  0.140          C  
ATOM   1775  HA  PRO A 113     -10.902 -21.086  -1.569  1.00  0.110          H  
ATOM   1776 1HB  PRO A 113     -11.269 -22.424  -4.270  1.00  0.160          H  
ATOM   1777 2HB  PRO A 113      -9.869 -22.448  -3.200  1.00  0.160          H  
ATOM   1778 1HG  PRO A 113     -11.450 -24.589  -3.217  1.00  0.160          H  
ATOM   1779 2HG  PRO A 113     -10.880 -23.967  -1.673  1.00  0.160          H  
ATOM   1780 1HD  PRO A 113     -13.596 -23.642  -2.935  1.00  0.160          H  
ATOM   1781 2HD  PRO A 113     -13.071 -23.907  -1.215  1.00  0.160          H  
ATOM   1782  N   GLU A 114     -12.863 -20.033  -4.035  1.00  0.090          N  
ATOM   1783  CA  GLU A 114     -13.122 -18.934  -4.969  1.00  0.100          C  
ATOM   1784  C   GLU A 114     -13.112 -17.545  -4.315  1.00  0.100          C  
ATOM   1785  O   GLU A 114     -13.071 -16.524  -5.016  1.00  0.110          O  
ATOM   1786  CB  GLU A 114     -14.454 -19.149  -5.686  1.00  0.140          C  
ATOM   1787  CG  GLU A 114     -14.461 -20.319  -6.683  1.00  0.140          C  
ATOM   1788  CD  GLU A 114     -15.797 -20.536  -7.405  1.00  0.140          C  
ATOM   1789  OE1 GLU A 114     -16.825 -20.703  -6.766  1.00  0.140          O  
ATOM   1790  OE2 GLU A 114     -15.773 -20.528  -8.615  1.00  0.140          O  
ATOM   1791  H   GLU A 114     -13.595 -20.735  -3.916  1.00  0.110          H  
ATOM   1792  HA  GLU A 114     -12.334 -18.950  -5.721  1.00  0.120          H  
ATOM   1793 1HB  GLU A 114     -15.219 -19.333  -4.947  1.00  0.160          H  
ATOM   1794 2HB  GLU A 114     -14.726 -18.244  -6.224  1.00  0.160          H  
ATOM   1795 1HG  GLU A 114     -13.689 -20.138  -7.428  1.00  0.160          H  
ATOM   1796 2HG  GLU A 114     -14.196 -21.229  -6.147  1.00  0.160          H  
ATOM   1797  N   TRP A 115     -13.188 -17.501  -2.989  1.00  0.090          N  
ATOM   1798  CA  TRP A 115     -13.159 -16.235  -2.288  1.00  0.100          C  
ATOM   1799  C   TRP A 115     -11.747 -15.773  -1.929  1.00  0.090          C  
ATOM   1800  O   TRP A 115     -11.563 -14.592  -1.636  1.00  0.090          O  
ATOM   1801  CB  TRP A 115     -14.008 -16.306  -1.021  1.00  0.140          C  
ATOM   1802  CG  TRP A 115     -15.431 -16.386  -1.297  1.00  0.140          C  
ATOM   1803  CD1 TRP A 115     -16.111 -17.513  -1.385  1.00  0.140          C  
ATOM   1804  CD2 TRP A 115     -16.395 -15.319  -1.491  1.00  0.140          C  
ATOM   1805  NE1 TRP A 115     -17.412 -17.265  -1.647  1.00  0.140          N  
ATOM   1806  CE2 TRP A 115     -17.612 -15.927  -1.707  1.00  0.140          C  
ATOM   1807  CE3 TRP A 115     -16.320 -13.940  -1.492  1.00  0.140          C  
ATOM   1808  CZ2 TRP A 115     -18.762 -15.208  -1.931  1.00  0.140          C  
ATOM   1809  CZ3 TRP A 115     -17.474 -13.205  -1.719  1.00  0.140          C  
ATOM   1810  CH2 TRP A 115     -18.660 -13.827  -1.933  1.00  0.140          C  
ATOM   1811  H   TRP A 115     -13.255 -18.377  -2.459  1.00  0.110          H  
ATOM   1812  HA  TRP A 115     -13.611 -15.500  -2.930  1.00  0.120          H  
ATOM   1813 1HB  TRP A 115     -13.728 -17.180  -0.442  1.00  0.160          H  
ATOM   1814 2HB  TRP A 115     -13.840 -15.436  -0.418  1.00  0.160          H  
ATOM   1815  HD1 TRP A 115     -15.675 -18.480  -1.279  1.00  0.160          H  
ATOM   1816  HE1 TRP A 115     -18.133 -18.010  -1.781  1.00  0.160          H  
ATOM   1817  HE3 TRP A 115     -15.382 -13.448  -1.313  1.00  0.160          H  
ATOM   1818  HZ2 TRP A 115     -19.719 -15.693  -2.092  1.00  0.160          H  
ATOM   1819  HZ3 TRP A 115     -17.410 -12.120  -1.716  1.00  0.160          H  
ATOM   1820  HH2 TRP A 115     -19.547 -13.228  -2.098  1.00  0.160          H  
ATOM   1821  N   TYR A 116     -10.732 -16.646  -2.024  1.00  0.080          N  
ATOM   1822  CA  TYR A 116      -9.402 -16.276  -1.535  1.00  0.090          C  
ATOM   1823  C   TYR A 116      -8.338 -16.229  -2.636  1.00  0.090          C  
ATOM   1824  O   TYR A 116      -8.035 -17.244  -3.267  1.00  0.090          O  
ATOM   1825  CB  TYR A 116      -8.995 -17.321  -0.507  1.00  0.120          C  
ATOM   1826  CG  TYR A 116     -10.015 -17.462   0.584  1.00  0.120          C  
ATOM   1827  CD1 TYR A 116     -11.032 -18.399   0.446  1.00  0.120          C  
ATOM   1828  CD2 TYR A 116      -9.986 -16.670   1.680  1.00  0.120          C  
ATOM   1829  CE1 TYR A 116     -11.993 -18.535   1.420  1.00  0.120          C  
ATOM   1830  CE2 TYR A 116     -10.962 -16.812   2.631  1.00  0.120          C  
ATOM   1831  CZ  TYR A 116     -11.936 -17.724   2.519  1.00  0.120          C  
ATOM   1832  OH  TYR A 116     -12.866 -17.821   3.516  1.00  0.120          O  
ATOM   1833  H   TYR A 116     -10.875 -17.592  -2.389  1.00  0.100          H  
ATOM   1834  HA  TYR A 116      -9.451 -15.286  -1.074  1.00  0.110          H  
ATOM   1835 1HB  TYR A 116      -8.876 -18.285  -0.997  1.00  0.150          H  
ATOM   1836 2HB  TYR A 116      -8.041 -17.043  -0.062  1.00  0.150          H  
ATOM   1837  HD1 TYR A 116     -11.072 -19.032  -0.434  1.00  0.150          H  
ATOM   1838  HD2 TYR A 116      -9.209 -15.914   1.798  1.00  0.150          H  
ATOM   1839  HE1 TYR A 116     -12.791 -19.279   1.311  1.00  0.150          H  
ATOM   1840  HE2 TYR A 116     -10.969 -16.181   3.482  1.00  0.150          H  
ATOM   1841  HH  TYR A 116     -13.421 -18.603   3.363  1.00  0.150          H  
ATOM   1842  N   LYS A 117      -7.737 -15.056  -2.850  1.00  0.090          N  
ATOM   1843  CA  LYS A 117      -6.723 -14.871  -3.887  1.00  0.090          C  
ATOM   1844  C   LYS A 117      -5.354 -14.639  -3.258  1.00  0.130          C  
ATOM   1845  O   LYS A 117      -5.241 -14.469  -2.051  1.00  0.170          O  
ATOM   1846  CB  LYS A 117      -7.096 -13.695  -4.798  1.00  0.130          C  
ATOM   1847  CG  LYS A 117      -8.486 -13.802  -5.440  1.00  0.130          C  
ATOM   1848  CD  LYS A 117      -8.614 -14.988  -6.398  1.00  0.130          C  
ATOM   1849  CE  LYS A 117      -9.985 -15.006  -7.047  1.00  0.130          C  
ATOM   1850  NZ  LYS A 117     -10.167 -16.182  -7.945  1.00  0.130          N  
ATOM   1851  H   LYS A 117      -8.012 -14.229  -2.311  1.00  0.110          H  
ATOM   1852  HA  LYS A 117      -6.651 -15.781  -4.481  1.00  0.110          H  
ATOM   1853 1HB  LYS A 117      -7.062 -12.770  -4.226  1.00  0.150          H  
ATOM   1854 2HB  LYS A 117      -6.365 -13.604  -5.597  1.00  0.150          H  
ATOM   1855 1HG  LYS A 117      -9.234 -13.900  -4.647  1.00  0.150          H  
ATOM   1856 2HG  LYS A 117      -8.691 -12.881  -5.984  1.00  0.150          H  
ATOM   1857 1HD  LYS A 117      -7.846 -14.931  -7.169  1.00  0.150          H  
ATOM   1858 2HD  LYS A 117      -8.496 -15.923  -5.850  1.00  0.150          H  
ATOM   1859 1HE  LYS A 117     -10.743 -15.048  -6.260  1.00  0.150          H  
ATOM   1860 2HE  LYS A 117     -10.124 -14.094  -7.625  1.00  0.150          H  
ATOM   1861 1HZ  LYS A 117     -11.099 -16.150  -8.334  1.00  0.150          H  
ATOM   1862 2HZ  LYS A 117      -9.486 -16.158  -8.688  1.00  0.150          H  
ATOM   1863 3HZ  LYS A 117     -10.056 -17.034  -7.410  1.00  0.150          H  
ATOM   1864  N   GLY A 118      -4.300 -14.640  -4.061  1.00  0.130          N  
ATOM   1865  CA  GLY A 118      -2.973 -14.396  -3.513  1.00  0.130          C  
ATOM   1866  C   GLY A 118      -2.372 -15.686  -2.997  1.00  0.130          C  
ATOM   1867  O   GLY A 118      -2.882 -16.767  -3.305  1.00  0.280          O  
ATOM   1868  H   GLY A 118      -4.416 -14.806  -5.051  1.00  0.160          H  
ATOM   1869 1HA  GLY A 118      -2.327 -13.962  -4.279  1.00  0.160          H  
ATOM   1870 2HA  GLY A 118      -3.043 -13.682  -2.698  1.00  0.160          H  
ATOM   1871  N   GLU A 119      -1.261 -15.576  -2.270  1.00  0.140          N  
ATOM   1872  CA  GLU A 119      -0.568 -16.753  -1.775  1.00  0.080          C  
ATOM   1873  C   GLU A 119      -0.220 -16.610  -0.283  1.00  0.080          C  
ATOM   1874  O   GLU A 119       0.667 -15.828   0.049  1.00  0.140          O  
ATOM   1875  CB  GLU A 119       0.709 -16.955  -2.591  1.00  0.140          C  
ATOM   1876  CG  GLU A 119       1.502 -18.195  -2.259  1.00  0.140          C  
ATOM   1877  CD  GLU A 119       2.716 -18.355  -3.132  1.00  0.140          C  
ATOM   1878  OE1 GLU A 119       2.562 -18.511  -4.317  1.00  0.140          O  
ATOM   1879  OE2 GLU A 119       3.805 -18.293  -2.614  1.00  0.140          O  
ATOM   1880  H   GLU A 119      -0.894 -14.656  -2.063  1.00  0.170          H  
ATOM   1881  HA  GLU A 119      -1.190 -17.624  -1.946  1.00  0.100          H  
ATOM   1882 1HB  GLU A 119       0.458 -16.997  -3.651  1.00  0.160          H  
ATOM   1883 2HB  GLU A 119       1.361 -16.101  -2.445  1.00  0.160          H  
ATOM   1884 1HG  GLU A 119       1.802 -18.174  -1.211  1.00  0.160          H  
ATOM   1885 2HG  GLU A 119       0.856 -19.050  -2.401  1.00  0.160          H  
ATOM   1886  N   PRO A 120      -0.967 -17.260   0.630  1.00  0.070          N  
ATOM   1887  CA  PRO A 120      -0.757 -17.270   2.072  1.00  0.070          C  
ATOM   1888  C   PRO A 120       0.612 -17.837   2.408  1.00  0.080          C  
ATOM   1889  O   PRO A 120       1.037 -18.793   1.759  1.00  0.110          O  
ATOM   1890  CB  PRO A 120      -1.903 -18.158   2.573  1.00  0.110          C  
ATOM   1891  CG  PRO A 120      -2.968 -18.065   1.503  1.00  0.110          C  
ATOM   1892  CD  PRO A 120      -2.209 -17.938   0.205  1.00  0.110          C  
ATOM   1893  HA  PRO A 120      -0.860 -16.259   2.464  1.00  0.080          H  
ATOM   1894 1HB  PRO A 120      -1.545 -19.180   2.718  1.00  0.130          H  
ATOM   1895 2HB  PRO A 120      -2.253 -17.791   3.547  1.00  0.130          H  
ATOM   1896 1HG  PRO A 120      -3.615 -18.959   1.530  1.00  0.130          H  
ATOM   1897 2HG  PRO A 120      -3.621 -17.196   1.689  1.00  0.130          H  
ATOM   1898 1HD  PRO A 120      -1.995 -18.917  -0.225  1.00  0.130          H  
ATOM   1899 2HD  PRO A 120      -2.804 -17.302  -0.474  1.00  0.130          H  
ATOM   1900  N   ILE A 121       1.226 -17.352   3.486  1.00  0.070          N  
ATOM   1901  CA  ILE A 121       2.536 -17.798   3.984  1.00  0.080          C  
ATOM   1902  C   ILE A 121       2.665 -19.328   4.117  1.00  0.080          C  
ATOM   1903  O   ILE A 121       3.770 -19.864   4.012  1.00  0.090          O  
ATOM   1904  CB  ILE A 121       2.830 -17.100   5.344  1.00  0.110          C  
ATOM   1905  CG1 ILE A 121       4.347 -17.218   5.774  1.00  0.110          C  
ATOM   1906  CG2 ILE A 121       1.939 -17.663   6.442  1.00  0.110          C  
ATOM   1907  CD1 ILE A 121       5.337 -16.426   4.882  1.00  0.110          C  
ATOM   1908  H   ILE A 121       0.791 -16.544   3.928  1.00  0.080          H  
ATOM   1909  HA  ILE A 121       3.280 -17.482   3.266  1.00  0.100          H  
ATOM   1910  HB  ILE A 121       2.600 -16.039   5.238  1.00  0.130          H  
ATOM   1911 1HG1 ILE A 121       4.443 -16.855   6.793  1.00  0.130          H  
ATOM   1912 2HG1 ILE A 121       4.644 -18.267   5.762  1.00  0.130          H  
ATOM   1913 1HG2 ILE A 121       2.126 -17.128   7.368  1.00  0.130          H  
ATOM   1914 2HG2 ILE A 121       0.914 -17.554   6.172  1.00  0.130          H  
ATOM   1915 3HG2 ILE A 121       2.153 -18.712   6.594  1.00  0.130          H  
ATOM   1916 1HD1 ILE A 121       6.346 -16.551   5.257  1.00  0.130          H  
ATOM   1917 2HD1 ILE A 121       5.303 -16.780   3.857  1.00  0.130          H  
ATOM   1918 3HD1 ILE A 121       5.085 -15.365   4.904  1.00  0.130          H  
ATOM   1919  N   TRP A 122       1.542 -20.036   4.325  1.00  0.100          N  
ATOM   1920  CA  TRP A 122       1.571 -21.491   4.475  1.00  0.150          C  
ATOM   1921  C   TRP A 122       1.748 -22.148   3.133  1.00  0.100          C  
ATOM   1922  O   TRP A 122       2.303 -23.244   3.042  1.00  0.130          O  
ATOM   1923  CB  TRP A 122       0.251 -22.050   4.994  1.00  0.190          C  
ATOM   1924  CG  TRP A 122      -0.065 -21.698   6.332  1.00  0.190          C  
ATOM   1925  CD1 TRP A 122       0.192 -22.382   7.457  1.00  0.190          C  
ATOM   1926  CD2 TRP A 122      -0.752 -20.543   6.722  1.00  0.190          C  
ATOM   1927  NE1 TRP A 122      -0.275 -21.717   8.510  1.00  0.190          N  
ATOM   1928  CE2 TRP A 122      -0.857 -20.583   8.084  1.00  0.190          C  
ATOM   1929  CE3 TRP A 122      -1.288 -19.501   6.038  1.00  0.190          C  
ATOM   1930  CZ2 TRP A 122      -1.469 -19.607   8.781  1.00  0.190          C  
ATOM   1931  CZ3 TRP A 122      -1.897 -18.542   6.724  1.00  0.190          C  
ATOM   1932  CH2 TRP A 122      -1.980 -18.591   8.072  1.00  0.190          C  
ATOM   1933  H   TRP A 122       0.673 -19.528   4.401  1.00  0.120          H  
ATOM   1934  HA  TRP A 122       2.394 -21.768   5.133  1.00  0.180          H  
ATOM   1935 1HB  TRP A 122      -0.561 -21.717   4.351  1.00  0.230          H  
ATOM   1936 2HB  TRP A 122       0.272 -23.139   4.934  1.00  0.230          H  
ATOM   1937  HD1 TRP A 122       0.681 -23.328   7.509  1.00  0.230          H  
ATOM   1938  HE1 TRP A 122      -0.225 -22.033   9.490  1.00  0.230          H  
ATOM   1939  HE3 TRP A 122      -1.228 -19.454   4.969  1.00  0.230          H  
ATOM   1940  HZ2 TRP A 122      -1.557 -19.630   9.856  1.00  0.230          H  
ATOM   1941  HZ3 TRP A 122      -2.311 -17.749   6.166  1.00  0.230          H  
ATOM   1942  HH2 TRP A 122      -2.460 -17.814   8.590  1.00  0.230          H  
ATOM   1943  N   VAL A 123       1.253 -21.481   2.099  1.00  0.080          N  
ATOM   1944  CA  VAL A 123       1.286 -21.972   0.753  1.00  0.080          C  
ATOM   1945  C   VAL A 123       2.690 -21.729   0.242  1.00  0.090          C  
ATOM   1946  O   VAL A 123       3.276 -22.609  -0.390  1.00  0.100          O  
ATOM   1947  CB  VAL A 123       0.184 -21.301  -0.104  1.00  0.110          C  
ATOM   1948  CG1 VAL A 123       0.307 -21.742  -1.523  1.00  0.110          C  
ATOM   1949  CG2 VAL A 123      -1.211 -21.662   0.477  1.00  0.110          C  
ATOM   1950  H   VAL A 123       0.854 -20.557   2.236  1.00  0.100          H  
ATOM   1951  HA  VAL A 123       1.104 -23.038   0.763  1.00  0.100          H  
ATOM   1952  HB  VAL A 123       0.319 -20.223  -0.094  1.00  0.130          H  
ATOM   1953 1HG1 VAL A 123      -0.457 -21.262  -2.127  1.00  0.130          H  
ATOM   1954 2HG1 VAL A 123       1.282 -21.462  -1.889  1.00  0.130          H  
ATOM   1955 3HG1 VAL A 123       0.190 -22.817  -1.587  1.00  0.130          H  
ATOM   1956 1HG2 VAL A 123      -2.001 -21.206  -0.117  1.00  0.130          H  
ATOM   1957 2HG2 VAL A 123      -1.343 -22.725   0.469  1.00  0.130          H  
ATOM   1958 3HG2 VAL A 123      -1.280 -21.309   1.500  1.00  0.130          H  
ATOM   1959  N   THR A 124       3.218 -20.529   0.522  1.00  0.080          N  
ATOM   1960  CA  THR A 124       4.568 -20.167   0.113  1.00  0.090          C  
ATOM   1961  C   THR A 124       5.536 -21.187   0.721  1.00  0.090          C  
ATOM   1962  O   THR A 124       6.369 -21.775   0.014  1.00  0.100          O  
ATOM   1963  CB  THR A 124       4.948 -18.744   0.616  1.00  0.120          C  
ATOM   1964  OG1 THR A 124       4.035 -17.787   0.082  1.00  0.120          O  
ATOM   1965  CG2 THR A 124       6.354 -18.340   0.195  1.00  0.120          C  
ATOM   1966  H   THR A 124       2.638 -19.848   1.021  1.00  0.100          H  
ATOM   1967  HA  THR A 124       4.637 -20.204  -0.975  1.00  0.110          H  
ATOM   1968  HB  THR A 124       4.890 -18.728   1.704  1.00  0.150          H  
ATOM   1969  HG1 THR A 124       3.992 -17.914  -0.901  1.00  0.150          H  
ATOM   1970 1HG2 THR A 124       6.580 -17.342   0.571  1.00  0.150          H  
ATOM   1971 2HG2 THR A 124       7.078 -19.041   0.583  1.00  0.150          H  
ATOM   1972 3HG2 THR A 124       6.410 -18.334  -0.893  1.00  0.150          H  
ATOM   1973  N   ALA A 125       5.379 -21.445   2.029  1.00  0.080          N  
ATOM   1974  CA  ALA A 125       6.219 -22.410   2.699  1.00  0.090          C  
ATOM   1975  C   ALA A 125       6.097 -23.791   2.079  1.00  0.100          C  
ATOM   1976  O   ALA A 125       7.115 -24.406   1.750  1.00  0.130          O  
ATOM   1977  CB  ALA A 125       5.832 -22.483   4.171  1.00  0.120          C  
ATOM   1978  H   ALA A 125       4.701 -20.915   2.586  1.00  0.100          H  
ATOM   1979  HA  ALA A 125       7.244 -22.089   2.605  1.00  0.110          H  
ATOM   1980 1HB  ALA A 125       6.459 -23.189   4.694  1.00  0.150          H  
ATOM   1981 2HB  ALA A 125       5.933 -21.499   4.624  1.00  0.150          H  
ATOM   1982 3HB  ALA A 125       4.795 -22.806   4.250  1.00  0.150          H  
ATOM   1983  N   LYS A 126       4.870 -24.240   1.773  1.00  0.110          N  
ATOM   1984  CA  LYS A 126       4.705 -25.571   1.209  1.00  0.140          C  
ATOM   1985  C   LYS A 126       5.370 -25.699  -0.153  1.00  0.120          C  
ATOM   1986  O   LYS A 126       6.070 -26.679  -0.426  1.00  0.160          O  
ATOM   1987  CB  LYS A 126       3.214 -25.901   1.083  1.00  0.180          C  
ATOM   1988  CG  LYS A 126       2.869 -27.303   0.553  1.00  0.180          C  
ATOM   1989  CD  LYS A 126       3.294 -28.387   1.535  1.00  0.180          C  
ATOM   1990  CE  LYS A 126       2.773 -29.750   1.137  1.00  0.180          C  
ATOM   1991  NZ  LYS A 126       3.247 -30.808   2.072  1.00  0.180          N  
ATOM   1992  H   LYS A 126       4.033 -23.713   2.036  1.00  0.130          H  
ATOM   1993  HA  LYS A 126       5.177 -26.278   1.892  1.00  0.170          H  
ATOM   1994 1HB  LYS A 126       2.740 -25.786   2.061  1.00  0.220          H  
ATOM   1995 2HB  LYS A 126       2.747 -25.172   0.417  1.00  0.220          H  
ATOM   1996 1HG  LYS A 126       1.800 -27.371   0.408  1.00  0.220          H  
ATOM   1997 2HG  LYS A 126       3.357 -27.468  -0.408  1.00  0.220          H  
ATOM   1998 1HD  LYS A 126       4.383 -28.442   1.575  1.00  0.220          H  
ATOM   1999 2HD  LYS A 126       2.923 -28.147   2.539  1.00  0.220          H  
ATOM   2000 1HE  LYS A 126       1.684 -29.731   1.150  1.00  0.220          H  
ATOM   2001 2HE  LYS A 126       3.113 -29.988   0.129  1.00  0.220          H  
ATOM   2002 1HZ  LYS A 126       2.882 -31.701   1.791  1.00  0.220          H  
ATOM   2003 2HZ  LYS A 126       4.250 -30.838   2.064  1.00  0.220          H  
ATOM   2004 3HZ  LYS A 126       2.928 -30.609   3.042  1.00  0.220          H  
ATOM   2005  N   TYR A 127       5.221 -24.682  -0.996  1.00  0.110          N  
ATOM   2006  CA  TYR A 127       5.790 -24.719  -2.334  1.00  0.140          C  
ATOM   2007  C   TYR A 127       7.301 -24.873  -2.287  1.00  0.190          C  
ATOM   2008  O   TYR A 127       7.895 -25.548  -3.129  1.00  0.340          O  
ATOM   2009  CB  TYR A 127       5.424 -23.458  -3.126  1.00  0.180          C  
ATOM   2010  CG  TYR A 127       3.959 -23.340  -3.631  1.00  0.180          C  
ATOM   2011  CD1 TYR A 127       3.121 -24.459  -3.816  1.00  0.180          C  
ATOM   2012  CD2 TYR A 127       3.470 -22.079  -3.942  1.00  0.180          C  
ATOM   2013  CE1 TYR A 127       1.839 -24.288  -4.296  1.00  0.180          C  
ATOM   2014  CE2 TYR A 127       2.188 -21.928  -4.422  1.00  0.180          C  
ATOM   2015  CZ  TYR A 127       1.374 -23.023  -4.597  1.00  0.180          C  
ATOM   2016  OH  TYR A 127       0.092 -22.846  -5.066  1.00  0.180          O  
ATOM   2017  H   TYR A 127       4.632 -23.888  -0.723  1.00  0.130          H  
ATOM   2018  HA  TYR A 127       5.414 -25.597  -2.847  1.00  0.170          H  
ATOM   2019 1HB  TYR A 127       5.621 -22.587  -2.493  1.00  0.220          H  
ATOM   2020 2HB  TYR A 127       6.083 -23.377  -3.988  1.00  0.220          H  
ATOM   2021  HD1 TYR A 127       3.454 -25.463  -3.593  1.00  0.220          H  
ATOM   2022  HD2 TYR A 127       4.100 -21.196  -3.809  1.00  0.220          H  
ATOM   2023  HE1 TYR A 127       1.193 -25.153  -4.438  1.00  0.220          H  
ATOM   2024  HE2 TYR A 127       1.815 -20.930  -4.662  1.00  0.220          H  
ATOM   2025  HH  TYR A 127      -0.357 -23.703  -5.147  1.00  0.220          H  
ATOM   2026  N   GLN A 128       7.928 -24.248  -1.299  1.00  0.180          N  
ATOM   2027  CA  GLN A 128       9.369 -24.276  -1.151  1.00  0.260          C  
ATOM   2028  C   GLN A 128       9.885 -25.449  -0.287  1.00  0.290          C  
ATOM   2029  O   GLN A 128      11.077 -25.519   0.020  1.00  0.380          O  
ATOM   2030  CB  GLN A 128       9.806 -22.899  -0.667  1.00  0.330          C  
ATOM   2031  CG  GLN A 128       9.470 -21.851  -1.754  1.00  0.330          C  
ATOM   2032  CD  GLN A 128       9.791 -20.414  -1.455  1.00  0.330          C  
ATOM   2033  OE1 GLN A 128      10.871 -20.060  -0.980  1.00  0.330          O  
ATOM   2034  NE2 GLN A 128       8.831 -19.553  -1.765  1.00  0.330          N  
ATOM   2035  H   GLN A 128       7.375 -23.678  -0.644  1.00  0.220          H  
ATOM   2036  HA  GLN A 128       9.796 -24.409  -2.144  1.00  0.310          H  
ATOM   2037 1HB  GLN A 128       9.256 -22.653   0.241  1.00  0.400          H  
ATOM   2038 2HB  GLN A 128      10.871 -22.886  -0.443  1.00  0.400          H  
ATOM   2039 1HG  GLN A 128      10.001 -22.129  -2.662  1.00  0.400          H  
ATOM   2040 2HG  GLN A 128       8.397 -21.895  -1.936  1.00  0.400          H  
ATOM   2041 1HE2 GLN A 128       8.938 -18.541  -1.635  1.00  0.400          H  
ATOM   2042 2HE2 GLN A 128       7.968 -19.882  -2.152  1.00  0.400          H  
ATOM   2043  N   GLY A 129       8.993 -26.376   0.093  1.00  0.270          N  
ATOM   2044  CA  GLY A 129       9.371 -27.551   0.871  1.00  0.340          C  
ATOM   2045  C   GLY A 129       9.381 -27.401   2.390  1.00  0.250          C  
ATOM   2046  O   GLY A 129       9.957 -28.244   3.085  1.00  0.310          O  
ATOM   2047  H   GLY A 129       8.011 -26.285  -0.184  1.00  0.320          H  
ATOM   2048 1HA  GLY A 129       8.685 -28.356   0.608  1.00  0.410          H  
ATOM   2049 2HA  GLY A 129      10.356 -27.877   0.544  1.00  0.410          H  
ATOM   2050  N   LEU A 130       8.765 -26.357   2.932  1.00  0.120          N  
ATOM   2051  CA  LEU A 130       8.774 -26.195   4.369  1.00  0.150          C  
ATOM   2052  C   LEU A 130       7.418 -26.619   4.879  1.00  0.250          C  
ATOM   2053  O   LEU A 130       6.397 -26.360   4.250  1.00  0.560          O  
ATOM   2054  CB  LEU A 130       9.047 -24.730   4.750  1.00  0.200          C  
ATOM   2055  CG  LEU A 130      10.505 -24.140   4.584  1.00  0.200          C  
ATOM   2056  CD1 LEU A 130      11.509 -24.943   5.408  1.00  0.200          C  
ATOM   2057  CD2 LEU A 130      10.923 -24.120   3.087  1.00  0.200          C  
ATOM   2058  H   LEU A 130       8.260 -25.672   2.371  1.00  0.140          H  
ATOM   2059  HA  LEU A 130       9.518 -26.849   4.811  1.00  0.180          H  
ATOM   2060 1HB  LEU A 130       8.422 -24.124   4.119  1.00  0.240          H  
ATOM   2061 2HB  LEU A 130       8.735 -24.578   5.784  1.00  0.240          H  
ATOM   2062  HG  LEU A 130      10.498 -23.112   4.962  1.00  0.240          H  
ATOM   2063 1HD1 LEU A 130      12.496 -24.493   5.305  1.00  0.240          H  
ATOM   2064 2HD1 LEU A 130      11.220 -24.932   6.453  1.00  0.240          H  
ATOM   2065 3HD1 LEU A 130      11.552 -25.970   5.054  1.00  0.240          H  
ATOM   2066 1HD2 LEU A 130      11.908 -23.669   2.998  1.00  0.240          H  
ATOM   2067 2HD2 LEU A 130      10.976 -25.114   2.685  1.00  0.240          H  
ATOM   2068 3HD2 LEU A 130      10.213 -23.544   2.507  1.00  0.240          H  
ATOM   2069  N   LYS A 131       7.412 -27.235   6.046  1.00  0.100          N  
ATOM   2070  CA  LYS A 131       6.176 -27.703   6.645  1.00  0.090          C  
ATOM   2071  C   LYS A 131       5.512 -26.597   7.450  1.00  0.100          C  
ATOM   2072  O   LYS A 131       6.204 -25.708   7.982  1.00  0.150          O  
ATOM   2073  CB  LYS A 131       6.477 -28.929   7.517  1.00  0.130          C  
ATOM   2074  CG  LYS A 131       7.108 -30.128   6.799  1.00  0.130          C  
ATOM   2075  CD  LYS A 131       6.140 -30.856   5.863  1.00  0.130          C  
ATOM   2076  CE  LYS A 131       6.822 -32.052   5.187  1.00  0.130          C  
ATOM   2077  NZ  LYS A 131       7.246 -33.080   6.180  1.00  0.130          N  
ATOM   2078  H   LYS A 131       8.292 -27.411   6.509  1.00  0.120          H  
ATOM   2079  HA  LYS A 131       5.485 -27.987   5.850  1.00  0.110          H  
ATOM   2080 1HB  LYS A 131       7.188 -28.653   8.290  1.00  0.160          H  
ATOM   2081 2HB  LYS A 131       5.560 -29.269   8.005  1.00  0.160          H  
ATOM   2082 1HG  LYS A 131       7.962 -29.786   6.214  1.00  0.160          H  
ATOM   2083 2HG  LYS A 131       7.468 -30.818   7.565  1.00  0.160          H  
ATOM   2084 1HD  LYS A 131       5.276 -31.208   6.432  1.00  0.160          H  
ATOM   2085 2HD  LYS A 131       5.785 -30.175   5.089  1.00  0.160          H  
ATOM   2086 1HE  LYS A 131       6.130 -32.506   4.480  1.00  0.160          H  
ATOM   2087 2HE  LYS A 131       7.700 -31.701   4.646  1.00  0.160          H  
ATOM   2088 1HZ  LYS A 131       7.702 -33.864   5.731  1.00  0.160          H  
ATOM   2089 2HZ  LYS A 131       7.895 -32.647   6.826  1.00  0.160          H  
ATOM   2090 3HZ  LYS A 131       6.443 -33.425   6.687  1.00  0.160          H  
ATOM   2091  N   SER A 132       4.195 -26.678   7.582  1.00  0.080          N  
ATOM   2092  CA  SER A 132       3.477 -25.668   8.357  1.00  0.070          C  
ATOM   2093  C   SER A 132       2.195 -26.173   9.041  1.00  0.050          C  
ATOM   2094  O   SER A 132       1.520 -27.095   8.550  1.00  0.060          O  
ATOM   2095  CB  SER A 132       3.156 -24.525   7.422  1.00  0.100          C  
ATOM   2096  OG  SER A 132       2.243 -24.935   6.426  1.00  0.100          O  
ATOM   2097  H   SER A 132       3.713 -27.441   7.081  1.00  0.100          H  
ATOM   2098  HA  SER A 132       4.150 -25.296   9.121  1.00  0.080          H  
ATOM   2099 1HB  SER A 132       2.763 -23.696   7.994  1.00  0.120          H  
ATOM   2100 2HB  SER A 132       4.076 -24.181   6.949  1.00  0.120          H  
ATOM   2101  HG  SER A 132       2.215 -24.225   5.779  1.00  0.120          H  
ATOM   2102  N   GLY A 133       1.811 -25.512  10.143  1.00  0.040          N  
ATOM   2103  CA  GLY A 133       0.560 -25.888  10.796  1.00  0.060          C  
ATOM   2104  C   GLY A 133      -0.168 -24.732  11.484  1.00  0.060          C  
ATOM   2105  O   GLY A 133       0.454 -23.794  12.005  1.00  0.110          O  
ATOM   2106  H   GLY A 133       2.408 -24.764  10.510  1.00  0.050          H  
ATOM   2107 1HA  GLY A 133      -0.089 -26.288  10.029  1.00  0.070          H  
ATOM   2108 2HA  GLY A 133       0.741 -26.692  11.508  1.00  0.070          H  
ATOM   2109  N   THR A 134      -1.501 -24.837  11.519  1.00  0.070          N  
ATOM   2110  CA  THR A 134      -2.302 -23.745  12.065  1.00  0.110          C  
ATOM   2111  C   THR A 134      -3.456 -24.023  13.026  1.00  0.110          C  
ATOM   2112  O   THR A 134      -4.440 -24.725  12.732  1.00  0.180          O  
ATOM   2113  CB  THR A 134      -2.882 -22.959  10.893  1.00  0.140          C  
ATOM   2114  OG1 THR A 134      -1.836 -22.486  10.094  1.00  0.140          O  
ATOM   2115  CG2 THR A 134      -3.673 -21.794  11.371  1.00  0.140          C  
ATOM   2116  H   THR A 134      -1.922 -25.683  11.131  1.00  0.080          H  
ATOM   2117  HA  THR A 134      -1.620 -23.089  12.602  1.00  0.130          H  
ATOM   2118  HB  THR A 134      -3.508 -23.614  10.294  1.00  0.170          H  
ATOM   2119  HG1 THR A 134      -2.219 -22.191   9.253  1.00  0.170          H  
ATOM   2120 1HG2 THR A 134      -4.030 -21.262  10.533  1.00  0.170          H  
ATOM   2121 2HG2 THR A 134      -4.500 -22.131  11.942  1.00  0.170          H  
ATOM   2122 3HG2 THR A 134      -3.065 -21.143  11.968  1.00  0.170          H  
ATOM   2123  N   PHE A 135      -3.440 -23.262  14.111  1.00  0.090          N  
ATOM   2124  CA  PHE A 135      -4.511 -23.259  15.088  1.00  0.080          C  
ATOM   2125  C   PHE A 135      -5.531 -22.177  14.853  1.00  0.070          C  
ATOM   2126  O   PHE A 135      -5.583 -21.172  15.566  1.00  0.070          O  
ATOM   2127  CB  PHE A 135      -4.019 -23.173  16.508  1.00  0.120          C  
ATOM   2128  CG  PHE A 135      -3.344 -24.325  16.849  1.00  0.120          C  
ATOM   2129  CD1 PHE A 135      -1.992 -24.367  16.774  1.00  0.120          C  
ATOM   2130  CD2 PHE A 135      -4.047 -25.431  17.206  1.00  0.120          C  
ATOM   2131  CE1 PHE A 135      -1.351 -25.496  17.059  1.00  0.120          C  
ATOM   2132  CE2 PHE A 135      -3.400 -26.552  17.480  1.00  0.120          C  
ATOM   2133  CZ  PHE A 135      -2.035 -26.578  17.407  1.00  0.120          C  
ATOM   2134  H   PHE A 135      -2.617 -22.682  14.273  1.00  0.110          H  
ATOM   2135  HA  PHE A 135      -5.038 -24.210  14.999  1.00  0.100          H  
ATOM   2136 1HB  PHE A 135      -3.358 -22.379  16.610  1.00  0.140          H  
ATOM   2137 2HB  PHE A 135      -4.852 -23.028  17.195  1.00  0.140          H  
ATOM   2138  HD1 PHE A 135      -1.436 -23.480  16.471  1.00  0.140          H  
ATOM   2139  HD2 PHE A 135      -5.136 -25.393  17.251  1.00  0.140          H  
ATOM   2140  HE1 PHE A 135      -0.279 -25.547  16.989  1.00  0.140          H  
ATOM   2141  HE2 PHE A 135      -3.945 -27.440  17.755  1.00  0.140          H  
ATOM   2142  HZ  PHE A 135      -1.491 -27.486  17.617  1.00  0.140          H  
ATOM   2143  N   PHE A 136      -6.337 -22.429  13.837  1.00  0.080          N  
ATOM   2144  CA  PHE A 136      -7.501 -21.653  13.410  1.00  0.070          C  
ATOM   2145  C   PHE A 136      -7.354 -20.243  12.802  1.00  0.060          C  
ATOM   2146  O   PHE A 136      -8.267 -19.427  12.936  1.00  0.110          O  
ATOM   2147  CB  PHE A 136      -8.408 -21.515  14.623  1.00  0.100          C  
ATOM   2148  CG  PHE A 136      -8.642 -22.814  15.369  1.00  0.100          C  
ATOM   2149  CD1 PHE A 136      -8.167 -22.993  16.653  1.00  0.100          C  
ATOM   2150  CD2 PHE A 136      -9.292 -23.850  14.799  1.00  0.100          C  
ATOM   2151  CE1 PHE A 136      -8.381 -24.185  17.317  1.00  0.100          C  
ATOM   2152  CE2 PHE A 136      -9.501 -25.009  15.480  1.00  0.100          C  
ATOM   2153  CZ  PHE A 136      -9.050 -25.172  16.728  1.00  0.100          C  
ATOM   2154  H   PHE A 136      -6.097 -23.275  13.312  1.00  0.100          H  
ATOM   2155  HA  PHE A 136      -8.011 -22.263  12.662  1.00  0.080          H  
ATOM   2156 1HB  PHE A 136      -8.014 -20.780  15.313  1.00  0.120          H  
ATOM   2157 2HB  PHE A 136      -9.345 -21.159  14.289  1.00  0.120          H  
ATOM   2158  HD1 PHE A 136      -7.619 -22.174  17.131  1.00  0.120          H  
ATOM   2159  HD2 PHE A 136      -9.648 -23.758  13.784  1.00  0.120          H  
ATOM   2160  HE1 PHE A 136      -8.030 -24.337  18.300  1.00  0.120          H  
ATOM   2161  HE2 PHE A 136     -10.034 -25.820  15.015  1.00  0.120          H  
ATOM   2162  HZ  PHE A 136      -9.225 -26.106  17.251  1.00  0.120          H  
ATOM   2163  N   TRP A 137      -6.268 -19.945  12.113  1.00  0.050          N  
ATOM   2164  CA  TRP A 137      -6.152 -18.660  11.422  1.00  0.080          C  
ATOM   2165  C   TRP A 137      -7.085 -18.733  10.206  1.00  0.070          C  
ATOM   2166  O   TRP A 137      -7.107 -19.776   9.538  1.00  0.070          O  
ATOM   2167  CB  TRP A 137      -4.747 -18.459  10.896  1.00  0.100          C  
ATOM   2168  CG  TRP A 137      -4.431 -17.097  10.423  1.00  0.100          C  
ATOM   2169  CD1 TRP A 137      -4.594 -16.573   9.184  1.00  0.100          C  
ATOM   2170  CD2 TRP A 137      -3.785 -16.093  11.184  1.00  0.100          C  
ATOM   2171  NE1 TRP A 137      -4.100 -15.322   9.147  1.00  0.100          N  
ATOM   2172  CE2 TRP A 137      -3.589 -15.018  10.352  1.00  0.100          C  
ATOM   2173  CE3 TRP A 137      -3.337 -16.029  12.475  1.00  0.100          C  
ATOM   2174  CZ2 TRP A 137      -2.960 -13.899  10.769  1.00  0.100          C  
ATOM   2175  CZ3 TRP A 137      -2.687 -14.929  12.878  1.00  0.100          C  
ATOM   2176  CH2 TRP A 137      -2.503 -13.872  12.041  1.00  0.100          C  
ATOM   2177  H   TRP A 137      -5.526 -20.621  12.043  1.00  0.060          H  
ATOM   2178  HA  TRP A 137      -6.409 -17.865  12.110  1.00  0.100          H  
ATOM   2179 1HB  TRP A 137      -4.047 -18.740  11.659  1.00  0.120          H  
ATOM   2180 2HB  TRP A 137      -4.592 -19.120  10.050  1.00  0.120          H  
ATOM   2181  HD1 TRP A 137      -5.028 -17.084   8.350  1.00  0.120          H  
ATOM   2182  HE1 TRP A 137      -4.072 -14.675   8.335  1.00  0.120          H  
ATOM   2183  HE3 TRP A 137      -3.479 -16.854  13.161  1.00  0.120          H  
ATOM   2184  HZ2 TRP A 137      -2.813 -13.068  10.118  1.00  0.120          H  
ATOM   2185  HZ3 TRP A 137      -2.314 -14.924  13.894  1.00  0.120          H  
ATOM   2186  HH2 TRP A 137      -1.979 -12.997  12.392  1.00  0.120          H  
ATOM   2187  N   PRO A 138      -7.861 -17.693   9.869  1.00  0.080          N  
ATOM   2188  CA  PRO A 138      -8.727 -17.679   8.705  1.00  0.090          C  
ATOM   2189  C   PRO A 138      -7.983 -18.062   7.439  1.00  0.090          C  
ATOM   2190  O   PRO A 138      -6.884 -17.582   7.173  1.00  0.120          O  
ATOM   2191  CB  PRO A 138      -9.194 -16.225   8.683  1.00  0.140          C  
ATOM   2192  CG  PRO A 138      -9.177 -15.814  10.122  1.00  0.140          C  
ATOM   2193  CD  PRO A 138      -7.962 -16.496  10.721  1.00  0.140          C  
ATOM   2194  HA  PRO A 138      -9.576 -18.362   8.879  1.00  0.110          H  
ATOM   2195 1HB  PRO A 138      -8.509 -15.625   8.068  1.00  0.160          H  
ATOM   2196 2HB  PRO A 138     -10.186 -16.150   8.217  1.00  0.160          H  
ATOM   2197 1HG  PRO A 138      -9.152 -14.738  10.171  1.00  0.160          H  
ATOM   2198 2HG  PRO A 138     -10.102 -16.130  10.614  1.00  0.160          H  
ATOM   2199 1HD  PRO A 138      -7.065 -15.875  10.657  1.00  0.160          H  
ATOM   2200 2HD  PRO A 138      -8.214 -16.767  11.760  1.00  0.160          H  
ATOM   2201  N   GLY A 139      -8.602 -18.920   6.635  1.00  0.070          N  
ATOM   2202  CA  GLY A 139      -8.011 -19.392   5.390  1.00  0.060          C  
ATOM   2203  C   GLY A 139      -7.255 -20.690   5.555  1.00  0.070          C  
ATOM   2204  O   GLY A 139      -7.031 -21.397   4.579  1.00  0.100          O  
ATOM   2205  H   GLY A 139      -9.514 -19.283   6.911  1.00  0.080          H  
ATOM   2206 1HA  GLY A 139      -8.789 -19.513   4.635  1.00  0.070          H  
ATOM   2207 2HA  GLY A 139      -7.310 -18.666   5.018  1.00  0.070          H  
ATOM   2208  N   SER A 140      -6.831 -21.015   6.779  1.00  0.070          N  
ATOM   2209  CA  SER A 140      -6.046 -22.223   7.001  1.00  0.110          C  
ATOM   2210  C   SER A 140      -6.872 -23.479   6.815  1.00  0.130          C  
ATOM   2211  O   SER A 140      -6.346 -24.572   6.621  1.00  0.170          O  
ATOM   2212  CB  SER A 140      -5.487 -22.218   8.386  1.00  0.140          C  
ATOM   2213  OG  SER A 140      -6.508 -22.386   9.334  1.00  0.140          O  
ATOM   2214  H   SER A 140      -7.048 -20.429   7.592  1.00  0.080          H  
ATOM   2215  HA  SER A 140      -5.225 -22.237   6.282  1.00  0.130          H  
ATOM   2216 1HB  SER A 140      -4.769 -23.007   8.479  1.00  0.170          H  
ATOM   2217 2HB  SER A 140      -4.978 -21.274   8.547  1.00  0.170          H  
ATOM   2218  HG  SER A 140      -6.863 -21.490   9.512  1.00  0.170          H  
ATOM   2219  N   ASP A 141      -8.176 -23.317   6.869  1.00  0.130          N  
ATOM   2220  CA  ASP A 141      -9.133 -24.368   6.706  1.00  0.160          C  
ATOM   2221  C   ASP A 141      -9.764 -24.368   5.319  1.00  0.150          C  
ATOM   2222  O   ASP A 141     -10.763 -25.052   5.079  1.00  0.220          O  
ATOM   2223  CB  ASP A 141     -10.123 -24.257   7.848  1.00  0.210          C  
ATOM   2224  CG  ASP A 141     -10.754 -22.872   7.946  1.00  0.210          C  
ATOM   2225  OD1 ASP A 141     -10.276 -21.955   7.278  1.00  0.210          O  
ATOM   2226  OD2 ASP A 141     -11.676 -22.720   8.725  1.00  0.210          O  
ATOM   2227  H   ASP A 141      -8.552 -22.382   7.040  1.00  0.160          H  
ATOM   2228  HA  ASP A 141      -8.612 -25.316   6.823  1.00  0.190          H  
ATOM   2229 1HB  ASP A 141     -10.908 -24.990   7.714  1.00  0.250          H  
ATOM   2230 2HB  ASP A 141      -9.604 -24.477   8.780  1.00  0.250          H  
ATOM   2231  N   VAL A 142      -9.146 -23.640   4.386  1.00  0.110          N  
ATOM   2232  CA  VAL A 142      -9.632 -23.545   3.029  1.00  0.150          C  
ATOM   2233  C   VAL A 142      -8.549 -23.993   2.068  1.00  0.140          C  
ATOM   2234  O   VAL A 142      -7.389 -23.624   2.213  1.00  0.140          O  
ATOM   2235  CB  VAL A 142     -10.029 -22.098   2.686  1.00  0.190          C  
ATOM   2236  CG1 VAL A 142     -10.579 -22.022   1.231  1.00  0.190          C  
ATOM   2237  CG2 VAL A 142     -11.019 -21.607   3.701  1.00  0.190          C  
ATOM   2238  H   VAL A 142      -8.310 -23.098   4.629  1.00  0.130          H  
ATOM   2239  HA  VAL A 142     -10.499 -24.195   2.912  1.00  0.180          H  
ATOM   2240  HB  VAL A 142      -9.149 -21.465   2.725  1.00  0.230          H  
ATOM   2241 1HG1 VAL A 142     -10.835 -21.025   1.010  1.00  0.230          H  
ATOM   2242 2HG1 VAL A 142      -9.837 -22.347   0.512  1.00  0.230          H  
ATOM   2243 3HG1 VAL A 142     -11.465 -22.646   1.138  1.00  0.230          H  
ATOM   2244 1HG2 VAL A 142     -11.311 -20.586   3.480  1.00  0.230          H  
ATOM   2245 2HG2 VAL A 142     -11.860 -22.240   3.671  1.00  0.230          H  
ATOM   2246 3HG2 VAL A 142     -10.585 -21.644   4.700  1.00  0.230          H  
ATOM   2247  N   GLU A 143      -8.917 -24.776   1.077  1.00  0.170          N  
ATOM   2248  CA  GLU A 143      -7.929 -25.168   0.092  1.00  0.200          C  
ATOM   2249  C   GLU A 143      -7.613 -23.938  -0.753  1.00  0.230          C  
ATOM   2250  O   GLU A 143      -8.437 -23.526  -1.559  1.00  0.570          O  
ATOM   2251  CB  GLU A 143      -8.529 -26.250  -0.813  1.00  0.270          C  
ATOM   2252  CG  GLU A 143      -7.616 -26.850  -1.828  1.00  0.270          C  
ATOM   2253  CD  GLU A 143      -8.300 -27.964  -2.603  1.00  0.270          C  
ATOM   2254  OE1 GLU A 143      -9.375 -28.345  -2.207  1.00  0.270          O  
ATOM   2255  OE2 GLU A 143      -7.775 -28.414  -3.595  1.00  0.270          O  
ATOM   2256  H   GLU A 143      -9.878 -25.081   1.011  1.00  0.200          H  
ATOM   2257  HA  GLU A 143      -7.020 -25.520   0.590  1.00  0.240          H  
ATOM   2258 1HB  GLU A 143      -8.969 -27.028  -0.238  1.00  0.320          H  
ATOM   2259 2HB  GLU A 143      -9.340 -25.807  -1.380  1.00  0.320          H  
ATOM   2260 1HG  GLU A 143      -7.321 -26.065  -2.513  1.00  0.320          H  
ATOM   2261 2HG  GLU A 143      -6.721 -27.232  -1.331  1.00  0.320          H  
ATOM   2262  N   ILE A 144      -6.439 -23.338  -0.590  1.00  0.160          N  
ATOM   2263  CA  ILE A 144      -6.135 -22.126  -1.348  1.00  0.130          C  
ATOM   2264  C   ILE A 144      -5.035 -22.458  -2.330  1.00  0.150          C  
ATOM   2265  O   ILE A 144      -3.987 -22.972  -1.965  1.00  0.180          O  
ATOM   2266  CB  ILE A 144      -5.820 -20.913  -0.424  1.00  0.190          C  
ATOM   2267  CG1 ILE A 144      -7.104 -20.620   0.458  1.00  0.190          C  
ATOM   2268  CG2 ILE A 144      -5.412 -19.662  -1.266  1.00  0.190          C  
ATOM   2269  CD1 ILE A 144      -6.944 -19.600   1.583  1.00  0.190          C  
ATOM   2270  H   ILE A 144      -5.754 -23.724   0.075  1.00  0.190          H  
ATOM   2271  HA  ILE A 144      -7.013 -21.842  -1.926  1.00  0.160          H  
ATOM   2272  HB  ILE A 144      -5.008 -21.180   0.256  1.00  0.230          H  
ATOM   2273 1HG1 ILE A 144      -7.897 -20.288  -0.201  1.00  0.230          H  
ATOM   2274 2HG1 ILE A 144      -7.411 -21.543   0.911  1.00  0.230          H  
ATOM   2275 1HG2 ILE A 144      -5.196 -18.824  -0.616  1.00  0.230          H  
ATOM   2276 2HG2 ILE A 144      -4.526 -19.884  -1.847  1.00  0.230          H  
ATOM   2277 3HG2 ILE A 144      -6.228 -19.384  -1.944  1.00  0.230          H  
ATOM   2278 1HD1 ILE A 144      -7.889 -19.499   2.115  1.00  0.230          H  
ATOM   2279 2HD1 ILE A 144      -6.177 -19.947   2.280  1.00  0.230          H  
ATOM   2280 3HD1 ILE A 144      -6.660 -18.636   1.184  1.00  0.230          H  
ATOM   2281  N   ASN A 145      -5.322 -22.257  -3.609  1.00  0.160          N  
ATOM   2282  CA  ASN A 145      -4.417 -22.606  -4.706  1.00  0.190          C  
ATOM   2283  C   ASN A 145      -4.089 -24.108  -4.680  1.00  0.210          C  
ATOM   2284  O   ASN A 145      -2.991 -24.520  -5.054  1.00  0.250          O  
ATOM   2285  CB  ASN A 145      -3.133 -21.797  -4.618  1.00  0.250          C  
ATOM   2286  CG  ASN A 145      -3.394 -20.332  -4.577  1.00  0.250          C  
ATOM   2287  OD1 ASN A 145      -4.353 -19.838  -5.187  1.00  0.250          O  
ATOM   2288  ND2 ASN A 145      -2.555 -19.630  -3.858  1.00  0.250          N  
ATOM   2289  H   ASN A 145      -6.209 -21.820  -3.831  1.00  0.190          H  
ATOM   2290  HA  ASN A 145      -4.914 -22.391  -5.653  1.00  0.230          H  
ATOM   2291 1HB  ASN A 145      -2.549 -22.084  -3.743  1.00  0.300          H  
ATOM   2292 2HB  ASN A 145      -2.520 -22.011  -5.491  1.00  0.300          H  
ATOM   2293 1HD2 ASN A 145      -2.664 -18.619  -3.754  1.00  0.300          H  
ATOM   2294 2HD2 ASN A 145      -1.803 -20.095  -3.406  1.00  0.300          H  
ATOM   2295  N   GLY A 146      -5.047 -24.928  -4.226  1.00  0.210          N  
ATOM   2296  CA  GLY A 146      -4.880 -26.379  -4.131  1.00  0.230          C  
ATOM   2297  C   GLY A 146      -4.121 -26.828  -2.866  1.00  0.210          C  
ATOM   2298  O   GLY A 146      -3.908 -28.026  -2.655  1.00  0.230          O  
ATOM   2299  H   GLY A 146      -5.948 -24.544  -3.975  1.00  0.250          H  
ATOM   2300 1HA  GLY A 146      -5.856 -26.860  -4.163  1.00  0.280          H  
ATOM   2301 2HA  GLY A 146      -4.339 -26.728  -5.008  1.00  0.280          H  
ATOM   2302  N   ILE A 147      -3.718 -25.875  -2.018  1.00  0.190          N  
ATOM   2303  CA  ILE A 147      -2.923 -26.160  -0.833  1.00  0.210          C  
ATOM   2304  C   ILE A 147      -3.535 -25.884   0.543  1.00  0.160          C  
ATOM   2305  O   ILE A 147      -4.112 -24.828   0.820  1.00  0.200          O  
ATOM   2306  CB  ILE A 147      -1.586 -25.370  -0.936  1.00  0.290          C  
ATOM   2307  CG1 ILE A 147      -0.801 -25.748  -2.226  1.00  0.290          C  
ATOM   2308  CG2 ILE A 147      -0.692 -25.528   0.320  1.00  0.290          C  
ATOM   2309  CD1 ILE A 147      -0.350 -27.197  -2.361  1.00  0.290          C  
ATOM   2310  H   ILE A 147      -3.911 -24.896  -2.227  1.00  0.230          H  
ATOM   2311  HA  ILE A 147      -2.694 -27.219  -0.845  1.00  0.250          H  
ATOM   2312  HB  ILE A 147      -1.836 -24.321  -1.058  1.00  0.340          H  
ATOM   2313 1HG1 ILE A 147      -1.422 -25.499  -3.089  1.00  0.340          H  
ATOM   2314 2HG1 ILE A 147       0.082 -25.129  -2.255  1.00  0.340          H  
ATOM   2315 1HG2 ILE A 147       0.200 -24.947   0.185  1.00  0.340          H  
ATOM   2316 2HG2 ILE A 147      -1.206 -25.178   1.211  1.00  0.340          H  
ATOM   2317 3HG2 ILE A 147      -0.420 -26.565   0.464  1.00  0.340          H  
ATOM   2318 1HD1 ILE A 147       0.193 -27.309  -3.299  1.00  0.340          H  
ATOM   2319 2HD1 ILE A 147       0.304 -27.470  -1.541  1.00  0.340          H  
ATOM   2320 3HD1 ILE A 147      -1.207 -27.863  -2.376  1.00  0.340          H  
ATOM   2321  N   PHE A 148      -3.361 -26.868   1.416  1.00  0.150          N  
ATOM   2322  CA  PHE A 148      -3.704 -26.783   2.826  1.00  0.150          C  
ATOM   2323  C   PHE A 148      -2.398 -26.813   3.617  1.00  0.110          C  
ATOM   2324  O   PHE A 148      -1.416 -27.357   3.109  1.00  0.100          O  
ATOM   2325  CB  PHE A 148      -4.566 -27.935   3.319  1.00  0.210          C  
ATOM   2326  CG  PHE A 148      -5.973 -27.939   2.918  1.00  0.210          C  
ATOM   2327  CD1 PHE A 148      -6.408 -28.648   1.831  1.00  0.210          C  
ATOM   2328  CD2 PHE A 148      -6.897 -27.238   3.689  1.00  0.210          C  
ATOM   2329  CE1 PHE A 148      -7.740 -28.675   1.525  1.00  0.210          C  
ATOM   2330  CE2 PHE A 148      -8.221 -27.265   3.383  1.00  0.210          C  
ATOM   2331  CZ  PHE A 148      -8.648 -27.985   2.308  1.00  0.210          C  
ATOM   2332  H   PHE A 148      -2.924 -27.716   1.075  1.00  0.180          H  
ATOM   2333  HA  PHE A 148      -4.242 -25.855   2.984  1.00  0.180          H  
ATOM   2334 1HB  PHE A 148      -4.125 -28.868   2.975  1.00  0.250          H  
ATOM   2335 2HB  PHE A 148      -4.525 -27.971   4.395  1.00  0.250          H  
ATOM   2336  HD1 PHE A 148      -5.694 -29.199   1.219  1.00  0.250          H  
ATOM   2337  HD2 PHE A 148      -6.557 -26.668   4.563  1.00  0.250          H  
ATOM   2338  HE1 PHE A 148      -8.089 -29.244   0.657  1.00  0.250          H  
ATOM   2339  HE2 PHE A 148      -8.938 -26.723   3.995  1.00  0.250          H  
ATOM   2340  HZ  PHE A 148      -9.707 -28.009   2.061  1.00  0.250          H  
ATOM   2341  N   PRO A 149      -2.358 -26.278   4.853  1.00  0.110          N  
ATOM   2342  CA  PRO A 149      -1.270 -26.421   5.806  1.00  0.100          C  
ATOM   2343  C   PRO A 149      -1.137 -27.913   6.025  1.00  0.070          C  
ATOM   2344  O   PRO A 149      -2.048 -28.655   5.652  1.00  0.070          O  
ATOM   2345  CB  PRO A 149      -1.776 -25.712   7.058  1.00  0.150          C  
ATOM   2346  CG  PRO A 149      -2.824 -24.742   6.553  1.00  0.150          C  
ATOM   2347  CD  PRO A 149      -3.465 -25.423   5.354  1.00  0.150          C  
ATOM   2348  HA  PRO A 149      -0.341 -25.983   5.410  1.00  0.120          H  
ATOM   2349 1HB  PRO A 149      -2.157 -26.458   7.757  1.00  0.180          H  
ATOM   2350 2HB  PRO A 149      -0.936 -25.213   7.567  1.00  0.180          H  
ATOM   2351 1HG  PRO A 149      -3.560 -24.570   7.346  1.00  0.180          H  
ATOM   2352 2HG  PRO A 149      -2.377 -23.767   6.314  1.00  0.180          H  
ATOM   2353 1HD  PRO A 149      -4.330 -26.022   5.676  1.00  0.180          H  
ATOM   2354 2HD  PRO A 149      -3.743 -24.633   4.644  1.00  0.180          H  
ATOM   2355  N   ASP A 150      -0.017 -28.367   6.571  1.00  0.050          N  
ATOM   2356  CA  ASP A 150       0.165 -29.794   6.747  1.00  0.050          C  
ATOM   2357  C   ASP A 150      -0.622 -30.236   7.954  1.00  0.050          C  
ATOM   2358  O   ASP A 150      -1.205 -31.322   7.959  1.00  0.060          O  
ATOM   2359  CB  ASP A 150       1.642 -30.107   6.975  1.00  0.070          C  
ATOM   2360  CG  ASP A 150       2.503 -29.826   5.765  1.00  0.070          C  
ATOM   2361  OD1 ASP A 150       2.406 -30.543   4.767  1.00  0.070          O  
ATOM   2362  OD2 ASP A 150       3.254 -28.863   5.826  1.00  0.070          O  
ATOM   2363  H   ASP A 150       0.717 -27.734   6.896  1.00  0.060          H  
ATOM   2364  HA  ASP A 150      -0.202 -30.319   5.864  1.00  0.060          H  
ATOM   2365 1HB  ASP A 150       2.011 -29.518   7.818  1.00  0.080          H  
ATOM   2366 2HB  ASP A 150       1.748 -31.157   7.248  1.00  0.080          H  
ATOM   2367  N   ILE A 151      -0.653 -29.402   8.986  1.00  0.050          N  
ATOM   2368  CA  ILE A 151      -1.460 -29.777  10.131  1.00  0.050          C  
ATOM   2369  C   ILE A 151      -2.375 -28.603  10.453  1.00  0.060          C  
ATOM   2370  O   ILE A 151      -1.893 -27.512  10.737  1.00  0.090          O  
ATOM   2371  CB  ILE A 151      -0.632 -30.087  11.389  1.00  0.070          C  
ATOM   2372  CG1 ILE A 151       0.449 -31.149  11.130  1.00  0.070          C  
ATOM   2373  CG2 ILE A 151      -1.620 -30.693  12.377  1.00  0.070          C  
ATOM   2374  CD1 ILE A 151       1.444 -31.313  12.291  1.00  0.070          C  
ATOM   2375  H   ILE A 151      -0.117 -28.529   8.937  1.00  0.060          H  
ATOM   2376  HA  ILE A 151      -2.080 -30.637   9.881  1.00  0.060          H  
ATOM   2377  HB  ILE A 151      -0.176 -29.186  11.797  1.00  0.080          H  
ATOM   2378 1HG1 ILE A 151      -0.028 -32.106  10.928  1.00  0.080          H  
ATOM   2379 2HG1 ILE A 151       1.020 -30.857  10.254  1.00  0.080          H  
ATOM   2380 1HG2 ILE A 151      -1.131 -30.952  13.292  1.00  0.080          H  
ATOM   2381 2HG2 ILE A 151      -2.412 -29.998  12.587  1.00  0.080          H  
ATOM   2382 3HG2 ILE A 151      -2.052 -31.592  11.942  1.00  0.080          H  
ATOM   2383 1HD1 ILE A 151       2.188 -32.062  12.016  1.00  0.080          H  
ATOM   2384 2HD1 ILE A 151       1.940 -30.366  12.477  1.00  0.080          H  
ATOM   2385 3HD1 ILE A 151       0.947 -31.632  13.197  1.00  0.080          H  
ATOM   2386  N   TYR A 152      -3.673 -28.802  10.465  1.00  0.070          N  
ATOM   2387  CA  TYR A 152      -4.526 -27.673  10.795  1.00  0.110          C  
ATOM   2388  C   TYR A 152      -5.816 -28.138  11.404  1.00  0.120          C  
ATOM   2389  O   TYR A 152      -6.210 -29.299  11.264  1.00  0.110          O  
ATOM   2390  CB  TYR A 152      -4.826 -26.815   9.559  1.00  0.140          C  
ATOM   2391  CG  TYR A 152      -5.648 -27.528   8.528  1.00  0.140          C  
ATOM   2392  CD1 TYR A 152      -7.036 -27.381   8.533  1.00  0.140          C  
ATOM   2393  CD2 TYR A 152      -5.036 -28.353   7.600  1.00  0.140          C  
ATOM   2394  CE1 TYR A 152      -7.802 -28.058   7.620  1.00  0.140          C  
ATOM   2395  CE2 TYR A 152      -5.807 -29.033   6.687  1.00  0.140          C  
ATOM   2396  CZ  TYR A 152      -7.187 -28.892   6.697  1.00  0.140          C  
ATOM   2397  OH  TYR A 152      -7.961 -29.582   5.791  1.00  0.140          O  
ATOM   2398  H   TYR A 152      -4.066 -29.706  10.233  1.00  0.080          H  
ATOM   2399  HA  TYR A 152      -4.027 -27.055  11.541  1.00  0.130          H  
ATOM   2400 1HB  TYR A 152      -5.367 -25.913   9.862  1.00  0.170          H  
ATOM   2401 2HB  TYR A 152      -3.910 -26.495   9.108  1.00  0.170          H  
ATOM   2402  HD1 TYR A 152      -7.513 -26.731   9.268  1.00  0.170          H  
ATOM   2403  HD2 TYR A 152      -3.951 -28.473   7.593  1.00  0.170          H  
ATOM   2404  HE1 TYR A 152      -8.886 -27.947   7.627  1.00  0.170          H  
ATOM   2405  HE2 TYR A 152      -5.331 -29.689   5.958  1.00  0.170          H  
ATOM   2406  HH  TYR A 152      -7.396 -30.097   5.210  1.00  0.170          H  
ATOM   2407  N   LYS A 153      -6.490 -27.206  12.045  1.00  0.180          N  
ATOM   2408  CA  LYS A 153      -7.806 -27.482  12.594  1.00  0.200          C  
ATOM   2409  C   LYS A 153      -8.822 -26.478  12.048  1.00  0.280          C  
ATOM   2410  O   LYS A 153      -8.483 -25.317  11.817  1.00  0.460          O  
ATOM   2411  CB  LYS A 153      -7.742 -27.436  14.115  1.00  0.270          C  
ATOM   2412  CG  LYS A 153      -6.887 -28.504  14.778  1.00  0.270          C  
ATOM   2413  CD  LYS A 153      -6.924 -28.337  16.305  1.00  0.270          C  
ATOM   2414  CE  LYS A 153      -6.085 -29.389  17.035  1.00  0.270          C  
ATOM   2415  NZ  LYS A 153      -6.696 -30.758  16.956  1.00  0.270          N  
ATOM   2416  H   LYS A 153      -6.046 -26.288  12.154  1.00  0.220          H  
ATOM   2417  HA  LYS A 153      -8.120 -28.477  12.281  1.00  0.240          H  
ATOM   2418 1HB  LYS A 153      -7.357 -26.466  14.428  1.00  0.330          H  
ATOM   2419 2HB  LYS A 153      -8.742 -27.557  14.508  1.00  0.330          H  
ATOM   2420 1HG  LYS A 153      -7.256 -29.486  14.492  1.00  0.330          H  
ATOM   2421 2HG  LYS A 153      -5.856 -28.405  14.434  1.00  0.330          H  
ATOM   2422 1HD  LYS A 153      -6.548 -27.347  16.562  1.00  0.330          H  
ATOM   2423 2HD  LYS A 153      -7.954 -28.410  16.652  1.00  0.330          H  
ATOM   2424 1HE  LYS A 153      -5.089 -29.420  16.591  1.00  0.330          H  
ATOM   2425 2HE  LYS A 153      -5.994 -29.103  18.084  1.00  0.330          H  
ATOM   2426 1HZ  LYS A 153      -6.116 -31.419  17.454  1.00  0.330          H  
ATOM   2427 2HZ  LYS A 153      -7.616 -30.740  17.381  1.00  0.330          H  
ATOM   2428 3HZ  LYS A 153      -6.778 -31.047  15.992  1.00  0.330          H  
ATOM   2429  N   MET A 154     -10.063 -26.933  11.841  1.00  0.200          N  
ATOM   2430  CA  MET A 154     -11.136 -26.072  11.335  1.00  0.220          C  
ATOM   2431  C   MET A 154     -11.663 -25.194  12.448  1.00  0.210          C  
ATOM   2432  O   MET A 154     -11.785 -25.654  13.580  1.00  0.210          O  
ATOM   2433  CB  MET A 154     -12.253 -26.916  10.736  1.00  0.300          C  
ATOM   2434  CG  MET A 154     -11.848 -27.673   9.468  1.00  0.300          C  
ATOM   2435  SD  MET A 154     -13.174 -28.700   8.783  1.00  0.300          S  
ATOM   2436  CE  MET A 154     -14.271 -27.492   8.028  1.00  0.300          C  
ATOM   2437  H   MET A 154     -10.264 -27.900  12.053  1.00  0.240          H  
ATOM   2438  HA  MET A 154     -10.733 -25.418  10.566  1.00  0.260          H  
ATOM   2439 1HB  MET A 154     -12.597 -27.641  11.472  1.00  0.360          H  
ATOM   2440 2HB  MET A 154     -13.094 -26.266  10.502  1.00  0.360          H  
ATOM   2441 1HG  MET A 154     -11.546 -26.963   8.712  1.00  0.360          H  
ATOM   2442 2HG  MET A 154     -10.991 -28.312   9.684  1.00  0.360          H  
ATOM   2443 1HE  MET A 154     -15.118 -28.003   7.571  1.00  0.360          H  
ATOM   2444 2HE  MET A 154     -14.637 -26.799   8.780  1.00  0.360          H  
ATOM   2445 3HE  MET A 154     -13.729 -26.940   7.258  1.00  0.360          H  
ATOM   2446  N   TYR A 155     -12.041 -23.950  12.139  1.00  0.220          N  
ATOM   2447  CA  TYR A 155     -12.469 -23.062  13.220  1.00  0.200          C  
ATOM   2448  C   TYR A 155     -13.537 -23.651  14.108  1.00  0.160          C  
ATOM   2449  O   TYR A 155     -14.572 -24.139  13.649  1.00  0.160          O  
ATOM   2450  CB  TYR A 155     -12.944 -21.699  12.726  1.00  0.290          C  
ATOM   2451  CG  TYR A 155     -13.325 -20.804  13.920  1.00  0.290          C  
ATOM   2452  CD1 TYR A 155     -12.318 -20.286  14.714  1.00  0.290          C  
ATOM   2453  CD2 TYR A 155     -14.648 -20.524  14.231  1.00  0.290          C  
ATOM   2454  CE1 TYR A 155     -12.605 -19.520  15.805  1.00  0.290          C  
ATOM   2455  CE2 TYR A 155     -14.938 -19.732  15.334  1.00  0.290          C  
ATOM   2456  CZ  TYR A 155     -13.911 -19.239  16.122  1.00  0.290          C  
ATOM   2457  OH  TYR A 155     -14.186 -18.455  17.227  1.00  0.290          O  
ATOM   2458  H   TYR A 155     -11.969 -23.607  11.181  1.00  0.260          H  
ATOM   2459  HA  TYR A 155     -11.620 -22.872  13.858  1.00  0.240          H  
ATOM   2460 1HB  TYR A 155     -12.155 -21.209  12.154  1.00  0.350          H  
ATOM   2461 2HB  TYR A 155     -13.813 -21.816  12.081  1.00  0.350          H  
ATOM   2462  HD1 TYR A 155     -11.303 -20.495  14.480  1.00  0.350          H  
ATOM   2463  HD2 TYR A 155     -15.453 -20.926  13.617  1.00  0.350          H  
ATOM   2464  HE1 TYR A 155     -11.799 -19.132  16.421  1.00  0.350          H  
ATOM   2465  HE2 TYR A 155     -15.972 -19.506  15.588  1.00  0.350          H  
ATOM   2466  HH  TYR A 155     -13.373 -18.372  17.789  1.00  0.350          H  
ATOM   2467  N   ASN A 156     -13.256 -23.557  15.402  1.00  0.150          N  
ATOM   2468  CA  ASN A 156     -14.092 -24.025  16.472  1.00  0.120          C  
ATOM   2469  C   ASN A 156     -13.829 -23.152  17.694  1.00  0.130          C  
ATOM   2470  O   ASN A 156     -12.829 -23.294  18.406  1.00  0.160          O  
ATOM   2471  CB  ASN A 156     -13.836 -25.486  16.752  1.00  0.180          C  
ATOM   2472  CG  ASN A 156     -14.781 -26.040  17.768  1.00  0.180          C  
ATOM   2473  OD1 ASN A 156     -15.363 -25.292  18.591  1.00  0.180          O  
ATOM   2474  ND2 ASN A 156     -14.957 -27.344  17.741  1.00  0.180          N  
ATOM   2475  H   ASN A 156     -12.375 -23.132  15.653  1.00  0.180          H  
ATOM   2476  HA  ASN A 156     -15.137 -23.898  16.185  1.00  0.140          H  
ATOM   2477 1HB  ASN A 156     -13.937 -26.053  15.822  1.00  0.220          H  
ATOM   2478 2HB  ASN A 156     -12.813 -25.614  17.097  1.00  0.220          H  
ATOM   2479 1HD2 ASN A 156     -15.576 -27.786  18.396  1.00  0.220          H  
ATOM   2480 2HD2 ASN A 156     -14.470 -27.898  17.063  1.00  0.220          H  
ATOM   2481  N   GLY A 157     -14.740 -22.233  17.961  1.00  0.120          N  
ATOM   2482  CA  GLY A 157     -14.530 -21.254  19.025  1.00  0.120          C  
ATOM   2483  C   GLY A 157     -14.731 -21.831  20.423  1.00  0.140          C  
ATOM   2484  O   GLY A 157     -14.536 -21.138  21.421  1.00  0.180          O  
ATOM   2485  H   GLY A 157     -15.575 -22.184  17.390  1.00  0.140          H  
ATOM   2486 1HA  GLY A 157     -13.524 -20.840  18.942  1.00  0.140          H  
ATOM   2487 2HA  GLY A 157     -15.216 -20.421  18.878  1.00  0.140          H  
ATOM   2488  N   SER A 158     -15.159 -23.093  20.506  1.00  0.120          N  
ATOM   2489  CA  SER A 158     -15.383 -23.735  21.795  1.00  0.130          C  
ATOM   2490  C   SER A 158     -14.092 -24.331  22.354  1.00  0.120          C  
ATOM   2491  O   SER A 158     -14.074 -24.809  23.490  1.00  0.130          O  
ATOM   2492  CB  SER A 158     -16.443 -24.824  21.709  1.00  0.180          C  
ATOM   2493  OG  SER A 158     -15.988 -25.950  21.008  1.00  0.180          O  
ATOM   2494  H   SER A 158     -15.298 -23.640  19.658  1.00  0.140          H  
ATOM   2495  HA  SER A 158     -15.733 -22.979  22.497  1.00  0.160          H  
ATOM   2496 1HB  SER A 158     -16.732 -25.118  22.717  1.00  0.210          H  
ATOM   2497 2HB  SER A 158     -17.330 -24.427  21.220  1.00  0.210          H  
ATOM   2498  HG  SER A 158     -15.945 -25.700  20.081  1.00  0.210          H  
ATOM   2499  N   VAL A 159     -13.014 -24.329  21.557  1.00  0.120          N  
ATOM   2500  CA  VAL A 159     -11.756 -24.924  21.978  1.00  0.120          C  
ATOM   2501  C   VAL A 159     -11.030 -23.982  22.948  1.00  0.120          C  
ATOM   2502  O   VAL A 159     -10.836 -22.817  22.610  1.00  0.190          O  
ATOM   2503  CB  VAL A 159     -10.858 -25.174  20.748  1.00  0.170          C  
ATOM   2504  CG1 VAL A 159      -9.484 -25.711  21.175  1.00  0.170          C  
ATOM   2505  CG2 VAL A 159     -11.551 -26.157  19.827  1.00  0.170          C  
ATOM   2506  H   VAL A 159     -13.063 -23.903  20.627  1.00  0.140          H  
ATOM   2507  HA  VAL A 159     -11.976 -25.890  22.411  1.00  0.140          H  
ATOM   2508  HB  VAL A 159     -10.705 -24.233  20.224  1.00  0.200          H  
ATOM   2509 1HG1 VAL A 159      -8.866 -25.876  20.298  1.00  0.200          H  
ATOM   2510 2HG1 VAL A 159      -8.992 -25.006  21.831  1.00  0.200          H  
ATOM   2511 3HG1 VAL A 159      -9.617 -26.653  21.701  1.00  0.200          H  
ATOM   2512 1HG2 VAL A 159     -10.941 -26.327  18.946  1.00  0.200          H  
ATOM   2513 2HG2 VAL A 159     -11.706 -27.099  20.353  1.00  0.200          H  
ATOM   2514 3HG2 VAL A 159     -12.508 -25.749  19.530  1.00  0.200          H  
ATOM   2515  N   PRO A 160     -10.637 -24.435  24.155  1.00  0.100          N  
ATOM   2516  CA  PRO A 160      -9.923 -23.665  25.160  1.00  0.100          C  
ATOM   2517  C   PRO A 160      -8.593 -23.141  24.655  1.00  0.090          C  
ATOM   2518  O   PRO A 160      -7.922 -23.809  23.860  1.00  0.110          O  
ATOM   2519  CB  PRO A 160      -9.701 -24.691  26.281  1.00  0.150          C  
ATOM   2520  CG  PRO A 160     -10.788 -25.714  26.100  1.00  0.150          C  
ATOM   2521  CD  PRO A 160     -11.005 -25.801  24.610  1.00  0.150          C  
ATOM   2522  HA  PRO A 160     -10.564 -22.836  25.499  1.00  0.120          H  
ATOM   2523 1HB  PRO A 160      -8.701 -25.126  26.194  1.00  0.180          H  
ATOM   2524 2HB  PRO A 160      -9.736 -24.188  27.265  1.00  0.180          H  
ATOM   2525 1HG  PRO A 160     -10.472 -26.676  26.531  1.00  0.180          H  
ATOM   2526 2HG  PRO A 160     -11.696 -25.405  26.640  1.00  0.180          H  
ATOM   2527 1HD  PRO A 160     -10.361 -26.569  24.149  1.00  0.180          H  
ATOM   2528 2HD  PRO A 160     -12.077 -26.003  24.484  1.00  0.180          H  
ATOM   2529  N   PHE A 161      -8.183 -21.980  25.155  1.00  0.090          N  
ATOM   2530  CA  PHE A 161      -6.898 -21.411  24.775  1.00  0.100          C  
ATOM   2531  C   PHE A 161      -5.779 -22.350  25.192  1.00  0.090          C  
ATOM   2532  O   PHE A 161      -4.791 -22.509  24.466  1.00  0.100          O  
ATOM   2533  CB  PHE A 161      -6.673 -20.052  25.432  1.00  0.140          C  
ATOM   2534  CG  PHE A 161      -7.539 -18.893  24.942  1.00  0.140          C  
ATOM   2535  CD1 PHE A 161      -8.119 -18.867  23.673  1.00  0.140          C  
ATOM   2536  CD2 PHE A 161      -7.774 -17.802  25.785  1.00  0.140          C  
ATOM   2537  CE1 PHE A 161      -8.890 -17.810  23.280  1.00  0.140          C  
ATOM   2538  CE2 PHE A 161      -8.549 -16.739  25.376  1.00  0.140          C  
ATOM   2539  CZ  PHE A 161      -9.106 -16.747  24.120  1.00  0.140          C  
ATOM   2540  H   PHE A 161      -8.775 -21.476  25.806  1.00  0.110          H  
ATOM   2541  HA  PHE A 161      -6.852 -21.321  23.694  1.00  0.120          H  
ATOM   2542 1HB  PHE A 161      -6.821 -20.153  26.509  1.00  0.160          H  
ATOM   2543 2HB  PHE A 161      -5.635 -19.775  25.274  1.00  0.160          H  
ATOM   2544  HD1 PHE A 161      -7.978 -19.682  22.975  1.00  0.160          H  
ATOM   2545  HD2 PHE A 161      -7.340 -17.792  26.786  1.00  0.160          H  
ATOM   2546  HE1 PHE A 161      -9.336 -17.828  22.295  1.00  0.160          H  
ATOM   2547  HE2 PHE A 161      -8.729 -15.889  26.050  1.00  0.160          H  
ATOM   2548  HZ  PHE A 161      -9.723 -15.916  23.800  1.00  0.160          H  
ATOM   2549  N   GLU A 162      -5.933 -22.973  26.365  1.00  0.090          N  
ATOM   2550  CA  GLU A 162      -4.929 -23.885  26.878  1.00  0.090          C  
ATOM   2551  C   GLU A 162      -4.723 -25.061  25.935  1.00  0.100          C  
ATOM   2552  O   GLU A 162      -3.596 -25.504  25.725  1.00  0.110          O  
ATOM   2553  CB  GLU A 162      -5.376 -24.449  28.237  1.00  0.130          C  
ATOM   2554  CG  GLU A 162      -5.462 -23.440  29.366  1.00  0.130          C  
ATOM   2555  CD  GLU A 162      -6.741 -22.624  29.345  1.00  0.130          C  
ATOM   2556  OE1 GLU A 162      -7.550 -22.870  28.470  1.00  0.130          O  
ATOM   2557  OE2 GLU A 162      -6.936 -21.804  30.210  1.00  0.130          O  
ATOM   2558  H   GLU A 162      -6.763 -22.784  26.934  1.00  0.110          H  
ATOM   2559  HA  GLU A 162      -3.989 -23.345  26.983  1.00  0.110          H  
ATOM   2560 1HB  GLU A 162      -6.355 -24.913  28.127  1.00  0.150          H  
ATOM   2561 2HB  GLU A 162      -4.686 -25.229  28.548  1.00  0.150          H  
ATOM   2562 1HG  GLU A 162      -5.385 -23.960  30.318  1.00  0.150          H  
ATOM   2563 2HG  GLU A 162      -4.617 -22.792  29.275  1.00  0.150          H  
ATOM   2564  N   GLU A 163      -5.814 -25.569  25.355  1.00  0.100          N  
ATOM   2565  CA  GLU A 163      -5.725 -26.703  24.450  1.00  0.130          C  
ATOM   2566  C   GLU A 163      -4.937 -26.329  23.222  1.00  0.120          C  
ATOM   2567  O   GLU A 163      -4.084 -27.097  22.768  1.00  0.140          O  
ATOM   2568  CB  GLU A 163      -7.102 -27.228  24.033  1.00  0.170          C  
ATOM   2569  CG  GLU A 163      -7.018 -28.448  23.082  1.00  0.170          C  
ATOM   2570  CD  GLU A 163      -8.345 -29.061  22.728  1.00  0.170          C  
ATOM   2571  OE1 GLU A 163      -9.338 -28.657  23.276  1.00  0.170          O  
ATOM   2572  OE2 GLU A 163      -8.361 -29.933  21.893  1.00  0.170          O  
ATOM   2573  H   GLU A 163      -6.707 -25.137  25.545  1.00  0.120          H  
ATOM   2574  HA  GLU A 163      -5.197 -27.509  24.958  1.00  0.160          H  
ATOM   2575 1HB  GLU A 163      -7.670 -27.515  24.918  1.00  0.200          H  
ATOM   2576 2HB  GLU A 163      -7.657 -26.437  23.531  1.00  0.200          H  
ATOM   2577 1HG  GLU A 163      -6.539 -28.133  22.155  1.00  0.200          H  
ATOM   2578 2HG  GLU A 163      -6.384 -29.205  23.541  1.00  0.200          H  
ATOM   2579  N   ARG A 164      -5.224 -25.144  22.680  1.00  0.120          N  
ATOM   2580  CA  ARG A 164      -4.540 -24.701  21.479  1.00  0.140          C  
ATOM   2581  C   ARG A 164      -3.031 -24.583  21.736  1.00  0.100          C  
ATOM   2582  O   ARG A 164      -2.222 -25.032  20.921  1.00  0.100          O  
ATOM   2583  CB  ARG A 164      -5.099 -23.373  21.039  1.00  0.190          C  
ATOM   2584  CG  ARG A 164      -6.498 -23.429  20.559  1.00  0.190          C  
ATOM   2585  CD  ARG A 164      -7.035 -22.083  20.214  1.00  0.190          C  
ATOM   2586  NE  ARG A 164      -8.462 -22.123  19.842  1.00  0.190          N  
ATOM   2587  CZ  ARG A 164      -9.251 -21.035  19.717  1.00  0.190          C  
ATOM   2588  NH1 ARG A 164      -8.758 -19.840  19.907  1.00  0.190          N  
ATOM   2589  NH2 ARG A 164     -10.540 -21.135  19.396  1.00  0.190          N  
ATOM   2590  H   ARG A 164      -5.978 -24.584  23.099  1.00  0.140          H  
ATOM   2591  HA  ARG A 164      -4.705 -25.435  20.691  1.00  0.170          H  
ATOM   2592 1HB  ARG A 164      -5.012 -22.630  21.831  1.00  0.230          H  
ATOM   2593 2HB  ARG A 164      -4.535 -23.050  20.195  1.00  0.230          H  
ATOM   2594 1HG  ARG A 164      -6.509 -24.065  19.701  1.00  0.230          H  
ATOM   2595 2HG  ARG A 164      -7.118 -23.847  21.337  1.00  0.230          H  
ATOM   2596 1HD  ARG A 164      -6.926 -21.432  21.081  1.00  0.230          H  
ATOM   2597 2HD  ARG A 164      -6.470 -21.668  19.374  1.00  0.230          H  
ATOM   2598  HE  ARG A 164      -8.896 -23.023  19.670  1.00  0.230          H  
ATOM   2599 1HH1 ARG A 164      -7.766 -19.689  20.085  1.00  0.230          H  
ATOM   2600 2HH1 ARG A 164      -9.381 -19.033  19.851  1.00  0.230          H  
ATOM   2601 1HH2 ARG A 164     -10.997 -22.029  19.222  1.00  0.230          H  
ATOM   2602 2HH2 ARG A 164     -11.096 -20.271  19.306  1.00  0.230          H  
ATOM   2603  N   ILE A 165      -2.649 -24.045  22.903  1.00  0.090          N  
ATOM   2604  CA  ILE A 165      -1.232 -23.933  23.248  1.00  0.080          C  
ATOM   2605  C   ILE A 165      -0.589 -25.286  23.407  1.00  0.070          C  
ATOM   2606  O   ILE A 165       0.545 -25.489  22.957  1.00  0.070          O  
ATOM   2607  CB  ILE A 165      -0.988 -23.134  24.526  1.00  0.120          C  
ATOM   2608  CG1 ILE A 165      -1.350 -21.715  24.267  1.00  0.120          C  
ATOM   2609  CG2 ILE A 165       0.519 -23.272  24.968  1.00  0.120          C  
ATOM   2610  CD1 ILE A 165      -1.441 -20.903  25.473  1.00  0.120          C  
ATOM   2611  H   ILE A 165      -3.367 -23.668  23.535  1.00  0.110          H  
ATOM   2612  HA  ILE A 165      -0.729 -23.416  22.434  1.00  0.100          H  
ATOM   2613  HB  ILE A 165      -1.647 -23.498  25.317  1.00  0.140          H  
ATOM   2614 1HG1 ILE A 165      -0.597 -21.278  23.619  1.00  0.140          H  
ATOM   2615 2HG1 ILE A 165      -2.314 -21.678  23.761  1.00  0.140          H  
ATOM   2616 1HG2 ILE A 165       0.701 -22.705  25.858  1.00  0.140          H  
ATOM   2617 2HG2 ILE A 165       0.770 -24.303  25.176  1.00  0.140          H  
ATOM   2618 3HG2 ILE A 165       1.158 -22.905  24.179  1.00  0.140          H  
ATOM   2619 1HD1 ILE A 165      -1.697 -19.913  25.177  1.00  0.140          H  
ATOM   2620 2HD1 ILE A 165      -2.207 -21.311  26.124  1.00  0.140          H  
ATOM   2621 3HD1 ILE A 165      -0.505 -20.881  25.991  1.00  0.140          H  
ATOM   2622  N   LEU A 166      -1.248 -26.197  24.120  1.00  0.080          N  
ATOM   2623  CA  LEU A 166      -0.648 -27.497  24.309  1.00  0.080          C  
ATOM   2624  C   LEU A 166      -0.443 -28.162  22.975  1.00  0.070          C  
ATOM   2625  O   LEU A 166       0.597 -28.773  22.753  1.00  0.070          O  
ATOM   2626  CB  LEU A 166      -1.527 -28.379  25.192  1.00  0.110          C  
ATOM   2627  CG  LEU A 166      -1.639 -27.967  26.669  1.00  0.110          C  
ATOM   2628  CD1 LEU A 166      -2.715 -28.798  27.328  1.00  0.110          C  
ATOM   2629  CD2 LEU A 166      -0.294 -28.143  27.395  1.00  0.110          C  
ATOM   2630  H   LEU A 166      -2.164 -25.982  24.530  1.00  0.100          H  
ATOM   2631  HA  LEU A 166       0.326 -27.366  24.762  1.00  0.100          H  
ATOM   2632 1HB  LEU A 166      -2.537 -28.364  24.773  1.00  0.130          H  
ATOM   2633 2HB  LEU A 166      -1.154 -29.400  25.148  1.00  0.130          H  
ATOM   2634  HG  LEU A 166      -1.935 -26.949  26.723  1.00  0.130          H  
ATOM   2635 1HD1 LEU A 166      -2.821 -28.494  28.369  1.00  0.130          H  
ATOM   2636 2HD1 LEU A 166      -3.661 -28.639  26.807  1.00  0.130          H  
ATOM   2637 3HD1 LEU A 166      -2.447 -29.851  27.283  1.00  0.130          H  
ATOM   2638 1HD2 LEU A 166      -0.411 -27.845  28.436  1.00  0.130          H  
ATOM   2639 2HD2 LEU A 166       0.012 -29.188  27.351  1.00  0.130          H  
ATOM   2640 3HD2 LEU A 166       0.469 -27.528  26.942  1.00  0.130          H  
ATOM   2641  N   ALA A 167      -1.411 -28.031  22.072  1.00  0.070          N  
ATOM   2642  CA  ALA A 167      -1.285 -28.611  20.755  1.00  0.060          C  
ATOM   2643  C   ALA A 167      -0.082 -28.008  19.995  1.00  0.060          C  
ATOM   2644  O   ALA A 167       0.618 -28.753  19.306  1.00  0.060          O  
ATOM   2645  CB  ALA A 167      -2.585 -28.450  20.037  1.00  0.090          C  
ATOM   2646  H   ALA A 167      -2.280 -27.543  22.316  1.00  0.080          H  
ATOM   2647  HA  ALA A 167      -1.098 -29.676  20.871  1.00  0.070          H  
ATOM   2648 1HB  ALA A 167      -2.526 -28.920  19.062  1.00  0.110          H  
ATOM   2649 2HB  ALA A 167      -3.377 -28.918  20.621  1.00  0.110          H  
ATOM   2650 3HB  ALA A 167      -2.786 -27.395  19.954  1.00  0.110          H  
ATOM   2651  N   VAL A 168       0.198 -26.691  20.152  1.00  0.050          N  
ATOM   2652  CA  VAL A 168       1.382 -26.092  19.504  1.00  0.060          C  
ATOM   2653  C   VAL A 168       2.626 -26.769  20.045  1.00  0.060          C  
ATOM   2654  O   VAL A 168       3.522 -27.148  19.280  1.00  0.070          O  
ATOM   2655  CB  VAL A 168       1.565 -24.562  19.822  1.00  0.080          C  
ATOM   2656  CG1 VAL A 168       2.949 -24.056  19.296  1.00  0.080          C  
ATOM   2657  CG2 VAL A 168       0.489 -23.717  19.190  1.00  0.080          C  
ATOM   2658  H   VAL A 168      -0.474 -26.108  20.664  1.00  0.060          H  
ATOM   2659  HA  VAL A 168       1.327 -26.255  18.430  1.00  0.070          H  
ATOM   2660  HB  VAL A 168       1.537 -24.430  20.902  1.00  0.100          H  
ATOM   2661 1HG1 VAL A 168       3.062 -23.001  19.543  1.00  0.100          H  
ATOM   2662 2HG1 VAL A 168       3.768 -24.607  19.753  1.00  0.100          H  
ATOM   2663 3HG1 VAL A 168       2.999 -24.180  18.212  1.00  0.100          H  
ATOM   2664 1HG2 VAL A 168       0.652 -22.681  19.450  1.00  0.100          H  
ATOM   2665 2HG2 VAL A 168       0.543 -23.819  18.125  1.00  0.100          H  
ATOM   2666 3HG2 VAL A 168      -0.485 -24.029  19.544  1.00  0.100          H  
ATOM   2667  N   LEU A 169       2.677 -26.897  21.375  1.00  0.060          N  
ATOM   2668  CA  LEU A 169       3.811 -27.497  22.048  1.00  0.060          C  
ATOM   2669  C   LEU A 169       3.981 -28.942  21.614  1.00  0.070          C  
ATOM   2670  O   LEU A 169       5.106 -29.404  21.442  1.00  0.070          O  
ATOM   2671  CB  LEU A 169       3.622 -27.384  23.568  1.00  0.080          C  
ATOM   2672  CG  LEU A 169       3.704 -25.941  24.168  1.00  0.080          C  
ATOM   2673  CD1 LEU A 169       3.227 -25.977  25.614  1.00  0.080          C  
ATOM   2674  CD2 LEU A 169       5.160 -25.419  24.101  1.00  0.080          C  
ATOM   2675  H   LEU A 169       1.894 -26.531  21.929  1.00  0.070          H  
ATOM   2676  HA  LEU A 169       4.704 -26.965  21.757  1.00  0.070          H  
ATOM   2677 1HB  LEU A 169       2.652 -27.792  23.822  1.00  0.100          H  
ATOM   2678 2HB  LEU A 169       4.383 -27.991  24.054  1.00  0.100          H  
ATOM   2679  HG  LEU A 169       3.048 -25.273  23.607  1.00  0.100          H  
ATOM   2680 1HD1 LEU A 169       3.264 -24.970  26.032  1.00  0.100          H  
ATOM   2681 2HD1 LEU A 169       2.207 -26.334  25.647  1.00  0.100          H  
ATOM   2682 3HD1 LEU A 169       3.862 -26.640  26.197  1.00  0.100          H  
ATOM   2683 1HD2 LEU A 169       5.218 -24.424  24.533  1.00  0.100          H  
ATOM   2684 2HD2 LEU A 169       5.809 -26.087  24.664  1.00  0.100          H  
ATOM   2685 3HD2 LEU A 169       5.501 -25.371  23.078  1.00  0.100          H  
ATOM   2686  N   GLN A 170       2.880 -29.669  21.417  1.00  0.070          N  
ATOM   2687  CA  GLN A 170       2.965 -31.042  20.935  1.00  0.080          C  
ATOM   2688  C   GLN A 170       3.514 -31.088  19.510  1.00  0.070          C  
ATOM   2689  O   GLN A 170       4.374 -31.910  19.203  1.00  0.080          O  
ATOM   2690  CB  GLN A 170       1.592 -31.711  20.961  1.00  0.110          C  
ATOM   2691  CG  GLN A 170       1.045 -32.001  22.345  1.00  0.110          C  
ATOM   2692  CD  GLN A 170      -0.395 -32.454  22.289  1.00  0.110          C  
ATOM   2693  OE1 GLN A 170      -1.046 -32.298  21.251  1.00  0.110          O  
ATOM   2694  NE2 GLN A 170      -0.898 -33.012  23.382  1.00  0.110          N  
ATOM   2695  H   GLN A 170       1.973 -29.258  21.648  1.00  0.080          H  
ATOM   2696  HA  GLN A 170       3.641 -31.598  21.580  1.00  0.100          H  
ATOM   2697 1HB  GLN A 170       0.882 -31.072  20.445  1.00  0.130          H  
ATOM   2698 2HB  GLN A 170       1.637 -32.650  20.414  1.00  0.130          H  
ATOM   2699 1HG  GLN A 170       1.633 -32.804  22.784  1.00  0.130          H  
ATOM   2700 2HG  GLN A 170       1.115 -31.120  22.963  1.00  0.130          H  
ATOM   2701 1HE2 GLN A 170      -1.849 -33.329  23.391  1.00  0.130          H  
ATOM   2702 2HE2 GLN A 170      -0.331 -33.121  24.199  1.00  0.130          H  
ATOM   2703  N   TRP A 171       3.072 -30.179  18.634  1.00  0.070          N  
ATOM   2704  CA  TRP A 171       3.556 -30.190  17.253  1.00  0.070          C  
ATOM   2705  C   TRP A 171       5.071 -29.939  17.221  1.00  0.070          C  
ATOM   2706  O   TRP A 171       5.810 -30.591  16.484  1.00  0.080          O  
ATOM   2707  CB  TRP A 171       2.822 -29.168  16.390  1.00  0.100          C  
ATOM   2708  CG  TRP A 171       1.362 -29.458  16.162  1.00  0.100          C  
ATOM   2709  CD1 TRP A 171       0.650 -30.555  16.554  1.00  0.100          C  
ATOM   2710  CD2 TRP A 171       0.430 -28.615  15.451  1.00  0.100          C  
ATOM   2711  NE1 TRP A 171      -0.656 -30.435  16.157  1.00  0.100          N  
ATOM   2712  CE2 TRP A 171      -0.807 -29.252  15.480  1.00  0.100          C  
ATOM   2713  CE3 TRP A 171       0.545 -27.395  14.809  1.00  0.100          C  
ATOM   2714  CZ2 TRP A 171      -1.937 -28.692  14.887  1.00  0.100          C  
ATOM   2715  CZ3 TRP A 171      -0.572 -26.848  14.220  1.00  0.100          C  
ATOM   2716  CH2 TRP A 171      -1.784 -27.473  14.248  1.00  0.100          C  
ATOM   2717  H   TRP A 171       2.326 -29.532  18.914  1.00  0.080          H  
ATOM   2718  HA  TRP A 171       3.364 -31.170  16.835  1.00  0.080          H  
ATOM   2719 1HB  TRP A 171       2.883 -28.194  16.876  1.00  0.120          H  
ATOM   2720 2HB  TRP A 171       3.307 -29.099  15.422  1.00  0.120          H  
ATOM   2721  HD1 TRP A 171       1.049 -31.401  17.113  1.00  0.120          H  
ATOM   2722  HE1 TRP A 171      -1.383 -31.113  16.334  1.00  0.120          H  
ATOM   2723  HE3 TRP A 171       1.495 -26.876  14.776  1.00  0.120          H  
ATOM   2724  HZ2 TRP A 171      -2.911 -29.179  14.910  1.00  0.120          H  
ATOM   2725  HZ3 TRP A 171      -0.464 -25.899  13.756  1.00  0.120          H  
ATOM   2726  HH2 TRP A 171      -2.644 -26.996  13.775  1.00  0.120          H  
ATOM   2727  N   LEU A 172       5.558 -29.063  18.095  1.00  0.070          N  
ATOM   2728  CA  LEU A 172       6.989 -28.761  18.206  1.00  0.070          C  
ATOM   2729  C   LEU A 172       7.847 -29.979  18.607  1.00  0.080          C  
ATOM   2730  O   LEU A 172       9.075 -29.927  18.513  1.00  0.110          O  
ATOM   2731  CB  LEU A 172       7.217 -27.601  19.203  1.00  0.100          C  
ATOM   2732  CG  LEU A 172       6.794 -26.162  18.730  1.00  0.100          C  
ATOM   2733  CD1 LEU A 172       6.772 -25.219  19.905  1.00  0.100          C  
ATOM   2734  CD2 LEU A 172       7.851 -25.620  17.728  1.00  0.100          C  
ATOM   2735  H   LEU A 172       4.891 -28.530  18.666  1.00  0.080          H  
ATOM   2736  HA  LEU A 172       7.321 -28.433  17.228  1.00  0.080          H  
ATOM   2737 1HB  LEU A 172       6.658 -27.825  20.110  1.00  0.120          H  
ATOM   2738 2HB  LEU A 172       8.271 -27.573  19.455  1.00  0.120          H  
ATOM   2739  HG  LEU A 172       5.806 -26.199  18.265  1.00  0.120          H  
ATOM   2740 1HD1 LEU A 172       6.495 -24.224  19.567  1.00  0.120          H  
ATOM   2741 2HD1 LEU A 172       6.052 -25.561  20.629  1.00  0.120          H  
ATOM   2742 3HD1 LEU A 172       7.751 -25.190  20.357  1.00  0.120          H  
ATOM   2743 1HD2 LEU A 172       7.568 -24.622  17.405  1.00  0.120          H  
ATOM   2744 2HD2 LEU A 172       8.822 -25.576  18.208  1.00  0.120          H  
ATOM   2745 3HD2 LEU A 172       7.921 -26.260  16.870  1.00  0.120          H  
ATOM   2746  N   GLN A 173       7.219 -31.040  19.142  1.00  0.060          N  
ATOM   2747  CA  GLN A 173       7.901 -32.253  19.583  1.00  0.070          C  
ATOM   2748  C   GLN A 173       7.901 -33.358  18.515  1.00  0.070          C  
ATOM   2749  O   GLN A 173       8.423 -34.452  18.747  1.00  0.090          O  
ATOM   2750  CB  GLN A 173       7.264 -32.753  20.877  1.00  0.090          C  
ATOM   2751  CG  GLN A 173       7.459 -31.796  22.016  1.00  0.090          C  
ATOM   2752  CD  GLN A 173       6.701 -32.169  23.260  1.00  0.090          C  
ATOM   2753  OE1 GLN A 173       7.005 -33.140  23.962  1.00  0.090          O  
ATOM   2754  NE2 GLN A 173       5.683 -31.374  23.535  1.00  0.090          N  
ATOM   2755  H   GLN A 173       6.197 -31.059  19.178  1.00  0.070          H  
ATOM   2756  HA  GLN A 173       8.938 -32.000  19.793  1.00  0.080          H  
ATOM   2757 1HB  GLN A 173       6.195 -32.894  20.728  1.00  0.110          H  
ATOM   2758 2HB  GLN A 173       7.692 -33.715  21.154  1.00  0.110          H  
ATOM   2759 1HG  GLN A 173       8.515 -31.781  22.255  1.00  0.110          H  
ATOM   2760 2HG  GLN A 173       7.141 -30.807  21.706  1.00  0.110          H  
ATOM   2761 1HE2 GLN A 173       5.114 -31.534  24.342  1.00  0.110          H  
ATOM   2762 2HE2 GLN A 173       5.485 -30.604  22.887  1.00  0.110          H  
ATOM   2763  N   LEU A 174       7.305 -33.078  17.359  1.00  0.070          N  
ATOM   2764  CA  LEU A 174       7.256 -34.026  16.257  1.00  0.090          C  
ATOM   2765  C   LEU A 174       8.651 -34.260  15.675  1.00  0.110          C  
ATOM   2766  O   LEU A 174       9.514 -33.382  15.799  1.00  0.110          O  
ATOM   2767  CB  LEU A 174       6.320 -33.517  15.153  1.00  0.120          C  
ATOM   2768  CG  LEU A 174       4.820 -33.488  15.441  1.00  0.120          C  
ATOM   2769  CD1 LEU A 174       4.121 -32.689  14.341  1.00  0.120          C  
ATOM   2770  CD2 LEU A 174       4.271 -34.911  15.439  1.00  0.120          C  
ATOM   2771  H   LEU A 174       6.872 -32.159  17.230  1.00  0.080          H  
ATOM   2772  HA  LEU A 174       6.853 -34.936  16.664  1.00  0.110          H  
ATOM   2773 1HB  LEU A 174       6.588 -32.495  14.981  1.00  0.140          H  
ATOM   2774 2HB  LEU A 174       6.492 -34.074  14.239  1.00  0.140          H  
ATOM   2775  HG  LEU A 174       4.636 -33.026  16.407  1.00  0.140          H  
ATOM   2776 1HD1 LEU A 174       3.051 -32.668  14.537  1.00  0.140          H  
ATOM   2777 2HD1 LEU A 174       4.504 -31.676  14.347  1.00  0.140          H  
ATOM   2778 3HD1 LEU A 174       4.308 -33.150  13.368  1.00  0.140          H  
ATOM   2779 1HD2 LEU A 174       3.199 -34.880  15.629  1.00  0.140          H  
ATOM   2780 2HD2 LEU A 174       4.455 -35.376  14.462  1.00  0.140          H  
ATOM   2781 3HD2 LEU A 174       4.746 -35.502  16.211  1.00  0.140          H  
ATOM   2782  N   PRO A 175       8.917 -35.444  15.081  1.00  0.130          N  
ATOM   2783  CA  PRO A 175      10.140 -35.790  14.380  1.00  0.140          C  
ATOM   2784  C   PRO A 175      10.377 -34.792  13.267  1.00  0.130          C  
ATOM   2785  O   PRO A 175       9.414 -34.287  12.686  1.00  0.110          O  
ATOM   2786  CB  PRO A 175       9.833 -37.184  13.814  1.00  0.210          C  
ATOM   2787  CG  PRO A 175       8.790 -37.755  14.736  1.00  0.210          C  
ATOM   2788  CD  PRO A 175       7.944 -36.576  15.160  1.00  0.210          C  
ATOM   2789  HA  PRO A 175      10.981 -35.807  15.090  1.00  0.170          H  
ATOM   2790 1HB  PRO A 175       9.467 -37.101  12.778  1.00  0.250          H  
ATOM   2791 2HB  PRO A 175      10.753 -37.789  13.781  1.00  0.250          H  
ATOM   2792 1HG  PRO A 175       8.194 -38.521  14.204  1.00  0.250          H  
ATOM   2793 2HG  PRO A 175       9.268 -38.259  15.589  1.00  0.250          H  
ATOM   2794 1HD  PRO A 175       7.088 -36.435  14.474  1.00  0.250          H  
ATOM   2795 2HD  PRO A 175       7.638 -36.792  16.188  1.00  0.250          H  
ATOM   2796  N   LYS A 176      11.642 -34.518  12.960  1.00  0.170          N  
ATOM   2797  CA  LYS A 176      12.019 -33.543  11.922  1.00  0.220          C  
ATOM   2798  C   LYS A 176      11.306 -33.699  10.574  1.00  0.210          C  
ATOM   2799  O   LYS A 176      11.151 -32.728   9.840  1.00  0.250          O  
ATOM   2800  CB  LYS A 176      13.533 -33.613  11.666  1.00  0.290          C  
ATOM   2801  CG  LYS A 176      14.007 -34.897  10.931  1.00  0.290          C  
ATOM   2802  CD  LYS A 176      15.521 -34.931  10.725  1.00  0.290          C  
ATOM   2803  CE  LYS A 176      15.982 -36.233  10.008  1.00  0.290          C  
ATOM   2804  NZ  LYS A 176      15.533 -36.318   8.555  1.00  0.290          N  
ATOM   2805  H   LYS A 176      12.378 -34.980  13.481  1.00  0.200          H  
ATOM   2806  HA  LYS A 176      11.775 -32.549  12.290  1.00  0.260          H  
ATOM   2807 1HB  LYS A 176      13.831 -32.757  11.059  1.00  0.350          H  
ATOM   2808 2HB  LYS A 176      14.068 -33.540  12.612  1.00  0.350          H  
ATOM   2809 1HG  LYS A 176      13.689 -35.787  11.473  1.00  0.350          H  
ATOM   2810 2HG  LYS A 176      13.561 -34.918   9.948  1.00  0.350          H  
ATOM   2811 1HD  LYS A 176      15.820 -34.070  10.125  1.00  0.350          H  
ATOM   2812 2HD  LYS A 176      16.019 -34.866  11.691  1.00  0.350          H  
ATOM   2813 1HE  LYS A 176      17.068 -36.276  10.039  1.00  0.350          H  
ATOM   2814 2HE  LYS A 176      15.578 -37.091  10.545  1.00  0.350          H  
ATOM   2815 1HZ  LYS A 176      15.868 -37.179   8.156  1.00  0.350          H  
ATOM   2816 2HZ  LYS A 176      14.493 -36.305   8.458  1.00  0.350          H  
ATOM   2817 3HZ  LYS A 176      15.908 -35.545   8.038  1.00  0.350          H  
ATOM   2818  N   ASP A 177      10.856 -34.907  10.255  1.00  0.220          N  
ATOM   2819  CA  ASP A 177      10.222 -35.178   8.974  1.00  0.270          C  
ATOM   2820  C   ASP A 177       8.731 -34.838   8.981  1.00  0.250          C  
ATOM   2821  O   ASP A 177       8.088 -34.764   7.923  1.00  0.350          O  
ATOM   2822  CB  ASP A 177      10.406 -36.654   8.636  1.00  0.360          C  
ATOM   2823  CG  ASP A 177      11.888 -37.042   8.449  1.00  0.360          C  
ATOM   2824  OD1 ASP A 177      12.705 -36.214   8.077  1.00  0.360          O  
ATOM   2825  OD2 ASP A 177      12.201 -38.163   8.727  1.00  0.360          O  
ATOM   2826  H   ASP A 177      10.998 -35.659  10.912  1.00  0.260          H  
ATOM   2827  HA  ASP A 177      10.714 -34.573   8.212  1.00  0.320          H  
ATOM   2828 1HB  ASP A 177       9.976 -37.263   9.432  1.00  0.430          H  
ATOM   2829 2HB  ASP A 177       9.863 -36.887   7.719  1.00  0.430          H  
ATOM   2830  N   GLU A 178       8.173 -34.665  10.176  1.00  0.170          N  
ATOM   2831  CA  GLU A 178       6.752 -34.397  10.375  1.00  0.170          C  
ATOM   2832  C   GLU A 178       6.488 -32.993  10.928  1.00  0.140          C  
ATOM   2833  O   GLU A 178       5.428 -32.409  10.696  1.00  0.180          O  
ATOM   2834  CB  GLU A 178       6.149 -35.446  11.323  1.00  0.240          C  
ATOM   2835  CG  GLU A 178       6.186 -36.889  10.780  1.00  0.240          C  
ATOM   2836  CD  GLU A 178       5.568 -37.921  11.718  1.00  0.240          C  
ATOM   2837  OE1 GLU A 178       5.157 -37.556  12.792  1.00  0.240          O  
ATOM   2838  OE2 GLU A 178       5.510 -39.069  11.346  1.00  0.240          O  
ATOM   2839  H   GLU A 178       8.770 -34.697  10.999  1.00  0.200          H  
ATOM   2840  HA  GLU A 178       6.249 -34.477   9.413  1.00  0.200          H  
ATOM   2841 1HB  GLU A 178       6.708 -35.435  12.257  1.00  0.290          H  
ATOM   2842 2HB  GLU A 178       5.117 -35.186  11.555  1.00  0.290          H  
ATOM   2843 1HG  GLU A 178       5.659 -36.916   9.827  1.00  0.290          H  
ATOM   2844 2HG  GLU A 178       7.224 -37.159  10.594  1.00  0.290          H  
ATOM   2845  N   ARG A 179       7.452 -32.465  11.672  1.00  0.090          N  
ATOM   2846  CA  ARG A 179       7.311 -31.211  12.391  1.00  0.070          C  
ATOM   2847  C   ARG A 179       7.260 -29.957  11.496  1.00  0.070          C  
ATOM   2848  O   ARG A 179       8.103 -29.810  10.610  1.00  0.070          O  
ATOM   2849  CB  ARG A 179       8.488 -31.057  13.340  1.00  0.110          C  
ATOM   2850  CG  ARG A 179       8.390 -29.888  14.262  1.00  0.110          C  
ATOM   2851  CD  ARG A 179       9.482 -29.798  15.231  1.00  0.110          C  
ATOM   2852  NE  ARG A 179      10.721 -29.443  14.600  1.00  0.110          N  
ATOM   2853  CZ  ARG A 179      11.803 -30.232  14.421  1.00  0.110          C  
ATOM   2854  NH1 ARG A 179      11.841 -31.502  14.841  1.00  0.110          N  
ATOM   2855  NH2 ARG A 179      12.841 -29.696  13.806  1.00  0.110          N  
ATOM   2856  H   ARG A 179       8.300 -33.011  11.818  1.00  0.110          H  
ATOM   2857  HA  ARG A 179       6.431 -31.302  13.000  1.00  0.080          H  
ATOM   2858 1HB  ARG A 179       8.608 -31.948  13.926  1.00  0.130          H  
ATOM   2859 2HB  ARG A 179       9.396 -30.946  12.752  1.00  0.130          H  
ATOM   2860 1HG  ARG A 179       8.427 -28.984  13.677  1.00  0.130          H  
ATOM   2861 2HG  ARG A 179       7.460 -29.927  14.803  1.00  0.130          H  
ATOM   2862 1HD  ARG A 179       9.245 -29.019  15.948  1.00  0.130          H  
ATOM   2863 2HD  ARG A 179       9.595 -30.742  15.759  1.00  0.130          H  
ATOM   2864  HE  ARG A 179      10.780 -28.492  14.258  1.00  0.130          H  
ATOM   2865 1HH1 ARG A 179      11.025 -31.956  15.298  1.00  0.130          H  
ATOM   2866 2HH1 ARG A 179      12.671 -32.056  14.703  1.00  0.130          H  
ATOM   2867 1HH2 ARG A 179      12.790 -28.745  13.477  1.00  0.130          H  
ATOM   2868 2HH2 ARG A 179      13.696 -30.229  13.640  1.00  0.130          H  
ATOM   2869  N   PRO A 180       6.280 -29.038  11.708  1.00  0.070          N  
ATOM   2870  CA  PRO A 180       6.147 -27.745  11.054  1.00  0.060          C  
ATOM   2871  C   PRO A 180       7.337 -26.834  11.342  1.00  0.080          C  
ATOM   2872  O   PRO A 180       7.932 -26.882  12.426  1.00  0.110          O  
ATOM   2873  CB  PRO A 180       4.858 -27.174  11.650  1.00  0.090          C  
ATOM   2874  CG  PRO A 180       4.079 -28.355  12.129  1.00  0.090          C  
ATOM   2875  CD  PRO A 180       5.112 -29.366  12.573  1.00  0.090          C  
ATOM   2876  HA  PRO A 180       6.013 -27.887   9.987  1.00  0.070          H  
ATOM   2877 1HB  PRO A 180       5.075 -26.441  12.388  1.00  0.110          H  
ATOM   2878 2HB  PRO A 180       4.328 -26.647  10.891  1.00  0.110          H  
ATOM   2879 1HG  PRO A 180       3.406 -28.050  12.945  1.00  0.110          H  
ATOM   2880 2HG  PRO A 180       3.437 -28.730  11.315  1.00  0.110          H  
ATOM   2881 1HD  PRO A 180       5.352 -29.255  13.643  1.00  0.110          H  
ATOM   2882 2HD  PRO A 180       4.692 -30.354  12.315  1.00  0.110          H  
ATOM   2883  N   HIS A 181       7.628 -25.964  10.387  1.00  0.100          N  
ATOM   2884  CA  HIS A 181       8.636 -24.927  10.488  1.00  0.160          C  
ATOM   2885  C   HIS A 181       7.891 -23.631  10.815  1.00  0.140          C  
ATOM   2886  O   HIS A 181       8.369 -22.784  11.576  1.00  0.320          O  
ATOM   2887  CB  HIS A 181       9.469 -24.849   9.206  1.00  0.200          C  
ATOM   2888  CG  HIS A 181      10.588 -23.904   9.304  1.00  0.200          C  
ATOM   2889  ND1 HIS A 181      11.553 -24.010  10.279  1.00  0.200          N  
ATOM   2890  CD2 HIS A 181      10.944 -22.860   8.538  1.00  0.200          C  
ATOM   2891  CE1 HIS A 181      12.419 -23.047  10.130  1.00  0.200          C  
ATOM   2892  NE2 HIS A 181      12.075 -22.338   9.079  1.00  0.200          N  
ATOM   2893  H   HIS A 181       7.114 -26.008   9.516  1.00  0.120          H  
ATOM   2894  HA  HIS A 181       9.312 -25.139  11.312  1.00  0.190          H  
ATOM   2895 1HB  HIS A 181       9.869 -25.835   8.970  1.00  0.240          H  
ATOM   2896 2HB  HIS A 181       8.829 -24.546   8.375  1.00  0.240          H  
ATOM   2897  HD1 HIS A 181      11.746 -24.827  10.822  1.00  0.240          H  
ATOM   2898  HD2 HIS A 181      10.512 -22.410   7.645  1.00  0.240          H  
ATOM   2899  HE1 HIS A 181      13.236 -22.956  10.825  1.00  0.240          H  
ATOM   2900  N   PHE A 182       6.726 -23.467  10.190  1.00  0.120          N  
ATOM   2901  CA  PHE A 182       5.890 -22.301  10.445  1.00  0.080          C  
ATOM   2902  C   PHE A 182       4.630 -22.692  11.221  1.00  0.060          C  
ATOM   2903  O   PHE A 182       3.900 -23.604  10.813  1.00  0.060          O  
ATOM   2904  CB  PHE A 182       5.489 -21.599   9.152  1.00  0.130          C  
ATOM   2905  CG  PHE A 182       4.595 -20.435   9.419  1.00  0.130          C  
ATOM   2906  CD1 PHE A 182       5.087 -19.308  10.066  1.00  0.130          C  
ATOM   2907  CD2 PHE A 182       3.268 -20.455   9.048  1.00  0.130          C  
ATOM   2908  CE1 PHE A 182       4.284 -18.252  10.337  1.00  0.130          C  
ATOM   2909  CE2 PHE A 182       2.472 -19.387   9.322  1.00  0.130          C  
ATOM   2910  CZ  PHE A 182       2.977 -18.291   9.964  1.00  0.130          C  
ATOM   2911  H   PHE A 182       6.422 -24.187   9.536  1.00  0.140          H  
ATOM   2912  HA  PHE A 182       6.452 -21.597  11.053  1.00  0.100          H  
ATOM   2913 1HB  PHE A 182       6.364 -21.253   8.629  1.00  0.150          H  
ATOM   2914 2HB  PHE A 182       4.972 -22.293   8.503  1.00  0.150          H  
ATOM   2915  HD1 PHE A 182       6.128 -19.278  10.372  1.00  0.150          H  
ATOM   2916  HD2 PHE A 182       2.854 -21.325   8.542  1.00  0.150          H  
ATOM   2917  HE1 PHE A 182       4.682 -17.380  10.854  1.00  0.150          H  
ATOM   2918  HE2 PHE A 182       1.429 -19.399   9.037  1.00  0.150          H  
ATOM   2919  HZ  PHE A 182       2.326 -17.457  10.178  1.00  0.150          H  
ATOM   2920  N   TYR A 183       4.375 -21.998  12.329  1.00  0.070          N  
ATOM   2921  CA  TYR A 183       3.203 -22.271  13.156  1.00  0.090          C  
ATOM   2922  C   TYR A 183       2.372 -21.021  13.332  1.00  0.070          C  
ATOM   2923  O   TYR A 183       2.913 -19.921  13.418  1.00  0.060          O  
ATOM   2924  CB  TYR A 183       3.612 -22.698  14.563  1.00  0.120          C  
ATOM   2925  CG  TYR A 183       4.474 -23.923  14.654  1.00  0.120          C  
ATOM   2926  CD1 TYR A 183       5.810 -23.866  14.258  1.00  0.120          C  
ATOM   2927  CD2 TYR A 183       3.959 -25.097  15.170  1.00  0.120          C  
ATOM   2928  CE1 TYR A 183       6.570 -24.966  14.325  1.00  0.120          C  
ATOM   2929  CE2 TYR A 183       4.762 -26.199  15.244  1.00  0.120          C  
ATOM   2930  CZ  TYR A 183       6.043 -26.136  14.805  1.00  0.120          C  
ATOM   2931  OH  TYR A 183       6.819 -27.242  14.817  1.00  0.120          O  
ATOM   2932  H   TYR A 183       5.046 -21.277  12.619  1.00  0.080          H  
ATOM   2933  HA  TYR A 183       2.597 -23.034  12.681  1.00  0.110          H  
ATOM   2934 1HB  TYR A 183       4.079 -21.894  15.026  1.00  0.140          H  
ATOM   2935 2HB  TYR A 183       2.706 -22.894  15.140  1.00  0.140          H  
ATOM   2936  HD1 TYR A 183       6.246 -22.949  13.867  1.00  0.140          H  
ATOM   2937  HD2 TYR A 183       2.925 -25.147  15.505  1.00  0.140          H  
ATOM   2938  HE1 TYR A 183       7.594 -24.936  13.990  1.00  0.140          H  
ATOM   2939  HE2 TYR A 183       4.391 -27.119  15.622  1.00  0.140          H  
ATOM   2940  HH  TYR A 183       7.487 -27.144  14.096  1.00  0.140          H  
ATOM   2941  N   THR A 184       1.072 -21.192  13.440  1.00  0.090          N  
ATOM   2942  CA  THR A 184       0.186 -20.075  13.758  1.00  0.130          C  
ATOM   2943  C   THR A 184      -0.810 -20.403  14.886  1.00  0.100          C  
ATOM   2944  O   THR A 184      -1.406 -21.481  14.901  1.00  0.170          O  
ATOM   2945  CB  THR A 184      -0.495 -19.594  12.478  1.00  0.170          C  
ATOM   2946  OG1 THR A 184       0.487 -19.138  11.579  1.00  0.170          O  
ATOM   2947  CG2 THR A 184      -1.393 -18.514  12.730  1.00  0.170          C  
ATOM   2948  H   THR A 184       0.697 -22.126  13.250  1.00  0.110          H  
ATOM   2949  HA  THR A 184       0.803 -19.254  14.109  1.00  0.160          H  
ATOM   2950  HB  THR A 184      -1.009 -20.419  12.026  1.00  0.200          H  
ATOM   2951  HG1 THR A 184       1.071 -19.873  11.368  1.00  0.200          H  
ATOM   2952 1HG2 THR A 184      -1.806 -18.215  11.781  1.00  0.200          H  
ATOM   2953 2HG2 THR A 184      -2.189 -18.827  13.400  1.00  0.200          H  
ATOM   2954 3HG2 THR A 184      -0.846 -17.680  13.173  1.00  0.200          H  
ATOM   2955  N   LEU A 185      -0.987 -19.470  15.833  1.00  0.110          N  
ATOM   2956  CA  LEU A 185      -1.932 -19.629  16.947  1.00  0.130          C  
ATOM   2957  C   LEU A 185      -2.928 -18.467  17.108  1.00  0.120          C  
ATOM   2958  O   LEU A 185      -2.545 -17.301  17.253  1.00  0.440          O  
ATOM   2959  CB  LEU A 185      -1.136 -19.879  18.239  1.00  0.170          C  
ATOM   2960  CG  LEU A 185      -1.921 -19.940  19.601  1.00  0.170          C  
ATOM   2961  CD1 LEU A 185      -2.862 -21.096  19.596  1.00  0.170          C  
ATOM   2962  CD2 LEU A 185      -0.944 -20.107  20.802  1.00  0.170          C  
ATOM   2963  H   LEU A 185      -0.438 -18.613  15.762  1.00  0.130          H  
ATOM   2964  HA  LEU A 185      -2.516 -20.501  16.742  1.00  0.160          H  
ATOM   2965 1HB  LEU A 185      -0.613 -20.827  18.126  1.00  0.210          H  
ATOM   2966 2HB  LEU A 185      -0.418 -19.125  18.290  1.00  0.210          H  
ATOM   2967  HG  LEU A 185      -2.495 -19.025  19.726  1.00  0.210          H  
ATOM   2968 1HD1 LEU A 185      -3.385 -21.095  20.548  1.00  0.210          H  
ATOM   2969 2HD1 LEU A 185      -3.582 -21.004  18.795  1.00  0.210          H  
ATOM   2970 3HD1 LEU A 185      -2.306 -22.029  19.479  1.00  0.210          H  
ATOM   2971 1HD2 LEU A 185      -1.526 -20.143  21.719  1.00  0.210          H  
ATOM   2972 2HD2 LEU A 185      -0.378 -21.026  20.701  1.00  0.210          H  
ATOM   2973 3HD2 LEU A 185      -0.264 -19.279  20.858  1.00  0.210          H  
ATOM   2974  N   TYR A 186      -4.224 -18.804  17.102  1.00  0.200          N  
ATOM   2975  CA  TYR A 186      -5.301 -17.819  17.207  1.00  0.140          C  
ATOM   2976  C   TYR A 186      -6.079 -17.764  18.540  1.00  0.130          C  
ATOM   2977  O   TYR A 186      -6.523 -18.804  19.044  1.00  0.250          O  
ATOM   2978  CB  TYR A 186      -6.296 -18.149  16.098  1.00  0.220          C  
ATOM   2979  CG  TYR A 186      -7.460 -17.312  16.064  1.00  0.220          C  
ATOM   2980  CD1 TYR A 186      -7.356 -16.097  15.504  1.00  0.220          C  
ATOM   2981  CD2 TYR A 186      -8.667 -17.754  16.603  1.00  0.220          C  
ATOM   2982  CE1 TYR A 186      -8.421 -15.300  15.473  1.00  0.220          C  
ATOM   2983  CE2 TYR A 186      -9.751 -16.926  16.567  1.00  0.220          C  
ATOM   2984  CZ  TYR A 186      -9.627 -15.693  16.007  1.00  0.220          C  
ATOM   2985  OH  TYR A 186     -10.696 -14.826  15.955  1.00  0.220          O  
ATOM   2986  H   TYR A 186      -4.495 -19.779  16.929  1.00  0.240          H  
ATOM   2987  HA  TYR A 186      -4.871 -16.829  17.043  1.00  0.170          H  
ATOM   2988 1HB  TYR A 186      -5.803 -18.108  15.123  1.00  0.260          H  
ATOM   2989 2HB  TYR A 186      -6.640 -19.153  16.243  1.00  0.260          H  
ATOM   2990  HD1 TYR A 186      -6.409 -15.759  15.079  1.00  0.260          H  
ATOM   2991  HD2 TYR A 186      -8.743 -18.743  17.055  1.00  0.260          H  
ATOM   2992  HE1 TYR A 186      -8.323 -14.341  15.026  1.00  0.260          H  
ATOM   2993  HE2 TYR A 186     -10.697 -17.240  16.982  1.00  0.260          H  
ATOM   2994  HH  TYR A 186     -10.369 -13.931  15.694  1.00  0.260          H  
ATOM   2995  N   LEU A 187      -6.259 -16.540  19.078  1.00  0.110          N  
ATOM   2996  CA  LEU A 187      -7.082 -16.276  20.271  1.00  0.100          C  
ATOM   2997  C   LEU A 187      -8.193 -15.224  19.988  1.00  0.140          C  
ATOM   2998  O   LEU A 187      -7.928 -14.170  19.409  1.00  0.300          O  
ATOM   2999  CB  LEU A 187      -6.192 -15.763  21.427  1.00  0.140          C  
ATOM   3000  CG  LEU A 187      -5.244 -16.792  22.131  1.00  0.140          C  
ATOM   3001  CD1 LEU A 187      -3.904 -16.941  21.355  1.00  0.140          C  
ATOM   3002  CD2 LEU A 187      -4.983 -16.301  23.562  1.00  0.140          C  
ATOM   3003  H   LEU A 187      -5.772 -15.747  18.645  1.00  0.130          H  
ATOM   3004  HA  LEU A 187      -7.564 -17.203  20.570  1.00  0.120          H  
ATOM   3005 1HB  LEU A 187      -5.566 -14.963  21.035  1.00  0.170          H  
ATOM   3006 2HB  LEU A 187      -6.840 -15.335  22.191  1.00  0.170          H  
ATOM   3007  HG  LEU A 187      -5.726 -17.769  22.158  1.00  0.170          H  
ATOM   3008 1HD1 LEU A 187      -3.268 -17.658  21.870  1.00  0.170          H  
ATOM   3009 2HD1 LEU A 187      -4.071 -17.291  20.355  1.00  0.170          H  
ATOM   3010 3HD1 LEU A 187      -3.400 -15.983  21.309  1.00  0.170          H  
ATOM   3011 1HD2 LEU A 187      -4.340 -17.008  24.080  1.00  0.170          H  
ATOM   3012 2HD2 LEU A 187      -4.499 -15.329  23.526  1.00  0.170          H  
ATOM   3013 3HD2 LEU A 187      -5.922 -16.213  24.096  1.00  0.170          H  
ATOM   3014  N   GLU A 188      -9.418 -15.461  20.493  1.00  0.090          N  
ATOM   3015  CA  GLU A 188     -10.573 -14.543  20.372  1.00  0.090          C  
ATOM   3016  C   GLU A 188     -10.584 -13.331  21.316  1.00  0.100          C  
ATOM   3017  O   GLU A 188     -11.447 -12.452  21.196  1.00  0.220          O  
ATOM   3018  CB  GLU A 188     -11.886 -15.300  20.588  1.00  0.130          C  
ATOM   3019  CG  GLU A 188     -12.258 -16.285  19.497  1.00  0.130          C  
ATOM   3020  CD  GLU A 188     -11.561 -17.582  19.594  1.00  0.130          C  
ATOM   3021  OE1 GLU A 188     -10.588 -17.675  20.310  1.00  0.130          O  
ATOM   3022  OE2 GLU A 188     -11.986 -18.500  18.935  1.00  0.130          O  
ATOM   3023  H   GLU A 188      -9.597 -16.360  20.936  1.00  0.110          H  
ATOM   3024  HA  GLU A 188     -10.570 -14.158  19.350  1.00  0.110          H  
ATOM   3025 1HB  GLU A 188     -11.833 -15.848  21.531  1.00  0.150          H  
ATOM   3026 2HB  GLU A 188     -12.704 -14.584  20.677  1.00  0.150          H  
ATOM   3027 1HG  GLU A 188     -13.332 -16.462  19.536  1.00  0.150          H  
ATOM   3028 2HG  GLU A 188     -12.031 -15.828  18.533  1.00  0.150          H  
ATOM   3029  N   GLU A 189      -9.726 -13.355  22.317  1.00  0.090          N  
ATOM   3030  CA  GLU A 189      -9.646 -12.277  23.289  1.00  0.070          C  
ATOM   3031  C   GLU A 189      -8.416 -11.431  23.025  1.00  0.050          C  
ATOM   3032  O   GLU A 189      -7.413 -11.952  22.547  1.00  0.070          O  
ATOM   3033  CB  GLU A 189      -9.644 -12.810  24.729  1.00  0.110          C  
ATOM   3034  CG  GLU A 189     -10.968 -13.414  25.149  1.00  0.110          C  
ATOM   3035  CD  GLU A 189     -11.065 -13.794  26.620  1.00  0.110          C  
ATOM   3036  OE1 GLU A 189     -10.095 -14.157  27.236  1.00  0.110          O  
ATOM   3037  OE2 GLU A 189     -12.142 -13.667  27.139  1.00  0.110          O  
ATOM   3038  H   GLU A 189      -9.079 -14.128  22.340  1.00  0.110          H  
ATOM   3039  HA  GLU A 189     -10.529 -11.661  23.176  1.00  0.080          H  
ATOM   3040 1HB  GLU A 189      -8.885 -13.586  24.819  1.00  0.130          H  
ATOM   3041 2HB  GLU A 189      -9.375 -12.026  25.416  1.00  0.130          H  
ATOM   3042 1HG  GLU A 189     -11.740 -12.678  24.941  1.00  0.130          H  
ATOM   3043 2HG  GLU A 189     -11.176 -14.285  24.535  1.00  0.130          H  
ATOM   3044  N   PRO A 190      -8.425 -10.144  23.408  1.00  0.050          N  
ATOM   3045  CA  PRO A 190      -9.457  -9.286  24.018  1.00  0.050          C  
ATOM   3046  C   PRO A 190     -10.751  -8.948  23.249  1.00  0.050          C  
ATOM   3047  O   PRO A 190     -11.733  -8.562  23.893  1.00  0.060          O  
ATOM   3048  CB  PRO A 190      -8.685  -7.972  24.206  1.00  0.080          C  
ATOM   3049  CG  PRO A 190      -7.228  -8.364  24.194  1.00  0.080          C  
ATOM   3050  CD  PRO A 190      -7.152  -9.468  23.212  1.00  0.080          C  
ATOM   3051  HA  PRO A 190      -9.715  -9.700  25.002  1.00  0.060          H  
ATOM   3052 1HB  PRO A 190      -8.927  -7.278  23.380  1.00  0.090          H  
ATOM   3053 2HB  PRO A 190      -9.010  -7.477  25.129  1.00  0.090          H  
ATOM   3054 1HG  PRO A 190      -6.623  -7.496  23.931  1.00  0.090          H  
ATOM   3055 2HG  PRO A 190      -6.889  -8.704  25.172  1.00  0.090          H  
ATOM   3056 1HD  PRO A 190      -7.094  -9.091  22.180  1.00  0.090          H  
ATOM   3057 2HD  PRO A 190      -6.317 -10.139  23.449  1.00  0.090          H  
ATOM   3058  N   ASP A 191     -10.760  -9.066  21.905  1.00  0.060          N  
ATOM   3059  CA  ASP A 191     -11.908  -8.720  21.039  1.00  0.060          C  
ATOM   3060  C   ASP A 191     -13.256  -9.043  21.651  1.00  0.060          C  
ATOM   3061  O   ASP A 191     -14.142  -8.189  21.730  1.00  0.060          O  
ATOM   3062  CB  ASP A 191     -11.848  -9.419  19.677  1.00  0.080          C  
ATOM   3063  CG  ASP A 191     -12.826  -8.854  18.682  1.00  0.080          C  
ATOM   3064  OD1 ASP A 191     -12.568  -7.770  18.219  1.00  0.080          O  
ATOM   3065  OD2 ASP A 191     -13.796  -9.497  18.378  1.00  0.080          O  
ATOM   3066  H   ASP A 191      -9.920  -9.372  21.412  1.00  0.070          H  
ATOM   3067  HA  ASP A 191     -11.873  -7.647  20.860  1.00  0.070          H  
ATOM   3068 1HB  ASP A 191     -10.897  -9.319  19.263  1.00  0.100          H  
ATOM   3069 2HB  ASP A 191     -12.040 -10.480  19.792  1.00  0.100          H  
ATOM   3070  N   SER A 192     -13.424 -10.284  22.099  1.00  0.070          N  
ATOM   3071  CA  SER A 192     -14.708 -10.727  22.623  1.00  0.070          C  
ATOM   3072  C   SER A 192     -15.220  -9.818  23.756  1.00  0.060          C  
ATOM   3073  O   SER A 192     -16.414  -9.476  23.778  1.00  0.060          O  
ATOM   3074  CB  SER A 192     -14.579 -12.158  23.112  1.00  0.100          C  
ATOM   3075  OG  SER A 192     -15.803 -12.665  23.579  1.00  0.100          O  
ATOM   3076  H   SER A 192     -12.657 -10.953  21.993  1.00  0.080          H  
ATOM   3077  HA  SER A 192     -15.433 -10.700  21.809  1.00  0.080          H  
ATOM   3078 1HB  SER A 192     -14.202 -12.783  22.301  1.00  0.120          H  
ATOM   3079 2HB  SER A 192     -13.845 -12.192  23.912  1.00  0.120          H  
ATOM   3080  HG  SER A 192     -15.612 -13.550  23.902  1.00  0.120          H  
ATOM   3081  N   SER A 193     -14.330  -9.416  24.691  1.00  0.060          N  
ATOM   3082  CA  SER A 193     -14.737  -8.563  25.812  1.00  0.060          C  
ATOM   3083  C   SER A 193     -14.810  -7.121  25.367  1.00  0.060          C  
ATOM   3084  O   SER A 193     -15.643  -6.354  25.843  1.00  0.090          O  
ATOM   3085  CB  SER A 193     -13.784  -8.640  26.994  1.00  0.080          C  
ATOM   3086  OG  SER A 193     -13.799  -9.887  27.614  1.00  0.080          O  
ATOM   3087  H   SER A 193     -13.351  -9.667  24.592  1.00  0.070          H  
ATOM   3088  HA  SER A 193     -15.724  -8.878  26.143  1.00  0.070          H  
ATOM   3089 1HB  SER A 193     -12.771  -8.416  26.655  1.00  0.100          H  
ATOM   3090 2HB  SER A 193     -14.057  -7.873  27.721  1.00  0.100          H  
ATOM   3091  HG  SER A 193     -13.350  -9.742  28.465  1.00  0.100          H  
ATOM   3092  N   GLY A 194     -13.955  -6.750  24.420  1.00  0.050          N  
ATOM   3093  CA  GLY A 194     -13.942  -5.393  23.897  1.00  0.060          C  
ATOM   3094  C   GLY A 194     -15.323  -5.101  23.322  1.00  0.060          C  
ATOM   3095  O   GLY A 194     -15.965  -4.099  23.642  1.00  0.120          O  
ATOM   3096  H   GLY A 194     -13.269  -7.435  24.088  1.00  0.060          H  
ATOM   3097 1HA  GLY A 194     -13.699  -4.684  24.689  1.00  0.070          H  
ATOM   3098 2HA  GLY A 194     -13.180  -5.311  23.125  1.00  0.070          H  
ATOM   3099  N   HIS A 195     -15.795  -5.993  22.464  1.00  0.060          N  
ATOM   3100  CA  HIS A 195     -17.107  -5.829  21.879  1.00  0.060          C  
ATOM   3101  C   HIS A 195     -18.210  -5.881  22.941  1.00  0.050          C  
ATOM   3102  O   HIS A 195     -18.990  -4.936  23.086  1.00  0.060          O  
ATOM   3103  CB  HIS A 195     -17.368  -6.913  20.833  1.00  0.080          C  
ATOM   3104  CG  HIS A 195     -18.743  -6.826  20.217  1.00  0.080          C  
ATOM   3105  ND1 HIS A 195     -19.094  -5.850  19.309  1.00  0.080          N  
ATOM   3106  CD2 HIS A 195     -19.846  -7.591  20.394  1.00  0.080          C  
ATOM   3107  CE1 HIS A 195     -20.351  -6.023  18.945  1.00  0.080          C  
ATOM   3108  NE2 HIS A 195     -20.833  -7.073  19.589  1.00  0.080          N  
ATOM   3109  H   HIS A 195     -15.215  -6.800  22.221  1.00  0.070          H  
ATOM   3110  HA  HIS A 195     -17.160  -4.868  21.379  1.00  0.070          H  
ATOM   3111 1HB  HIS A 195     -16.624  -6.833  20.037  1.00  0.100          H  
ATOM   3112 2HB  HIS A 195     -17.248  -7.897  21.291  1.00  0.100          H  
ATOM   3113  HD1 HIS A 195     -18.679  -4.922  19.295  1.00  0.100          H  
ATOM   3114  HD2 HIS A 195     -20.043  -8.465  21.017  1.00  0.100          H  
ATOM   3115  HE1 HIS A 195     -20.815  -5.345  18.231  1.00  0.100          H  
ATOM   3116  N   SER A 196     -18.249  -6.946  23.742  1.00  0.050          N  
ATOM   3117  CA  SER A 196     -19.316  -7.107  24.724  1.00  0.060          C  
ATOM   3118  C   SER A 196     -19.419  -6.027  25.808  1.00  0.060          C  
ATOM   3119  O   SER A 196     -20.529  -5.650  26.194  1.00  0.070          O  
ATOM   3120  CB  SER A 196     -19.151  -8.453  25.392  1.00  0.080          C  
ATOM   3121  OG  SER A 196     -19.382  -9.503  24.493  1.00  0.080          O  
ATOM   3122  H   SER A 196     -17.579  -7.713  23.630  1.00  0.060          H  
ATOM   3123  HA  SER A 196     -20.258  -7.115  24.176  1.00  0.070          H  
ATOM   3124 1HB  SER A 196     -18.135  -8.526  25.768  1.00  0.100          H  
ATOM   3125 2HB  SER A 196     -19.824  -8.532  26.244  1.00  0.100          H  
ATOM   3126  HG  SER A 196     -18.893 -10.252  24.850  1.00  0.100          H  
ATOM   3127  N   TYR A 197     -18.288  -5.528  26.316  1.00  0.070          N  
ATOM   3128  CA  TYR A 197     -18.328  -4.572  27.412  1.00  0.070          C  
ATOM   3129  C   TYR A 197     -17.714  -3.200  27.123  1.00  0.070          C  
ATOM   3130  O   TYR A 197     -17.756  -2.319  27.988  1.00  0.080          O  
ATOM   3131  CB  TYR A 197     -17.618  -5.206  28.595  1.00  0.100          C  
ATOM   3132  CG  TYR A 197     -18.215  -6.537  28.931  1.00  0.100          C  
ATOM   3133  CD1 TYR A 197     -17.539  -7.681  28.557  1.00  0.100          C  
ATOM   3134  CD2 TYR A 197     -19.434  -6.628  29.571  1.00  0.100          C  
ATOM   3135  CE1 TYR A 197     -18.065  -8.918  28.826  1.00  0.100          C  
ATOM   3136  CE2 TYR A 197     -19.970  -7.868  29.840  1.00  0.100          C  
ATOM   3137  CZ  TYR A 197     -19.289  -9.012  29.472  1.00  0.100          C  
ATOM   3138  OH  TYR A 197     -19.828 -10.248  29.742  1.00  0.100          O  
ATOM   3139  H   TYR A 197     -17.381  -5.855  25.988  1.00  0.080          H  
ATOM   3140  HA  TYR A 197     -19.370  -4.405  27.674  1.00  0.080          H  
ATOM   3141 1HB  TYR A 197     -16.556  -5.340  28.362  1.00  0.120          H  
ATOM   3142 2HB  TYR A 197     -17.698  -4.561  29.461  1.00  0.120          H  
ATOM   3143  HD1 TYR A 197     -16.584  -7.598  28.047  1.00  0.120          H  
ATOM   3144  HD2 TYR A 197     -19.972  -5.726  29.857  1.00  0.120          H  
ATOM   3145  HE1 TYR A 197     -17.522  -9.816  28.530  1.00  0.120          H  
ATOM   3146  HE2 TYR A 197     -20.933  -7.947  30.343  1.00  0.120          H  
ATOM   3147  HH  TYR A 197     -19.219 -10.933  29.458  1.00  0.120          H  
ATOM   3148  N   GLY A 198     -17.153  -3.002  25.932  1.00  0.070          N  
ATOM   3149  CA  GLY A 198     -16.486  -1.771  25.583  1.00  0.070          C  
ATOM   3150  C   GLY A 198     -14.997  -1.976  25.803  1.00  0.060          C  
ATOM   3151  O   GLY A 198     -14.618  -2.766  26.659  1.00  0.060          O  
ATOM   3152  H   GLY A 198     -17.132  -3.720  25.210  1.00  0.080          H  
ATOM   3153 1HA  GLY A 198     -16.713  -1.534  24.546  1.00  0.080          H  
ATOM   3154 2HA  GLY A 198     -16.854  -0.968  26.213  1.00  0.080          H  
ATOM   3155  N   PRO A 199     -14.121  -1.254  25.080  1.00  0.060          N  
ATOM   3156  CA  PRO A 199     -12.674  -1.342  25.147  1.00  0.060          C  
ATOM   3157  C   PRO A 199     -12.069  -1.015  26.501  1.00  0.060          C  
ATOM   3158  O   PRO A 199     -10.915  -1.369  26.729  1.00  0.070          O  
ATOM   3159  CB  PRO A 199     -12.220  -0.313  24.121  1.00  0.090          C  
ATOM   3160  CG  PRO A 199     -13.381   0.623  23.964  1.00  0.090          C  
ATOM   3161  CD  PRO A 199     -14.609  -0.245  24.143  1.00  0.090          C  
ATOM   3162  HA  PRO A 199     -12.383  -2.355  24.831  1.00  0.070          H  
ATOM   3163 1HB  PRO A 199     -11.337   0.188  24.516  1.00  0.110          H  
ATOM   3164 2HB  PRO A 199     -11.910  -0.795  23.196  1.00  0.110          H  
ATOM   3165 1HG  PRO A 199     -13.322   1.442  24.694  1.00  0.110          H  
ATOM   3166 2HG  PRO A 199     -13.325   1.085  22.980  1.00  0.110          H  
ATOM   3167 1HD  PRO A 199     -15.407   0.348  24.588  1.00  0.110          H  
ATOM   3168 2HD  PRO A 199     -14.906  -0.704  23.184  1.00  0.110          H  
ATOM   3169  N   VAL A 200     -12.799  -0.269  27.336  1.00  0.070          N  
ATOM   3170  CA  VAL A 200     -12.325   0.099  28.655  1.00  0.080          C  
ATOM   3171  C   VAL A 200     -13.354  -0.360  29.676  1.00  0.080          C  
ATOM   3172  O   VAL A 200     -14.395   0.270  29.867  1.00  0.090          O  
ATOM   3173  CB  VAL A 200     -12.073   1.615  28.750  1.00  0.110          C  
ATOM   3174  CG1 VAL A 200     -11.552   1.977  30.148  1.00  0.110          C  
ATOM   3175  CG2 VAL A 200     -11.063   2.021  27.668  1.00  0.110          C  
ATOM   3176  H   VAL A 200     -13.737   0.001  27.076  1.00  0.080          H  
ATOM   3177  HA  VAL A 200     -11.387  -0.420  28.852  1.00  0.100          H  
ATOM   3178  HB  VAL A 200     -13.010   2.150  28.599  1.00  0.130          H  
ATOM   3179 1HG1 VAL A 200     -11.384   3.051  30.204  1.00  0.130          H  
ATOM   3180 2HG1 VAL A 200     -12.284   1.691  30.904  1.00  0.130          H  
ATOM   3181 3HG1 VAL A 200     -10.615   1.453  30.335  1.00  0.130          H  
ATOM   3182 1HG2 VAL A 200     -10.882   3.093  27.725  1.00  0.130          H  
ATOM   3183 2HG2 VAL A 200     -10.129   1.483  27.826  1.00  0.130          H  
ATOM   3184 3HG2 VAL A 200     -11.455   1.779  26.686  1.00  0.130          H  
ATOM   3185  N   SER A 201     -13.042  -1.473  30.304  1.00  0.080          N  
ATOM   3186  CA  SER A 201     -13.904  -2.185  31.232  1.00  0.080          C  
ATOM   3187  C   SER A 201     -13.091  -3.175  32.022  1.00  0.080          C  
ATOM   3188  O   SER A 201     -12.121  -3.728  31.496  1.00  0.080          O  
ATOM   3189  CB  SER A 201     -15.019  -2.920  30.521  1.00  0.110          C  
ATOM   3190  OG  SER A 201     -15.745  -3.708  31.443  1.00  0.110          O  
ATOM   3191  H   SER A 201     -12.144  -1.878  30.091  1.00  0.100          H  
ATOM   3192  HA  SER A 201     -14.345  -1.465  31.924  1.00  0.100          H  
ATOM   3193 1HB  SER A 201     -15.689  -2.201  30.044  1.00  0.130          H  
ATOM   3194 2HB  SER A 201     -14.612  -3.549  29.736  1.00  0.130          H  
ATOM   3195  HG  SER A 201     -16.507  -4.037  30.949  1.00  0.130          H  
ATOM   3196  N   SER A 202     -13.509  -3.462  33.251  1.00  0.100          N  
ATOM   3197  CA  SER A 202     -12.826  -4.477  34.043  1.00  0.100          C  
ATOM   3198  C   SER A 202     -12.871  -5.844  33.350  1.00  0.100          C  
ATOM   3199  O   SER A 202     -11.966  -6.662  33.543  1.00  0.100          O  
ATOM   3200  CB  SER A 202     -13.456  -4.558  35.417  1.00  0.140          C  
ATOM   3201  OG  SER A 202     -14.781  -5.000  35.330  1.00  0.140          O  
ATOM   3202  H   SER A 202     -14.318  -2.990  33.634  1.00  0.120          H  
ATOM   3203  HA  SER A 202     -11.783  -4.183  34.156  1.00  0.120          H  
ATOM   3204 1HB  SER A 202     -12.880  -5.244  36.039  1.00  0.170          H  
ATOM   3205 2HB  SER A 202     -13.424  -3.579  35.891  1.00  0.170          H  
ATOM   3206  HG  SER A 202     -15.102  -5.061  36.235  1.00  0.170          H  
ATOM   3207  N   GLU A 203     -13.870  -6.060  32.481  1.00  0.090          N  
ATOM   3208  CA  GLU A 203     -13.982  -7.310  31.741  1.00  0.080          C  
ATOM   3209  C   GLU A 203     -12.872  -7.427  30.699  1.00  0.070          C  
ATOM   3210  O   GLU A 203     -12.457  -8.541  30.350  1.00  0.090          O  
ATOM   3211  CB  GLU A 203     -15.354  -7.443  31.100  1.00  0.120          C  
ATOM   3212  CG  GLU A 203     -16.500  -7.635  32.113  1.00  0.120          C  
ATOM   3213  CD  GLU A 203     -16.341  -8.877  32.957  1.00  0.120          C  
ATOM   3214  OE1 GLU A 203     -15.938  -9.890  32.433  1.00  0.120          O  
ATOM   3215  OE2 GLU A 203     -16.607  -8.811  34.148  1.00  0.120          O  
ATOM   3216  H   GLU A 203     -14.586  -5.341  32.362  1.00  0.110          H  
ATOM   3217  HA  GLU A 203     -13.862  -8.132  32.442  1.00  0.100          H  
ATOM   3218 1HB  GLU A 203     -15.560  -6.548  30.518  1.00  0.140          H  
ATOM   3219 2HB  GLU A 203     -15.352  -8.291  30.418  1.00  0.140          H  
ATOM   3220 1HG  GLU A 203     -16.528  -6.767  32.771  1.00  0.140          H  
ATOM   3221 2HG  GLU A 203     -17.442  -7.683  31.593  1.00  0.140          H  
ATOM   3222  N   VAL A 204     -12.436  -6.283  30.165  1.00  0.070          N  
ATOM   3223  CA  VAL A 204     -11.378  -6.228  29.192  1.00  0.070          C  
ATOM   3224  C   VAL A 204     -10.087  -6.488  29.911  1.00  0.080          C  
ATOM   3225  O   VAL A 204      -9.333  -7.359  29.501  1.00  0.090          O  
ATOM   3226  CB  VAL A 204     -11.372  -4.884  28.451  1.00  0.100          C  
ATOM   3227  CG1 VAL A 204     -10.156  -4.744  27.593  1.00  0.100          C  
ATOM   3228  CG2 VAL A 204     -12.592  -4.818  27.574  1.00  0.100          C  
ATOM   3229  H   VAL A 204     -12.795  -5.392  30.497  1.00  0.080          H  
ATOM   3230  HA  VAL A 204     -11.532  -7.017  28.457  1.00  0.080          H  
ATOM   3231  HB  VAL A 204     -11.380  -4.068  29.161  1.00  0.120          H  
ATOM   3232 1HG1 VAL A 204     -10.205  -3.795  27.085  1.00  0.120          H  
ATOM   3233 2HG1 VAL A 204      -9.275  -4.758  28.209  1.00  0.120          H  
ATOM   3234 3HG1 VAL A 204     -10.116  -5.550  26.859  1.00  0.120          H  
ATOM   3235 1HG2 VAL A 204     -12.578  -3.878  27.053  1.00  0.120          H  
ATOM   3236 2HG2 VAL A 204     -12.566  -5.629  26.856  1.00  0.120          H  
ATOM   3237 3HG2 VAL A 204     -13.499  -4.895  28.165  1.00  0.120          H  
ATOM   3238  N   ILE A 205      -9.881  -5.829  31.049  1.00  0.090          N  
ATOM   3239  CA  ILE A 205      -8.642  -6.044  31.773  1.00  0.120          C  
ATOM   3240  C   ILE A 205      -8.504  -7.515  32.123  1.00  0.120          C  
ATOM   3241  O   ILE A 205      -7.411  -8.069  31.981  1.00  0.120          O  
ATOM   3242  CB  ILE A 205      -8.553  -5.207  33.054  1.00  0.160          C  
ATOM   3243  CG1 ILE A 205      -8.439  -3.714  32.674  1.00  0.160          C  
ATOM   3244  CG2 ILE A 205      -7.331  -5.681  33.899  1.00  0.160          C  
ATOM   3245  CD1 ILE A 205      -8.641  -2.769  33.828  1.00  0.160          C  
ATOM   3246  H   ILE A 205     -10.576  -5.142  31.357  1.00  0.110          H  
ATOM   3247  HA  ILE A 205      -7.812  -5.763  31.128  1.00  0.140          H  
ATOM   3248  HB  ILE A 205      -9.467  -5.331  33.636  1.00  0.190          H  
ATOM   3249 1HG1 ILE A 205      -7.455  -3.527  32.240  1.00  0.190          H  
ATOM   3250 2HG1 ILE A 205      -9.196  -3.490  31.922  1.00  0.190          H  
ATOM   3251 1HG2 ILE A 205      -7.260  -5.101  34.807  1.00  0.190          H  
ATOM   3252 2HG2 ILE A 205      -7.430  -6.731  34.179  1.00  0.190          H  
ATOM   3253 3HG2 ILE A 205      -6.420  -5.556  33.311  1.00  0.190          H  
ATOM   3254 1HD1 ILE A 205      -8.565  -1.758  33.470  1.00  0.190          H  
ATOM   3255 2HD1 ILE A 205      -9.628  -2.921  34.256  1.00  0.190          H  
ATOM   3256 3HD1 ILE A 205      -7.889  -2.929  34.590  1.00  0.190          H  
ATOM   3257  N   LYS A 206      -9.577  -8.145  32.619  1.00  0.100          N  
ATOM   3258  CA  LYS A 206      -9.492  -9.562  32.915  1.00  0.100          C  
ATOM   3259  C   LYS A 206      -9.143 -10.365  31.660  1.00  0.100          C  
ATOM   3260  O   LYS A 206      -8.301 -11.263  31.735  1.00  0.110          O  
ATOM   3261  CB  LYS A 206     -10.792 -10.065  33.540  1.00  0.140          C  
ATOM   3262  CG  LYS A 206     -11.008  -9.606  35.000  1.00  0.140          C  
ATOM   3263  CD  LYS A 206     -12.233 -10.279  35.657  1.00  0.140          C  
ATOM   3264  CE  LYS A 206     -13.545  -9.700  35.114  1.00  0.140          C  
ATOM   3265  NZ  LYS A 206     -14.752 -10.219  35.826  1.00  0.140          N  
ATOM   3266  H   LYS A 206     -10.448  -7.632  32.786  1.00  0.120          H  
ATOM   3267  HA  LYS A 206      -8.689  -9.710  33.638  1.00  0.120          H  
ATOM   3268 1HB  LYS A 206     -11.625  -9.703  32.937  1.00  0.170          H  
ATOM   3269 2HB  LYS A 206     -10.809 -11.149  33.515  1.00  0.170          H  
ATOM   3270 1HG  LYS A 206     -10.117  -9.847  35.581  1.00  0.170          H  
ATOM   3271 2HG  LYS A 206     -11.139  -8.527  35.021  1.00  0.170          H  
ATOM   3272 1HD  LYS A 206     -12.211 -11.351  35.465  1.00  0.170          H  
ATOM   3273 2HD  LYS A 206     -12.198 -10.118  36.734  1.00  0.170          H  
ATOM   3274 1HE  LYS A 206     -13.520  -8.613  35.210  1.00  0.170          H  
ATOM   3275 2HE  LYS A 206     -13.641  -9.957  34.063  1.00  0.170          H  
ATOM   3276 1HZ  LYS A 206     -15.578  -9.767  35.382  1.00  0.170          H  
ATOM   3277 2HZ  LYS A 206     -14.817 -11.217  35.723  1.00  0.170          H  
ATOM   3278 3HZ  LYS A 206     -14.716  -9.978  36.799  1.00  0.170          H  
ATOM   3279  N   ALA A 207      -9.760 -10.056  30.501  1.00  0.100          N  
ATOM   3280  CA  ALA A 207      -9.414 -10.766  29.269  1.00  0.100          C  
ATOM   3281  C   ALA A 207      -7.948 -10.568  28.903  1.00  0.100          C  
ATOM   3282  O   ALA A 207      -7.285 -11.514  28.476  1.00  0.110          O  
ATOM   3283  CB  ALA A 207     -10.276 -10.296  28.114  1.00  0.140          C  
ATOM   3284  H   ALA A 207     -10.519  -9.365  30.481  1.00  0.120          H  
ATOM   3285  HA  ALA A 207      -9.585 -11.828  29.429  1.00  0.120          H  
ATOM   3286 1HB  ALA A 207     -10.021 -10.852  27.231  1.00  0.170          H  
ATOM   3287 2HB  ALA A 207     -11.318 -10.463  28.357  1.00  0.170          H  
ATOM   3288 3HB  ALA A 207     -10.109  -9.237  27.939  1.00  0.170          H  
ATOM   3289  N   LEU A 208      -7.425  -9.351  29.086  1.00  0.110          N  
ATOM   3290  CA  LEU A 208      -6.035  -9.073  28.754  1.00  0.110          C  
ATOM   3291  C   LEU A 208      -5.121  -9.890  29.652  1.00  0.110          C  
ATOM   3292  O   LEU A 208      -4.127 -10.450  29.180  1.00  0.120          O  
ATOM   3293  CB  LEU A 208      -5.705  -7.579  28.936  1.00  0.150          C  
ATOM   3294  CG  LEU A 208      -5.898  -6.602  27.766  1.00  0.150          C  
ATOM   3295  CD1 LEU A 208      -7.250  -6.645  27.285  1.00  0.150          C  
ATOM   3296  CD2 LEU A 208      -5.628  -5.205  28.273  1.00  0.150          C  
ATOM   3297  H   LEU A 208      -8.040  -8.601  29.406  1.00  0.130          H  
ATOM   3298  HA  LEU A 208      -5.857  -9.361  27.720  1.00  0.130          H  
ATOM   3299 1HB  LEU A 208      -6.256  -7.205  29.794  1.00  0.180          H  
ATOM   3300 2HB  LEU A 208      -4.688  -7.522  29.142  1.00  0.180          H  
ATOM   3301  HG  LEU A 208      -5.230  -6.861  26.950  1.00  0.180          H  
ATOM   3302 1HD1 LEU A 208      -7.378  -5.940  26.472  1.00  0.180          H  
ATOM   3303 2HD1 LEU A 208      -7.503  -7.626  26.959  1.00  0.180          H  
ATOM   3304 3HD1 LEU A 208      -7.859  -6.380  28.077  1.00  0.180          H  
ATOM   3305 1HD2 LEU A 208      -5.784  -4.513  27.486  1.00  0.180          H  
ATOM   3306 2HD2 LEU A 208      -6.317  -4.972  29.085  1.00  0.180          H  
ATOM   3307 3HD2 LEU A 208      -4.621  -5.124  28.634  1.00  0.180          H  
ATOM   3308  N   GLN A 209      -5.458  -9.984  30.943  1.00  0.110          N  
ATOM   3309  CA  GLN A 209      -4.654 -10.778  31.854  1.00  0.120          C  
ATOM   3310  C   GLN A 209      -4.739 -12.271  31.518  1.00  0.110          C  
ATOM   3311  O   GLN A 209      -3.726 -12.971  31.615  1.00  0.110          O  
ATOM   3312  CB  GLN A 209      -5.004 -10.471  33.309  1.00  0.160          C  
ATOM   3313  CG  GLN A 209      -4.534  -9.070  33.715  1.00  0.160          C  
ATOM   3314  CD  GLN A 209      -4.774  -8.707  35.160  1.00  0.160          C  
ATOM   3315  OE1 GLN A 209      -5.872  -8.820  35.721  1.00  0.160          O  
ATOM   3316  NE2 GLN A 209      -3.688  -8.279  35.793  1.00  0.160          N  
ATOM   3317  H   GLN A 209      -6.265  -9.452  31.292  1.00  0.130          H  
ATOM   3318  HA  GLN A 209      -3.616 -10.481  31.722  1.00  0.140          H  
ATOM   3319 1HB  GLN A 209      -6.088 -10.523  33.442  1.00  0.200          H  
ATOM   3320 2HB  GLN A 209      -4.544 -11.202  33.969  1.00  0.200          H  
ATOM   3321 1HG  GLN A 209      -3.467  -9.009  33.531  1.00  0.200          H  
ATOM   3322 2HG  GLN A 209      -5.051  -8.338  33.094  1.00  0.200          H  
ATOM   3323 1HE2 GLN A 209      -3.733  -8.023  36.759  1.00  0.200          H  
ATOM   3324 2HE2 GLN A 209      -2.797  -8.216  35.276  1.00  0.200          H  
ATOM   3325  N   ARG A 210      -5.926 -12.768  31.119  1.00  0.110          N  
ATOM   3326  CA  ARG A 210      -6.044 -14.171  30.725  1.00  0.120          C  
ATOM   3327  C   ARG A 210      -5.157 -14.451  29.527  1.00  0.110          C  
ATOM   3328  O   ARG A 210      -4.485 -15.487  29.475  1.00  0.110          O  
ATOM   3329  CB  ARG A 210      -7.475 -14.568  30.394  1.00  0.160          C  
ATOM   3330  CG  ARG A 210      -8.396 -14.726  31.588  1.00  0.160          C  
ATOM   3331  CD  ARG A 210      -9.666 -15.411  31.212  1.00  0.160          C  
ATOM   3332  NE  ARG A 210     -10.540 -14.591  30.359  1.00  0.160          N  
ATOM   3333  CZ  ARG A 210     -11.480 -13.730  30.821  1.00  0.160          C  
ATOM   3334  NH1 ARG A 210     -11.668 -13.552  32.119  1.00  0.160          N  
ATOM   3335  NH2 ARG A 210     -12.227 -13.067  29.963  1.00  0.160          N  
ATOM   3336  H   ARG A 210      -6.751 -12.161  31.129  1.00  0.130          H  
ATOM   3337  HA  ARG A 210      -5.708 -14.789  31.556  1.00  0.140          H  
ATOM   3338 1HB  ARG A 210      -7.914 -13.810  29.744  1.00  0.200          H  
ATOM   3339 2HB  ARG A 210      -7.473 -15.505  29.840  1.00  0.200          H  
ATOM   3340 1HG  ARG A 210      -7.897 -15.315  32.356  1.00  0.200          H  
ATOM   3341 2HG  ARG A 210      -8.638 -13.746  31.987  1.00  0.200          H  
ATOM   3342 1HD  ARG A 210      -9.419 -16.316  30.657  1.00  0.200          H  
ATOM   3343 2HD  ARG A 210     -10.211 -15.691  32.108  1.00  0.200          H  
ATOM   3344  HE  ARG A 210     -10.433 -14.661  29.325  1.00  0.200          H  
ATOM   3345 1HH1 ARG A 210     -11.109 -14.053  32.791  1.00  0.200          H  
ATOM   3346 2HH1 ARG A 210     -12.386 -12.915  32.435  1.00  0.200          H  
ATOM   3347 1HH2 ARG A 210     -12.107 -13.226  28.947  1.00  0.200          H  
ATOM   3348 2HH2 ARG A 210     -12.921 -12.420  30.290  1.00  0.200          H  
ATOM   3349  N   VAL A 211      -5.142 -13.517  28.580  1.00  0.120          N  
ATOM   3350  CA  VAL A 211      -4.298 -13.624  27.419  1.00  0.110          C  
ATOM   3351  C   VAL A 211      -2.832 -13.607  27.805  1.00  0.110          C  
ATOM   3352  O   VAL A 211      -2.063 -14.419  27.296  1.00  0.130          O  
ATOM   3353  CB  VAL A 211      -4.616 -12.519  26.413  1.00  0.160          C  
ATOM   3354  CG1 VAL A 211      -3.590 -12.491  25.371  1.00  0.160          C  
ATOM   3355  CG2 VAL A 211      -5.988 -12.814  25.750  1.00  0.160          C  
ATOM   3356  H   VAL A 211      -5.774 -12.713  28.670  1.00  0.140          H  
ATOM   3357  HA  VAL A 211      -4.513 -14.574  26.935  1.00  0.130          H  
ATOM   3358  HB  VAL A 211      -4.643 -11.555  26.913  1.00  0.190          H  
ATOM   3359 1HG1 VAL A 211      -3.873 -11.727  24.684  1.00  0.190          H  
ATOM   3360 2HG1 VAL A 211      -2.606 -12.268  25.777  1.00  0.190          H  
ATOM   3361 3HG1 VAL A 211      -3.565 -13.459  24.884  1.00  0.190          H  
ATOM   3362 1HG2 VAL A 211      -6.220 -12.038  25.030  1.00  0.190          H  
ATOM   3363 2HG2 VAL A 211      -5.954 -13.776  25.242  1.00  0.190          H  
ATOM   3364 3HG2 VAL A 211      -6.766 -12.845  26.503  1.00  0.190          H  
ATOM   3365  N   ASP A 212      -2.431 -12.709  28.710  1.00  0.090          N  
ATOM   3366  CA  ASP A 212      -1.037 -12.648  29.122  1.00  0.090          C  
ATOM   3367  C   ASP A 212      -0.640 -13.994  29.725  1.00  0.090          C  
ATOM   3368  O   ASP A 212       0.453 -14.503  29.453  1.00  0.090          O  
ATOM   3369  CB  ASP A 212      -0.847 -11.537  30.158  1.00  0.130          C  
ATOM   3370  CG  ASP A 212       0.583 -11.143  30.320  1.00  0.130          C  
ATOM   3371  OD1 ASP A 212       1.084 -10.638  29.348  1.00  0.130          O  
ATOM   3372  OD2 ASP A 212       1.200 -11.320  31.356  1.00  0.130          O  
ATOM   3373  H   ASP A 212      -3.096 -12.022  29.074  1.00  0.110          H  
ATOM   3374  HA  ASP A 212      -0.416 -12.448  28.249  1.00  0.110          H  
ATOM   3375 1HB  ASP A 212      -1.421 -10.683  29.852  1.00  0.150          H  
ATOM   3376 2HB  ASP A 212      -1.246 -11.865  31.123  1.00  0.150          H  
ATOM   3377  N   GLY A 213      -1.581 -14.603  30.463  1.00  0.080          N  
ATOM   3378  CA  GLY A 213      -1.430 -15.908  31.071  1.00  0.080          C  
ATOM   3379  C   GLY A 213      -1.097 -16.934  30.002  1.00  0.080          C  
ATOM   3380  O   GLY A 213      -0.132 -17.686  30.157  1.00  0.090          O  
ATOM   3381  H   GLY A 213      -2.435 -14.077  30.671  1.00  0.100          H  
ATOM   3382 1HA  GLY A 213      -0.645 -15.877  31.826  1.00  0.100          H  
ATOM   3383 2HA  GLY A 213      -2.363 -16.179  31.568  1.00  0.100          H  
ATOM   3384  N   MET A 214      -1.908 -16.966  28.939  1.00  0.090          N  
ATOM   3385  CA  MET A 214      -1.727 -17.866  27.801  1.00  0.090          C  
ATOM   3386  C   MET A 214      -0.428 -17.615  27.044  1.00  0.090          C  
ATOM   3387  O   MET A 214       0.230 -18.563  26.604  1.00  0.090          O  
ATOM   3388  CB  MET A 214      -2.948 -17.760  26.902  1.00  0.130          C  
ATOM   3389  CG  MET A 214      -4.212 -18.289  27.543  1.00  0.130          C  
ATOM   3390  SD  MET A 214      -4.095 -20.042  27.999  1.00  0.130          S  
ATOM   3391  CE  MET A 214      -3.737 -19.991  29.770  1.00  0.130          C  
ATOM   3392  H   MET A 214      -2.720 -16.335  28.962  1.00  0.110          H  
ATOM   3393  HA  MET A 214      -1.660 -18.880  28.171  1.00  0.110          H  
ATOM   3394 1HB  MET A 214      -3.125 -16.710  26.676  1.00  0.150          H  
ATOM   3395 2HB  MET A 214      -2.795 -18.254  25.969  1.00  0.150          H  
ATOM   3396 1HG  MET A 214      -4.426 -17.725  28.440  1.00  0.150          H  
ATOM   3397 2HG  MET A 214      -5.029 -18.152  26.865  1.00  0.150          H  
ATOM   3398 1HE  MET A 214      -3.645 -20.998  30.156  1.00  0.150          H  
ATOM   3399 2HE  MET A 214      -2.818 -19.463  29.968  1.00  0.150          H  
ATOM   3400 3HE  MET A 214      -4.556 -19.490  30.285  1.00  0.150          H  
ATOM   3401  N   VAL A 215      -0.018 -16.358  26.923  1.00  0.090          N  
ATOM   3402  CA  VAL A 215       1.243 -16.091  26.256  1.00  0.090          C  
ATOM   3403  C   VAL A 215       2.328 -16.739  27.142  1.00  0.090          C  
ATOM   3404  O   VAL A 215       3.239 -17.399  26.633  1.00  0.080          O  
ATOM   3405  CB  VAL A 215       1.485 -14.569  26.043  1.00  0.130          C  
ATOM   3406  CG1 VAL A 215       2.873 -14.325  25.480  1.00  0.130          C  
ATOM   3407  CG2 VAL A 215       0.442 -13.974  25.066  1.00  0.130          C  
ATOM   3408  H   VAL A 215      -0.629 -15.603  27.253  1.00  0.110          H  
ATOM   3409  HA  VAL A 215       1.243 -16.580  25.283  1.00  0.110          H  
ATOM   3410  HB  VAL A 215       1.416 -14.069  27.013  1.00  0.150          H  
ATOM   3411 1HG1 VAL A 215       3.011 -13.254  25.369  1.00  0.150          H  
ATOM   3412 2HG1 VAL A 215       3.636 -14.722  26.126  1.00  0.150          H  
ATOM   3413 3HG1 VAL A 215       2.957 -14.810  24.508  1.00  0.150          H  
ATOM   3414 1HG2 VAL A 215       0.623 -12.909  24.942  1.00  0.150          H  
ATOM   3415 2HG2 VAL A 215       0.525 -14.470  24.101  1.00  0.150          H  
ATOM   3416 3HG2 VAL A 215      -0.552 -14.122  25.452  1.00  0.150          H  
ATOM   3417  N   GLY A 216       2.205 -16.551  28.467  1.00  0.090          N  
ATOM   3418  CA  GLY A 216       3.100 -17.109  29.473  1.00  0.090          C  
ATOM   3419  C   GLY A 216       3.162 -18.616  29.374  1.00  0.090          C  
ATOM   3420  O   GLY A 216       4.245 -19.191  29.320  1.00  0.120          O  
ATOM   3421  H   GLY A 216       1.446 -15.949  28.799  1.00  0.110          H  
ATOM   3422 1HA  GLY A 216       4.096 -16.684  29.367  1.00  0.110          H  
ATOM   3423 2HA  GLY A 216       2.725 -16.842  30.459  1.00  0.110          H  
ATOM   3424  N   MET A 217       1.998 -19.266  29.325  1.00  0.090          N  
ATOM   3425  CA  MET A 217       1.924 -20.712  29.224  1.00  0.100          C  
ATOM   3426  C   MET A 217       2.746 -21.205  28.048  1.00  0.100          C  
ATOM   3427  O   MET A 217       3.529 -22.153  28.196  1.00  0.110          O  
ATOM   3428  CB  MET A 217       0.475 -21.142  29.067  1.00  0.140          C  
ATOM   3429  CG  MET A 217       0.257 -22.627  28.942  1.00  0.140          C  
ATOM   3430  SD  MET A 217      -1.469 -23.020  28.750  1.00  0.140          S  
ATOM   3431  CE  MET A 217      -1.337 -24.703  28.230  1.00  0.140          C  
ATOM   3432  H   MET A 217       1.141 -18.722  29.411  1.00  0.110          H  
ATOM   3433  HA  MET A 217       2.338 -21.145  30.134  1.00  0.120          H  
ATOM   3434 1HB  MET A 217      -0.098 -20.783  29.921  1.00  0.160          H  
ATOM   3435 2HB  MET A 217       0.060 -20.668  28.193  1.00  0.160          H  
ATOM   3436 1HG  MET A 217       0.802 -23.027  28.099  1.00  0.160          H  
ATOM   3437 2HG  MET A 217       0.623 -23.120  29.842  1.00  0.160          H  
ATOM   3438 1HE  MET A 217      -2.328 -25.106  28.072  1.00  0.160          H  
ATOM   3439 2HE  MET A 217      -0.772 -24.760  27.300  1.00  0.160          H  
ATOM   3440 3HE  MET A 217      -0.831 -25.285  28.997  1.00  0.160          H  
ATOM   3441  N   LEU A 218       2.603 -20.565  26.884  1.00  0.080          N  
ATOM   3442  CA  LEU A 218       3.416 -20.995  25.769  1.00  0.080          C  
ATOM   3443  C   LEU A 218       4.889 -20.783  26.074  1.00  0.100          C  
ATOM   3444  O   LEU A 218       5.690 -21.679  25.825  1.00  0.130          O  
ATOM   3445  CB  LEU A 218       3.096 -20.250  24.477  1.00  0.110          C  
ATOM   3446  CG  LEU A 218       3.982 -20.669  23.238  1.00  0.110          C  
ATOM   3447  CD1 LEU A 218       3.765 -22.145  22.848  1.00  0.110          C  
ATOM   3448  CD2 LEU A 218       3.672 -19.822  22.133  1.00  0.110          C  
ATOM   3449  H   LEU A 218       1.907 -19.813  26.786  1.00  0.100          H  
ATOM   3450  HA  LEU A 218       3.240 -22.056  25.624  1.00  0.100          H  
ATOM   3451 1HB  LEU A 218       2.048 -20.414  24.230  1.00  0.130          H  
ATOM   3452 2HB  LEU A 218       3.241 -19.181  24.656  1.00  0.130          H  
ATOM   3453  HG  LEU A 218       5.028 -20.541  23.494  1.00  0.130          H  
ATOM   3454 1HD1 LEU A 218       4.402 -22.397  22.000  1.00  0.130          H  
ATOM   3455 2HD1 LEU A 218       4.017 -22.777  23.668  1.00  0.130          H  
ATOM   3456 3HD1 LEU A 218       2.727 -22.306  22.573  1.00  0.130          H  
ATOM   3457 1HD2 LEU A 218       4.306 -20.111  21.306  1.00  0.130          H  
ATOM   3458 2HD2 LEU A 218       2.624 -19.957  21.879  1.00  0.130          H  
ATOM   3459 3HD2 LEU A 218       3.858 -18.778  22.397  1.00  0.130          H  
ATOM   3460  N   MET A 219       5.263 -19.617  26.620  1.00  0.090          N  
ATOM   3461  CA  MET A 219       6.679 -19.365  26.857  1.00  0.080          C  
ATOM   3462  C   MET A 219       7.290 -20.347  27.858  1.00  0.090          C  
ATOM   3463  O   MET A 219       8.446 -20.757  27.691  1.00  0.110          O  
ATOM   3464  CB  MET A 219       6.909 -17.937  27.344  1.00  0.120          C  
ATOM   3465  CG  MET A 219       6.607 -16.850  26.321  1.00  0.120          C  
ATOM   3466  SD  MET A 219       7.434 -17.125  24.782  1.00  0.120          S  
ATOM   3467  CE  MET A 219       9.165 -17.005  25.129  1.00  0.120          C  
ATOM   3468  H   MET A 219       4.560 -18.891  26.802  1.00  0.110          H  
ATOM   3469  HA  MET A 219       7.204 -19.504  25.917  1.00  0.100          H  
ATOM   3470 1HB  MET A 219       6.280 -17.754  28.214  1.00  0.140          H  
ATOM   3471 2HB  MET A 219       7.923 -17.834  27.659  1.00  0.140          H  
ATOM   3472 1HG  MET A 219       5.546 -16.812  26.130  1.00  0.140          H  
ATOM   3473 2HG  MET A 219       6.914 -15.881  26.712  1.00  0.140          H  
ATOM   3474 1HE  MET A 219       9.716 -17.197  24.222  1.00  0.140          H  
ATOM   3475 2HE  MET A 219       9.390 -16.015  25.479  1.00  0.140          H  
ATOM   3476 3HE  MET A 219       9.451 -17.739  25.877  1.00  0.140          H  
ATOM   3477  N   ASP A 220       6.520 -20.771  28.862  1.00  0.080          N  
ATOM   3478  CA  ASP A 220       7.021 -21.743  29.824  1.00  0.090          C  
ATOM   3479  C   ASP A 220       7.150 -23.101  29.171  1.00  0.080          C  
ATOM   3480  O   ASP A 220       8.125 -23.815  29.416  1.00  0.080          O  
ATOM   3481  CB  ASP A 220       6.122 -21.839  31.050  1.00  0.120          C  
ATOM   3482  CG  ASP A 220       6.250 -20.643  31.967  1.00  0.120          C  
ATOM   3483  OD1 ASP A 220       7.211 -19.903  31.849  1.00  0.120          O  
ATOM   3484  OD2 ASP A 220       5.418 -20.484  32.815  1.00  0.120          O  
ATOM   3485  H   ASP A 220       5.595 -20.351  28.979  1.00  0.100          H  
ATOM   3486  HA  ASP A 220       8.009 -21.425  30.151  1.00  0.110          H  
ATOM   3487 1HB  ASP A 220       5.080 -21.908  30.717  1.00  0.150          H  
ATOM   3488 2HB  ASP A 220       6.352 -22.747  31.606  1.00  0.150          H  
ATOM   3489  N   GLY A 221       6.186 -23.461  28.326  1.00  0.080          N  
ATOM   3490  CA  GLY A 221       6.261 -24.725  27.621  1.00  0.070          C  
ATOM   3491  C   GLY A 221       7.500 -24.740  26.735  1.00  0.060          C  
ATOM   3492  O   GLY A 221       8.206 -25.748  26.644  1.00  0.080          O  
ATOM   3493  H   GLY A 221       5.362 -22.862  28.212  1.00  0.100          H  
ATOM   3494 1HA  GLY A 221       6.295 -25.550  28.335  1.00  0.080          H  
ATOM   3495 2HA  GLY A 221       5.372 -24.843  27.018  1.00  0.080          H  
ATOM   3496  N   LEU A 222       7.776 -23.610  26.084  1.00  0.060          N  
ATOM   3497  CA  LEU A 222       8.938 -23.525  25.235  1.00  0.070          C  
ATOM   3498  C   LEU A 222      10.192 -23.635  26.067  1.00  0.110          C  
ATOM   3499  O   LEU A 222      11.169 -24.242  25.632  1.00  0.190          O  
ATOM   3500  CB  LEU A 222       8.938 -22.223  24.455  1.00  0.090          C  
ATOM   3501  CG  LEU A 222       7.819 -22.052  23.422  1.00  0.090          C  
ATOM   3502  CD1 LEU A 222       7.966 -20.668  22.817  1.00  0.090          C  
ATOM   3503  CD2 LEU A 222       7.854 -23.164  22.436  1.00  0.090          C  
ATOM   3504  H   LEU A 222       7.128 -22.820  26.160  1.00  0.070          H  
ATOM   3505  HA  LEU A 222       8.945 -24.373  24.564  1.00  0.080          H  
ATOM   3506 1HB  LEU A 222       8.858 -21.402  25.165  1.00  0.110          H  
ATOM   3507 2HB  LEU A 222       9.885 -22.133  23.936  1.00  0.110          H  
ATOM   3508  HG  LEU A 222       6.869 -22.077  23.887  1.00  0.110          H  
ATOM   3509 1HD1 LEU A 222       7.170 -20.497  22.090  1.00  0.110          H  
ATOM   3510 2HD1 LEU A 222       7.895 -19.926  23.603  1.00  0.110          H  
ATOM   3511 3HD1 LEU A 222       8.931 -20.575  22.329  1.00  0.110          H  
ATOM   3512 1HD2 LEU A 222       7.069 -23.002  21.703  1.00  0.110          H  
ATOM   3513 2HD2 LEU A 222       8.805 -23.177  21.981  1.00  0.110          H  
ATOM   3514 3HD2 LEU A 222       7.686 -24.115  22.906  1.00  0.110          H  
ATOM   3515  N   LYS A 223      10.198 -23.062  27.265  1.00  0.090          N  
ATOM   3516  CA  LYS A 223      11.363 -23.216  28.114  1.00  0.120          C  
ATOM   3517  C   LYS A 223      11.599 -24.696  28.425  1.00  0.120          C  
ATOM   3518  O   LYS A 223      12.714 -25.198  28.281  1.00  0.140          O  
ATOM   3519  CB  LYS A 223      11.229 -22.417  29.404  1.00  0.160          C  
ATOM   3520  CG  LYS A 223      12.449 -22.508  30.290  1.00  0.160          C  
ATOM   3521  CD  LYS A 223      12.306 -21.679  31.534  1.00  0.160          C  
ATOM   3522  CE  LYS A 223      13.537 -21.822  32.393  1.00  0.160          C  
ATOM   3523  NZ  LYS A 223      13.421 -21.064  33.615  1.00  0.160          N  
ATOM   3524  H   LYS A 223       9.412 -22.474  27.556  1.00  0.110          H  
ATOM   3525  HA  LYS A 223      12.226 -22.857  27.579  1.00  0.140          H  
ATOM   3526 1HB  LYS A 223      11.040 -21.369  29.166  1.00  0.190          H  
ATOM   3527 2HB  LYS A 223      10.376 -22.781  29.970  1.00  0.190          H  
ATOM   3528 1HG  LYS A 223      12.616 -23.545  30.580  1.00  0.190          H  
ATOM   3529 2HG  LYS A 223      13.319 -22.165  29.734  1.00  0.190          H  
ATOM   3530 1HD  LYS A 223      12.179 -20.626  31.268  1.00  0.190          H  
ATOM   3531 2HD  LYS A 223      11.432 -22.000  32.104  1.00  0.190          H  
ATOM   3532 1HE  LYS A 223      13.692 -22.870  32.641  1.00  0.190          H  
ATOM   3533 2HE  LYS A 223      14.401 -21.454  31.839  1.00  0.190          H  
ATOM   3534 1HZ  LYS A 223      14.278 -21.144  34.174  1.00  0.190          H  
ATOM   3535 2HZ  LYS A 223      13.291 -20.092  33.398  1.00  0.190          H  
ATOM   3536 3HZ  LYS A 223      12.627 -21.375  34.160  1.00  0.190          H  
ATOM   3537  N   GLU A 224      10.538 -25.430  28.779  1.00  0.110          N  
ATOM   3538  CA  GLU A 224      10.657 -26.854  29.118  1.00  0.130          C  
ATOM   3539  C   GLU A 224      11.216 -27.675  27.953  1.00  0.120          C  
ATOM   3540  O   GLU A 224      11.994 -28.610  28.150  1.00  0.130          O  
ATOM   3541  CB  GLU A 224       9.296 -27.435  29.522  1.00  0.170          C  
ATOM   3542  CG  GLU A 224       8.747 -26.948  30.859  1.00  0.170          C  
ATOM   3543  CD  GLU A 224       7.360 -27.478  31.141  1.00  0.170          C  
ATOM   3544  OE1 GLU A 224       6.789 -28.080  30.260  1.00  0.170          O  
ATOM   3545  OE2 GLU A 224       6.876 -27.283  32.231  1.00  0.170          O  
ATOM   3546  H   GLU A 224       9.631 -24.959  28.881  1.00  0.130          H  
ATOM   3547  HA  GLU A 224      11.341 -26.947  29.959  1.00  0.160          H  
ATOM   3548 1HB  GLU A 224       8.563 -27.189  28.757  1.00  0.210          H  
ATOM   3549 2HB  GLU A 224       9.366 -28.520  29.563  1.00  0.210          H  
ATOM   3550 1HG  GLU A 224       9.418 -27.270  31.654  1.00  0.210          H  
ATOM   3551 2HG  GLU A 224       8.725 -25.862  30.858  1.00  0.210          H  
ATOM   3552  N   LEU A 225      10.851 -27.286  26.734  1.00  0.090          N  
ATOM   3553  CA  LEU A 225      11.290 -27.952  25.512  1.00  0.080          C  
ATOM   3554  C   LEU A 225      12.643 -27.444  24.999  1.00  0.080          C  
ATOM   3555  O   LEU A 225      13.110 -27.899  23.952  1.00  0.080          O  
ATOM   3556  CB  LEU A 225      10.254 -27.739  24.389  1.00  0.120          C  
ATOM   3557  CG  LEU A 225       8.819 -28.310  24.604  1.00  0.120          C  
ATOM   3558  CD1 LEU A 225       7.924 -27.896  23.399  1.00  0.120          C  
ATOM   3559  CD2 LEU A 225       8.870 -29.807  24.758  1.00  0.120          C  
ATOM   3560  H   LEU A 225      10.151 -26.536  26.676  1.00  0.110          H  
ATOM   3561  HA  LEU A 225      11.404 -29.010  25.724  1.00  0.100          H  
ATOM   3562 1HB  LEU A 225      10.152 -26.663  24.241  1.00  0.140          H  
ATOM   3563 2HB  LEU A 225      10.648 -28.171  23.472  1.00  0.140          H  
ATOM   3564  HG  LEU A 225       8.389 -27.885  25.503  1.00  0.140          H  
ATOM   3565 1HD1 LEU A 225       6.911 -28.275  23.542  1.00  0.140          H  
ATOM   3566 2HD1 LEU A 225       7.896 -26.810  23.327  1.00  0.140          H  
ATOM   3567 3HD1 LEU A 225       8.333 -28.310  22.478  1.00  0.140          H  
ATOM   3568 1HD2 LEU A 225       7.864 -30.175  24.912  1.00  0.140          H  
ATOM   3569 2HD2 LEU A 225       9.292 -30.249  23.863  1.00  0.140          H  
ATOM   3570 3HD2 LEU A 225       9.473 -30.080  25.616  1.00  0.140          H  
ATOM   3571  N   ASN A 226      13.267 -26.507  25.728  1.00  0.080          N  
ATOM   3572  CA  ASN A 226      14.520 -25.844  25.368  1.00  0.090          C  
ATOM   3573  C   ASN A 226      14.409 -25.095  24.041  1.00  0.100          C  
ATOM   3574  O   ASN A 226      15.343 -25.068  23.238  1.00  0.130          O  
ATOM   3575  CB  ASN A 226      15.663 -26.845  25.316  1.00  0.120          C  
ATOM   3576  CG  ASN A 226      15.923 -27.482  26.644  1.00  0.120          C  
ATOM   3577  OD1 ASN A 226      16.012 -26.807  27.679  1.00  0.120          O  
ATOM   3578  ND2 ASN A 226      16.047 -28.786  26.641  1.00  0.120          N  
ATOM   3579  H   ASN A 226      12.847 -26.201  26.609  1.00  0.100          H  
ATOM   3580  HA  ASN A 226      14.739 -25.104  26.141  1.00  0.110          H  
ATOM   3581 1HB  ASN A 226      15.462 -27.620  24.584  1.00  0.150          H  
ATOM   3582 2HB  ASN A 226      16.571 -26.334  24.996  1.00  0.150          H  
ATOM   3583 1HD2 ASN A 226      16.217 -29.275  27.496  1.00  0.150          H  
ATOM   3584 2HD2 ASN A 226      15.962 -29.292  25.783  1.00  0.150          H  
ATOM   3585  N   LEU A 227      13.245 -24.487  23.812  1.00  0.070          N  
ATOM   3586  CA  LEU A 227      12.971 -23.704  22.628  1.00  0.080          C  
ATOM   3587  C   LEU A 227      12.772 -22.194  22.877  1.00  0.080          C  
ATOM   3588  O   LEU A 227      12.597 -21.406  21.935  1.00  0.130          O  
ATOM   3589  CB  LEU A 227      11.743 -24.310  21.937  1.00  0.110          C  
ATOM   3590  CG  LEU A 227      11.894 -25.739  21.401  1.00  0.110          C  
ATOM   3591  CD1 LEU A 227      10.556 -26.214  20.889  1.00  0.110          C  
ATOM   3592  CD2 LEU A 227      12.924 -25.769  20.266  1.00  0.110          C  
ATOM   3593  H   LEU A 227      12.511 -24.539  24.513  1.00  0.080          H  
ATOM   3594  HA  LEU A 227      13.830 -23.801  21.986  1.00  0.100          H  
ATOM   3595 1HB  LEU A 227      10.927 -24.322  22.660  1.00  0.130          H  
ATOM   3596 2HB  LEU A 227      11.466 -23.715  21.142  1.00  0.130          H  
ATOM   3597  HG  LEU A 227      12.214 -26.396  22.198  1.00  0.130          H  
ATOM   3598 1HD1 LEU A 227      10.650 -27.233  20.514  1.00  0.130          H  
ATOM   3599 2HD1 LEU A 227       9.827 -26.193  21.695  1.00  0.130          H  
ATOM   3600 3HD1 LEU A 227      10.231 -25.565  20.092  1.00  0.130          H  
ATOM   3601 1HD2 LEU A 227      13.011 -26.779  19.903  1.00  0.130          H  
ATOM   3602 2HD2 LEU A 227      12.607 -25.123  19.456  1.00  0.130          H  
ATOM   3603 3HD2 LEU A 227      13.886 -25.447  20.618  1.00  0.130          H  
ATOM   3604  N   HIS A 228      12.943 -21.720  24.117  1.00  0.110          N  
ATOM   3605  CA  HIS A 228      12.687 -20.304  24.417  1.00  0.100          C  
ATOM   3606  C   HIS A 228      13.789 -19.379  23.883  1.00  0.100          C  
ATOM   3607  O   HIS A 228      13.668 -18.148  23.916  1.00  0.140          O  
ATOM   3608  CB  HIS A 228      12.493 -20.120  25.921  1.00  0.140          C  
ATOM   3609  CG  HIS A 228      13.718 -20.373  26.736  1.00  0.140          C  
ATOM   3610  ND1 HIS A 228      14.319 -21.614  26.826  1.00  0.140          N  
ATOM   3611  CD2 HIS A 228      14.426 -19.555  27.548  1.00  0.140          C  
ATOM   3612  CE1 HIS A 228      15.359 -21.540  27.637  1.00  0.140          C  
ATOM   3613  NE2 HIS A 228      15.444 -20.305  28.094  1.00  0.140          N  
ATOM   3614  H   HIS A 228      13.206 -22.326  24.893  1.00  0.130          H  
ATOM   3615  HA  HIS A 228      11.755 -20.005  23.936  1.00  0.120          H  
ATOM   3616 1HB  HIS A 228      12.160 -19.100  26.118  1.00  0.170          H  
ATOM   3617 2HB  HIS A 228      11.705 -20.784  26.265  1.00  0.170          H  
ATOM   3618  HD2 HIS A 228      14.225 -18.500  27.735  1.00  0.170          H  
ATOM   3619  HE1 HIS A 228      16.025 -22.363  27.897  1.00  0.170          H  
ATOM   3620  HE2 HIS A 228      16.141 -19.965  28.748  1.00  0.170          H  
ATOM   3621  N   ARG A 229      14.875 -19.987  23.410  1.00  0.090          N  
ATOM   3622  CA  ARG A 229      16.003 -19.298  22.805  1.00  0.100          C  
ATOM   3623  C   ARG A 229      16.256 -19.856  21.409  1.00  0.100          C  
ATOM   3624  O   ARG A 229      17.352 -19.727  20.856  1.00  0.140          O  
ATOM   3625  CB  ARG A 229      17.237 -19.400  23.680  1.00  0.140          C  
ATOM   3626  CG  ARG A 229      17.069 -18.684  24.986  1.00  0.140          C  
ATOM   3627  CD  ARG A 229      18.240 -18.789  25.879  1.00  0.140          C  
ATOM   3628  NE  ARG A 229      19.421 -18.170  25.313  1.00  0.140          N  
ATOM   3629  CZ  ARG A 229      19.681 -16.841  25.280  1.00  0.140          C  
ATOM   3630  NH1 ARG A 229      18.795 -15.976  25.759  1.00  0.140          N  
ATOM   3631  NH2 ARG A 229      20.821 -16.441  24.748  1.00  0.140          N  
ATOM   3632  H   ARG A 229      14.896 -20.998  23.467  1.00  0.110          H  
ATOM   3633  HA  ARG A 229      15.748 -18.247  22.712  1.00  0.120          H  
ATOM   3634 1HB  ARG A 229      17.456 -20.446  23.888  1.00  0.160          H  
ATOM   3635 2HB  ARG A 229      18.097 -18.974  23.160  1.00  0.160          H  
ATOM   3636 1HG  ARG A 229      16.847 -17.641  24.788  1.00  0.160          H  
ATOM   3637 2HG  ARG A 229      16.238 -19.121  25.499  1.00  0.160          H  
ATOM   3638 1HD  ARG A 229      18.021 -18.320  26.836  1.00  0.160          H  
ATOM   3639 2HD  ARG A 229      18.462 -19.844  26.043  1.00  0.160          H  
ATOM   3640  HE  ARG A 229      20.134 -18.803  24.924  1.00  0.160          H  
ATOM   3641 1HH1 ARG A 229      17.933 -16.307  26.150  1.00  0.160          H  
ATOM   3642 2HH1 ARG A 229      18.941 -14.951  25.719  1.00  0.160          H  
ATOM   3643 1HH2 ARG A 229      21.472 -17.125  24.393  1.00  0.160          H  
ATOM   3644 2HH2 ARG A 229      21.062 -15.443  24.691  1.00  0.160          H  
ATOM   3645  N   CYS A 230      15.230 -20.501  20.860  1.00  0.090          N  
ATOM   3646  CA  CYS A 230      15.264 -21.098  19.539  1.00  0.090          C  
ATOM   3647  C   CYS A 230      14.237 -20.497  18.619  1.00  0.080          C  
ATOM   3648  O   CYS A 230      14.542 -20.154  17.491  1.00  0.080          O  
ATOM   3649  CB  CYS A 230      14.954 -22.591  19.608  1.00  0.130          C  
ATOM   3650  SG  CYS A 230      14.930 -23.450  18.010  1.00  0.130          S  
ATOM   3651  H   CYS A 230      14.359 -20.574  21.382  1.00  0.110          H  
ATOM   3652  HA  CYS A 230      16.255 -20.949  19.113  1.00  0.110          H  
ATOM   3653 1HB  CYS A 230      15.659 -23.087  20.274  1.00  0.150          H  
ATOM   3654 2HB  CYS A 230      13.969 -22.706  20.028  1.00  0.150          H  
ATOM   3655  N   LEU A 231      13.017 -20.356  19.090  1.00  0.080          N  
ATOM   3656  CA  LEU A 231      11.967 -19.979  18.168  1.00  0.060          C  
ATOM   3657  C   LEU A 231      11.829 -18.482  17.987  1.00  0.060          C  
ATOM   3658  O   LEU A 231      12.062 -17.705  18.914  1.00  0.050          O  
ATOM   3659  CB  LEU A 231      10.650 -20.488  18.707  1.00  0.090          C  
ATOM   3660  CG  LEU A 231      10.611 -21.967  19.065  1.00  0.090          C  
ATOM   3661  CD1 LEU A 231       9.295 -22.322  19.541  1.00  0.090          C  
ATOM   3662  CD2 LEU A 231      11.001 -22.823  17.981  1.00  0.090          C  
ATOM   3663  H   LEU A 231      12.804 -20.612  20.053  1.00  0.100          H  
ATOM   3664  HA  LEU A 231      12.177 -20.408  17.186  1.00  0.070          H  
ATOM   3665 1HB  LEU A 231      10.403 -19.919  19.597  1.00  0.110          H  
ATOM   3666 2HB  LEU A 231       9.924 -20.290  17.961  1.00  0.110          H  
ATOM   3667  HG  LEU A 231      11.288 -22.101  19.861  1.00  0.110          H  
ATOM   3668 1HD1 LEU A 231       9.308 -23.353  19.846  1.00  0.110          H  
ATOM   3669 2HD1 LEU A 231       9.055 -21.685  20.358  1.00  0.110          H  
ATOM   3670 3HD1 LEU A 231       8.573 -22.215  18.803  1.00  0.110          H  
ATOM   3671 1HD2 LEU A 231      10.978 -23.858  18.296  1.00  0.110          H  
ATOM   3672 2HD2 LEU A 231      10.327 -22.679  17.178  1.00  0.110          H  
ATOM   3673 3HD2 LEU A 231      11.992 -22.566  17.698  1.00  0.110          H  
ATOM   3674  N   ASN A 232      11.410 -18.092  16.786  1.00  0.060          N  
ATOM   3675  CA  ASN A 232      11.075 -16.714  16.456  1.00  0.070          C  
ATOM   3676  C   ASN A 232       9.587 -16.517  16.628  1.00  0.060          C  
ATOM   3677  O   ASN A 232       8.786 -17.203  15.998  1.00  0.060          O  
ATOM   3678  CB  ASN A 232      11.527 -16.336  15.058  1.00  0.090          C  
ATOM   3679  CG  ASN A 232      13.013 -16.217  14.945  1.00  0.090          C  
ATOM   3680  OD1 ASN A 232      13.620 -15.426  15.692  1.00  0.090          O  
ATOM   3681  ND2 ASN A 232      13.606 -16.959  14.048  1.00  0.090          N  
ATOM   3682  H   ASN A 232      11.274 -18.808  16.063  1.00  0.070          H  
ATOM   3683  HA  ASN A 232      11.570 -16.053  17.163  1.00  0.080          H  
ATOM   3684 1HB  ASN A 232      11.184 -17.092  14.347  1.00  0.110          H  
ATOM   3685 2HB  ASN A 232      11.072 -15.391  14.771  1.00  0.110          H  
ATOM   3686 1HD2 ASN A 232      14.596 -16.908  13.929  1.00  0.110          H  
ATOM   3687 2HD2 ASN A 232      13.064 -17.576  13.467  1.00  0.110          H  
ATOM   3688  N   LEU A 233       9.217 -15.674  17.557  1.00  0.070          N  
ATOM   3689  CA  LEU A 233       7.824 -15.487  17.856  1.00  0.070          C  
ATOM   3690  C   LEU A 233       7.379 -14.101  17.414  1.00  0.070          C  
ATOM   3691  O   LEU A 233       8.048 -13.096  17.684  1.00  0.130          O  
ATOM   3692  CB  LEU A 233       7.619 -15.631  19.367  1.00  0.100          C  
ATOM   3693  CG  LEU A 233       8.238 -16.909  20.044  1.00  0.100          C  
ATOM   3694  CD1 LEU A 233       7.939 -16.852  21.486  1.00  0.100          C  
ATOM   3695  CD2 LEU A 233       7.726 -18.204  19.453  1.00  0.100          C  
ATOM   3696  H   LEU A 233       9.932 -15.144  18.042  1.00  0.080          H  
ATOM   3697  HA  LEU A 233       7.228 -16.224  17.321  1.00  0.080          H  
ATOM   3698 1HB  LEU A 233       8.075 -14.778  19.836  1.00  0.120          H  
ATOM   3699 2HB  LEU A 233       6.558 -15.599  19.586  1.00  0.120          H  
ATOM   3700  HG  LEU A 233       9.326 -16.875  19.917  1.00  0.120          H  
ATOM   3701 1HD1 LEU A 233       8.402 -17.707  21.973  1.00  0.120          H  
ATOM   3702 2HD1 LEU A 233       8.331 -15.935  21.915  1.00  0.120          H  
ATOM   3703 3HD1 LEU A 233       6.861 -16.885  21.639  1.00  0.120          H  
ATOM   3704 1HD2 LEU A 233       8.199 -19.040  19.958  1.00  0.120          H  
ATOM   3705 2HD2 LEU A 233       6.669 -18.281  19.584  1.00  0.120          H  
ATOM   3706 3HD2 LEU A 233       7.974 -18.236  18.400  1.00  0.120          H  
ATOM   3707  N   ILE A 234       6.239 -14.038  16.746  1.00  0.070          N  
ATOM   3708  CA  ILE A 234       5.637 -12.766  16.371  1.00  0.070          C  
ATOM   3709  C   ILE A 234       4.281 -12.621  17.056  1.00  0.100          C  
ATOM   3710  O   ILE A 234       3.327 -13.307  16.687  1.00  0.210          O  
ATOM   3711  CB  ILE A 234       5.515 -12.655  14.821  1.00  0.100          C  
ATOM   3712  CG1 ILE A 234       6.927 -12.722  14.178  1.00  0.100          C  
ATOM   3713  CG2 ILE A 234       4.749 -11.411  14.421  1.00  0.100          C  
ATOM   3714  CD1 ILE A 234       6.927 -12.808  12.653  1.00  0.100          C  
ATOM   3715  H   ILE A 234       5.785 -14.918  16.476  1.00  0.080          H  
ATOM   3716  HA  ILE A 234       6.272 -11.953  16.722  1.00  0.080          H  
ATOM   3717  HB  ILE A 234       4.977 -13.524  14.452  1.00  0.120          H  
ATOM   3718 1HG1 ILE A 234       7.488 -11.843  14.488  1.00  0.120          H  
ATOM   3719 2HG1 ILE A 234       7.440 -13.607  14.554  1.00  0.120          H  
ATOM   3720 1HG2 ILE A 234       4.634 -11.346  13.348  1.00  0.120          H  
ATOM   3721 2HG2 ILE A 234       3.776 -11.480  14.860  1.00  0.120          H  
ATOM   3722 3HG2 ILE A 234       5.267 -10.527  14.790  1.00  0.120          H  
ATOM   3723 1HD1 ILE A 234       7.946 -12.864  12.299  1.00  0.120          H  
ATOM   3724 2HD1 ILE A 234       6.386 -13.706  12.349  1.00  0.120          H  
ATOM   3725 3HD1 ILE A 234       6.455 -11.940  12.212  1.00  0.120          H  
ATOM   3726  N   LEU A 235       4.190 -11.722  18.042  1.00  0.060          N  
ATOM   3727  CA  LEU A 235       2.943 -11.537  18.777  1.00  0.070          C  
ATOM   3728  C   LEU A 235       2.259 -10.296  18.237  1.00  0.080          C  
ATOM   3729  O   LEU A 235       2.797  -9.188  18.311  1.00  0.160          O  
ATOM   3730  CB  LEU A 235       3.209 -11.397  20.285  1.00  0.090          C  
ATOM   3731  CG  LEU A 235       1.966 -11.190  21.196  1.00  0.090          C  
ATOM   3732  CD1 LEU A 235       1.077 -12.441  21.163  1.00  0.090          C  
ATOM   3733  CD2 LEU A 235       2.407 -10.892  22.596  1.00  0.090          C  
ATOM   3734  H   LEU A 235       5.008 -11.157  18.292  1.00  0.070          H  
ATOM   3735  HA  LEU A 235       2.298 -12.384  18.586  1.00  0.080          H  
ATOM   3736 1HB  LEU A 235       3.721 -12.296  20.624  1.00  0.110          H  
ATOM   3737 2HB  LEU A 235       3.874 -10.556  20.433  1.00  0.110          H  
ATOM   3738  HG  LEU A 235       1.382 -10.352  20.826  1.00  0.110          H  
ATOM   3739 1HD1 LEU A 235       0.225 -12.293  21.795  1.00  0.110          H  
ATOM   3740 2HD1 LEU A 235       0.729 -12.633  20.157  1.00  0.110          H  
ATOM   3741 3HD1 LEU A 235       1.641 -13.300  21.525  1.00  0.110          H  
ATOM   3742 1HD2 LEU A 235       1.518 -10.739  23.194  1.00  0.110          H  
ATOM   3743 2HD2 LEU A 235       2.980 -11.728  22.989  1.00  0.110          H  
ATOM   3744 3HD2 LEU A 235       3.022  -9.989  22.605  1.00  0.110          H  
ATOM   3745  N   ILE A 236       1.115 -10.493  17.617  1.00  0.050          N  
ATOM   3746  CA  ILE A 236       0.399  -9.424  16.952  1.00  0.080          C  
ATOM   3747  C   ILE A 236      -1.092  -9.366  17.169  1.00  0.100          C  
ATOM   3748  O   ILE A 236      -1.703 -10.278  17.727  1.00  0.230          O  
ATOM   3749  CB  ILE A 236       0.645  -9.467  15.439  1.00  0.100          C  
ATOM   3750  CG1 ILE A 236       0.186 -10.800  14.899  1.00  0.100          C  
ATOM   3751  CG2 ILE A 236       2.046  -9.136  15.127  1.00  0.100          C  
ATOM   3752  CD1 ILE A 236       0.166 -10.854  13.457  1.00  0.100          C  
ATOM   3753  H   ILE A 236       0.716 -11.437  17.608  1.00  0.060          H  
ATOM   3754  HA  ILE A 236       0.808  -8.503  17.335  1.00  0.100          H  
ATOM   3755  HB  ILE A 236       0.015  -8.733  14.966  1.00  0.120          H  
ATOM   3756 1HG1 ILE A 236       0.833 -11.599  15.274  1.00  0.120          H  
ATOM   3757 2HG1 ILE A 236      -0.825 -10.989  15.246  1.00  0.120          H  
ATOM   3758 1HG2 ILE A 236       2.219  -9.128  14.064  1.00  0.120          H  
ATOM   3759 2HG2 ILE A 236       2.228  -8.165  15.514  1.00  0.120          H  
ATOM   3760 3HG2 ILE A 236       2.693  -9.826  15.593  1.00  0.120          H  
ATOM   3761 1HD1 ILE A 236      -0.211 -11.823  13.168  1.00  0.120          H  
ATOM   3762 2HD1 ILE A 236      -0.486 -10.079  13.112  1.00  0.120          H  
ATOM   3763 3HD1 ILE A 236       1.148 -10.709  13.038  1.00  0.120          H  
ATOM   3764  N   SER A 237      -1.681  -8.318  16.626  1.00  0.070          N  
ATOM   3765  CA  SER A 237      -3.127  -8.263  16.547  1.00  0.070          C  
ATOM   3766  C   SER A 237      -3.538  -7.766  15.170  1.00  0.050          C  
ATOM   3767  O   SER A 237      -2.738  -7.219  14.412  1.00  0.060          O  
ATOM   3768  CB  SER A 237      -3.735  -7.451  17.669  1.00  0.100          C  
ATOM   3769  OG  SER A 237      -3.396  -6.104  17.639  1.00  0.100          O  
ATOM   3770  H   SER A 237      -1.087  -7.564  16.270  1.00  0.080          H  
ATOM   3771  HA  SER A 237      -3.519  -9.276  16.652  1.00  0.080          H  
ATOM   3772 1HB  SER A 237      -4.824  -7.547  17.637  1.00  0.120          H  
ATOM   3773 2HB  SER A 237      -3.408  -7.885  18.597  1.00  0.120          H  
ATOM   3774  HG  SER A 237      -3.869  -5.713  18.412  1.00  0.120          H  
ATOM   3775  N   ASP A 238      -4.786  -8.032  14.831  1.00  0.050          N  
ATOM   3776  CA  ASP A 238      -5.413  -7.677  13.571  1.00  0.060          C  
ATOM   3777  C   ASP A 238      -5.815  -6.209  13.528  1.00  0.070          C  
ATOM   3778  O   ASP A 238      -5.549  -5.497  12.560  1.00  0.130          O  
ATOM   3779  CB  ASP A 238      -6.606  -8.621  13.369  1.00  0.080          C  
ATOM   3780  CG  ASP A 238      -7.535  -8.661  14.626  1.00  0.080          C  
ATOM   3781  OD1 ASP A 238      -7.090  -8.182  15.695  1.00  0.080          O  
ATOM   3782  OD2 ASP A 238      -8.629  -9.119  14.538  1.00  0.080          O  
ATOM   3783  H   ASP A 238      -5.393  -8.458  15.531  1.00  0.060          H  
ATOM   3784  HA  ASP A 238      -4.697  -7.853  12.771  1.00  0.070          H  
ATOM   3785 1HB  ASP A 238      -7.194  -8.294  12.521  1.00  0.100          H  
ATOM   3786 2HB  ASP A 238      -6.248  -9.630  13.151  1.00  0.100          H  
ATOM   3787  N   HIS A 239      -6.473  -5.782  14.583  1.00  0.060          N  
ATOM   3788  CA  HIS A 239      -6.983  -4.431  14.742  1.00  0.060          C  
ATOM   3789  C   HIS A 239      -7.221  -4.083  16.203  1.00  0.060          C  
ATOM   3790  O   HIS A 239      -7.234  -4.957  17.072  1.00  0.060          O  
ATOM   3791  CB  HIS A 239      -8.297  -4.264  13.969  1.00  0.080          C  
ATOM   3792  CG  HIS A 239      -9.364  -5.224  14.416  1.00  0.080          C  
ATOM   3793  ND1 HIS A 239     -10.094  -5.053  15.565  1.00  0.080          N  
ATOM   3794  CD2 HIS A 239      -9.819  -6.353  13.851  1.00  0.080          C  
ATOM   3795  CE1 HIS A 239     -10.943  -6.047  15.697  1.00  0.080          C  
ATOM   3796  NE2 HIS A 239     -10.816  -6.851  14.666  1.00  0.080          N  
ATOM   3797  H   HIS A 239      -6.644  -6.481  15.306  1.00  0.070          H  
ATOM   3798  HA  HIS A 239      -6.258  -3.716  14.350  1.00  0.070          H  
ATOM   3799 1HB  HIS A 239      -8.679  -3.251  14.100  1.00  0.100          H  
ATOM   3800 2HB  HIS A 239      -8.120  -4.417  12.904  1.00  0.100          H  
ATOM   3801  HD1 HIS A 239      -9.923  -4.388  16.317  1.00  0.100          H  
ATOM   3802  HD2 HIS A 239      -9.537  -6.867  12.944  1.00  0.100          H  
ATOM   3803  HE1 HIS A 239     -11.610  -6.093  16.560  1.00  0.100          H  
ATOM   3804  N   GLY A 240      -7.503  -2.808  16.440  1.00  0.060          N  
ATOM   3805  CA  GLY A 240      -7.849  -2.302  17.757  1.00  0.060          C  
ATOM   3806  C   GLY A 240      -9.348  -2.335  18.068  1.00  0.070          C  
ATOM   3807  O   GLY A 240     -10.081  -3.226  17.630  1.00  0.060          O  
ATOM   3808  H   GLY A 240      -7.397  -2.136  15.677  1.00  0.070          H  
ATOM   3809 1HA  GLY A 240      -7.338  -2.911  18.494  1.00  0.070          H  
ATOM   3810 2HA  GLY A 240      -7.469  -1.288  17.865  1.00  0.070          H  
ATOM   3811  N   MET A 241      -9.796  -1.405  18.905  1.00  0.070          N  
ATOM   3812  CA  MET A 241     -11.185  -1.402  19.386  1.00  0.080          C  
ATOM   3813  C   MET A 241     -11.624  -0.003  19.829  1.00  0.080          C  
ATOM   3814  O   MET A 241     -10.890   0.698  20.537  1.00  0.080          O  
ATOM   3815  CB  MET A 241     -11.316  -2.416  20.542  1.00  0.110          C  
ATOM   3816  CG  MET A 241     -12.745  -2.634  21.147  1.00  0.110          C  
ATOM   3817  SD  MET A 241     -13.966  -3.408  20.037  1.00  0.110          S  
ATOM   3818  CE  MET A 241     -13.425  -5.095  19.817  1.00  0.110          C  
ATOM   3819  H   MET A 241      -9.164  -0.642  19.144  1.00  0.080          H  
ATOM   3820  HA  MET A 241     -11.841  -1.707  18.568  1.00  0.100          H  
ATOM   3821 1HB  MET A 241     -10.947  -3.385  20.206  1.00  0.130          H  
ATOM   3822 2HB  MET A 241     -10.668  -2.103  21.361  1.00  0.130          H  
ATOM   3823 1HG  MET A 241     -12.656  -3.243  22.036  1.00  0.130          H  
ATOM   3824 2HG  MET A 241     -13.154  -1.676  21.450  1.00  0.130          H  
ATOM   3825 1HE  MET A 241     -14.126  -5.623  19.168  1.00  0.130          H  
ATOM   3826 2HE  MET A 241     -12.434  -5.117  19.353  1.00  0.130          H  
ATOM   3827 3HE  MET A 241     -13.385  -5.604  20.770  1.00  0.130          H  
ATOM   3828  N   GLU A 242     -12.865   0.354  19.510  1.00  0.120          N  
ATOM   3829  CA  GLU A 242     -13.422   1.652  19.859  1.00  0.110          C  
ATOM   3830  C   GLU A 242     -14.771   1.502  20.561  1.00  0.060          C  
ATOM   3831  O   GLU A 242     -15.468   0.498  20.407  1.00  0.160          O  
ATOM   3832  CB  GLU A 242     -13.534   2.474  18.564  1.00  0.160          C  
ATOM   3833  CG  GLU A 242     -14.098   3.838  18.678  1.00  0.160          C  
ATOM   3834  CD  GLU A 242     -13.257   4.728  19.510  1.00  0.160          C  
ATOM   3835  OE1 GLU A 242     -12.424   5.417  18.950  1.00  0.160          O  
ATOM   3836  OE2 GLU A 242     -13.436   4.706  20.729  1.00  0.160          O  
ATOM   3837  H   GLU A 242     -13.429  -0.267  18.921  1.00  0.140          H  
ATOM   3838  HA  GLU A 242     -12.736   2.158  20.539  1.00  0.130          H  
ATOM   3839 1HB  GLU A 242     -12.537   2.608  18.167  1.00  0.190          H  
ATOM   3840 2HB  GLU A 242     -14.115   1.916  17.825  1.00  0.190          H  
ATOM   3841 1HG  GLU A 242     -14.146   4.262  17.678  1.00  0.190          H  
ATOM   3842 2HG  GLU A 242     -15.113   3.791  19.053  1.00  0.190          H  
ATOM   3843  N   GLN A 243     -15.140   2.488  21.368  1.00  0.080          N  
ATOM   3844  CA  GLN A 243     -16.423   2.428  22.067  1.00  0.060          C  
ATOM   3845  C   GLN A 243     -17.573   3.010  21.260  1.00  0.060          C  
ATOM   3846  O   GLN A 243     -17.545   4.186  20.899  1.00  0.090          O  
ATOM   3847  CB  GLN A 243     -16.328   3.152  23.420  1.00  0.090          C  
ATOM   3848  CG  GLN A 243     -17.650   3.238  24.199  1.00  0.090          C  
ATOM   3849  CD  GLN A 243     -18.205   1.893  24.672  1.00  0.090          C  
ATOM   3850  OE1 GLN A 243     -17.593   1.205  25.487  1.00  0.090          O  
ATOM   3851  NE2 GLN A 243     -19.376   1.553  24.144  1.00  0.090          N  
ATOM   3852  H   GLN A 243     -14.523   3.310  21.432  1.00  0.100          H  
ATOM   3853  HA  GLN A 243     -16.655   1.384  22.261  1.00  0.070          H  
ATOM   3854 1HB  GLN A 243     -15.592   2.676  24.048  1.00  0.110          H  
ATOM   3855 2HB  GLN A 243     -15.990   4.174  23.245  1.00  0.110          H  
ATOM   3856 1HG  GLN A 243     -17.470   3.844  25.084  1.00  0.110          H  
ATOM   3857 2HG  GLN A 243     -18.403   3.724  23.586  1.00  0.110          H  
ATOM   3858 1HE2 GLN A 243     -19.889   0.694  24.372  1.00  0.110          H  
ATOM   3859 2HE2 GLN A 243     -19.819   2.187  23.482  1.00  0.110          H  
ATOM   3860  N   GLY A 244     -18.610   2.211  20.985  1.00  0.050          N  
ATOM   3861  CA  GLY A 244     -19.736   2.732  20.247  1.00  0.060          C  
ATOM   3862  C   GLY A 244     -20.707   3.414  21.200  1.00  0.060          C  
ATOM   3863  O   GLY A 244     -20.579   3.343  22.424  1.00  0.060          O  
ATOM   3864  H   GLY A 244     -18.659   1.228  21.265  1.00  0.060          H  
ATOM   3865 1HA  GLY A 244     -19.395   3.436  19.487  1.00  0.070          H  
ATOM   3866 2HA  GLY A 244     -20.244   1.912  19.738  1.00  0.070          H  
ATOM   3867  N   SER A 245     -21.726   4.020  20.646  1.00  0.070          N  
ATOM   3868  CA  SER A 245     -22.742   4.673  21.446  1.00  0.070          C  
ATOM   3869  C   SER A 245     -24.013   4.779  20.682  1.00  0.080          C  
ATOM   3870  O   SER A 245     -24.014   5.141  19.513  1.00  0.090          O  
ATOM   3871  CB  SER A 245     -22.330   6.052  21.887  1.00  0.100          C  
ATOM   3872  OG  SER A 245     -23.405   6.671  22.558  1.00  0.100          O  
ATOM   3873  H   SER A 245     -21.785   4.052  19.639  1.00  0.080          H  
ATOM   3874  HA  SER A 245     -22.928   4.067  22.334  1.00  0.080          H  
ATOM   3875 1HB  SER A 245     -21.468   5.983  22.551  1.00  0.120          H  
ATOM   3876 2HB  SER A 245     -22.037   6.642  21.028  1.00  0.120          H  
ATOM   3877  HG  SER A 245     -23.055   7.507  22.892  1.00  0.120          H  
ATOM   3878  N   CYS A 246     -25.120   4.559  21.347  1.00  0.080          N  
ATOM   3879  CA  CYS A 246     -26.420   4.624  20.695  1.00  0.090          C  
ATOM   3880  C   CYS A 246     -26.770   6.044  20.264  1.00  0.100          C  
ATOM   3881  O   CYS A 246     -27.695   6.254  19.477  1.00  0.110          O  
ATOM   3882  CB  CYS A 246     -27.478   4.060  21.633  1.00  0.120          C  
ATOM   3883  SG  CYS A 246     -27.186   2.307  22.047  1.00  0.120          S  
ATOM   3884  H   CYS A 246     -25.065   4.297  22.320  1.00  0.100          H  
ATOM   3885  HA  CYS A 246     -26.387   4.011  19.804  1.00  0.110          H  
ATOM   3886 1HB  CYS A 246     -27.493   4.635  22.560  1.00  0.150          H  
ATOM   3887 2HB  CYS A 246     -28.463   4.146  21.171  1.00  0.150          H  
ATOM   3888  N   LYS A 247     -26.006   7.023  20.746  1.00  0.100          N  
ATOM   3889  CA  LYS A 247     -26.180   8.414  20.367  1.00  0.110          C  
ATOM   3890  C   LYS A 247     -25.286   8.789  19.173  1.00  0.110          C  
ATOM   3891  O   LYS A 247     -25.303   9.938  18.728  1.00  0.120          O  
ATOM   3892  CB  LYS A 247     -25.885   9.333  21.551  1.00  0.150          C  
ATOM   3893  CG  LYS A 247     -26.865   9.189  22.714  1.00  0.150          C  
ATOM   3894  CD  LYS A 247     -26.527  10.149  23.852  1.00  0.150          C  
ATOM   3895  CE  LYS A 247     -27.515  10.016  25.009  1.00  0.150          C  
ATOM   3896  NZ  LYS A 247     -27.174  10.927  26.141  1.00  0.150          N  
ATOM   3897  H   LYS A 247     -25.256   6.781  21.396  1.00  0.120          H  
ATOM   3898  HA  LYS A 247     -27.216   8.562  20.063  1.00  0.130          H  
ATOM   3899 1HB  LYS A 247     -24.882   9.125  21.923  1.00  0.180          H  
ATOM   3900 2HB  LYS A 247     -25.903  10.370  21.219  1.00  0.180          H  
ATOM   3901 1HG  LYS A 247     -27.875   9.392  22.358  1.00  0.180          H  
ATOM   3902 2HG  LYS A 247     -26.831   8.166  23.086  1.00  0.180          H  
ATOM   3903 1HD  LYS A 247     -25.522   9.937  24.218  1.00  0.180          H  
ATOM   3904 2HD  LYS A 247     -26.552  11.174  23.481  1.00  0.180          H  
ATOM   3905 1HE  LYS A 247     -28.516  10.256  24.652  1.00  0.180          H  
ATOM   3906 2HE  LYS A 247     -27.506   8.988  25.369  1.00  0.180          H  
ATOM   3907 1HZ  LYS A 247     -27.849  10.809  26.884  1.00  0.180          H  
ATOM   3908 2HZ  LYS A 247     -26.251  10.705  26.488  1.00  0.180          H  
ATOM   3909 3HZ  LYS A 247     -27.191  11.885  25.822  1.00  0.180          H  
ATOM   3910  N   LYS A 248     -24.484   7.832  18.681  1.00  0.100          N  
ATOM   3911  CA  LYS A 248     -23.539   8.068  17.593  1.00  0.100          C  
ATOM   3912  C   LYS A 248     -23.753   7.201  16.335  1.00  0.100          C  
ATOM   3913  O   LYS A 248     -22.791   6.764  15.685  1.00  0.100          O  
ATOM   3914  CB  LYS A 248     -22.109   7.959  18.101  1.00  0.140          C  
ATOM   3915  CG  LYS A 248     -21.768   9.028  19.139  1.00  0.140          C  
ATOM   3916  CD  LYS A 248     -20.305   8.998  19.542  1.00  0.140          C  
ATOM   3917  CE  LYS A 248     -20.010  10.074  20.584  1.00  0.140          C  
ATOM   3918  NZ  LYS A 248     -18.585  10.078  21.013  1.00  0.140          N  
ATOM   3919  H   LYS A 248     -24.527   6.893  19.080  1.00  0.120          H  
ATOM   3920  HA  LYS A 248     -23.670   9.096  17.293  1.00  0.120          H  
ATOM   3921 1HB  LYS A 248     -21.943   6.974  18.534  1.00  0.170          H  
ATOM   3922 2HB  LYS A 248     -21.420   8.073  17.271  1.00  0.170          H  
ATOM   3923 1HG  LYS A 248     -22.003  10.005  18.723  1.00  0.170          H  
ATOM   3924 2HG  LYS A 248     -22.383   8.880  20.020  1.00  0.170          H  
ATOM   3925 1HD  LYS A 248     -20.052   8.015  19.946  1.00  0.170          H  
ATOM   3926 2HD  LYS A 248     -19.686   9.170  18.655  1.00  0.170          H  
ATOM   3927 1HE  LYS A 248     -20.256  11.049  20.167  1.00  0.170          H  
ATOM   3928 2HE  LYS A 248     -20.638   9.893  21.456  1.00  0.170          H  
ATOM   3929 1HZ  LYS A 248     -18.433  10.791  21.705  1.00  0.170          H  
ATOM   3930 2HZ  LYS A 248     -18.334   9.168  21.410  1.00  0.170          H  
ATOM   3931 3HZ  LYS A 248     -17.979  10.249  20.224  1.00  0.170          H  
ATOM   3932  N   TYR A 249     -25.011   6.927  16.016  1.00  0.100          N  
ATOM   3933  CA  TYR A 249     -25.341   6.189  14.802  1.00  0.100          C  
ATOM   3934  C   TYR A 249     -26.182   7.011  13.874  1.00  0.090          C  
ATOM   3935  O   TYR A 249     -27.091   7.730  14.299  1.00  0.110          O  
ATOM   3936  CB  TYR A 249     -26.097   4.894  15.086  1.00  0.140          C  
ATOM   3937  CG  TYR A 249     -25.293   3.815  15.648  1.00  0.140          C  
ATOM   3938  CD1 TYR A 249     -24.913   3.877  16.926  1.00  0.140          C  
ATOM   3939  CD2 TYR A 249     -24.951   2.722  14.864  1.00  0.140          C  
ATOM   3940  CE1 TYR A 249     -24.152   2.894  17.459  1.00  0.140          C  
ATOM   3941  CE2 TYR A 249     -24.194   1.713  15.419  1.00  0.140          C  
ATOM   3942  CZ  TYR A 249     -23.798   1.830  16.724  1.00  0.140          C  
ATOM   3943  OH  TYR A 249     -23.043   0.886  17.308  1.00  0.140          O  
ATOM   3944  H   TYR A 249     -25.755   7.292  16.595  1.00  0.120          H  
ATOM   3945  HA  TYR A 249     -24.420   5.946  14.281  1.00  0.120          H  
ATOM   3946 1HB  TYR A 249     -26.903   5.108  15.782  1.00  0.170          H  
ATOM   3947 2HB  TYR A 249     -26.541   4.537  14.157  1.00  0.170          H  
ATOM   3948  HD1 TYR A 249     -25.203   4.728  17.528  1.00  0.170          H  
ATOM   3949  HD2 TYR A 249     -25.273   2.665  13.822  1.00  0.170          H  
ATOM   3950  HE1 TYR A 249     -23.832   2.960  18.487  1.00  0.170          H  
ATOM   3951  HE2 TYR A 249     -23.904   0.843  14.827  1.00  0.170          H  
ATOM   3952  HH  TYR A 249     -23.007   1.053  18.288  1.00  0.170          H  
ATOM   3953  N   ILE A 250     -25.912   6.857  12.595  1.00  0.110          N  
ATOM   3954  CA  ILE A 250     -26.723   7.509  11.595  1.00  0.120          C  
ATOM   3955  C   ILE A 250     -27.464   6.466  10.809  1.00  0.090          C  
ATOM   3956  O   ILE A 250     -26.868   5.551  10.235  1.00  0.200          O  
ATOM   3957  CB  ILE A 250     -25.898   8.398  10.642  1.00  0.160          C  
ATOM   3958  CG1 ILE A 250     -25.089   9.500  11.407  1.00  0.160          C  
ATOM   3959  CG2 ILE A 250     -26.796   8.982   9.538  1.00  0.160          C  
ATOM   3960  CD1 ILE A 250     -25.904  10.523  12.176  1.00  0.160          C  
ATOM   3961  H   ILE A 250     -25.127   6.248  12.332  1.00  0.130          H  
ATOM   3962  HA  ILE A 250     -27.469   8.128  12.086  1.00  0.140          H  
ATOM   3963  HB  ILE A 250     -25.187   7.817  10.196  1.00  0.200          H  
ATOM   3964 1HG1 ILE A 250     -24.423   9.005  12.107  1.00  0.200          H  
ATOM   3965 2HG1 ILE A 250     -24.486  10.038  10.683  1.00  0.200          H  
ATOM   3966 1HG2 ILE A 250     -26.194   9.556   8.878  1.00  0.200          H  
ATOM   3967 2HG2 ILE A 250     -27.276   8.189   8.970  1.00  0.200          H  
ATOM   3968 3HG2 ILE A 250     -27.555   9.613   9.971  1.00  0.200          H  
ATOM   3969 1HD1 ILE A 250     -25.230  11.233  12.651  1.00  0.200          H  
ATOM   3970 2HD1 ILE A 250     -26.562  11.067  11.499  1.00  0.200          H  
ATOM   3971 3HD1 ILE A 250     -26.499  10.033  12.942  1.00  0.200          H  
ATOM   3972  N   TYR A 251     -28.767   6.641  10.759  1.00  0.080          N  
ATOM   3973  CA  TYR A 251     -29.623   5.734  10.042  1.00  0.090          C  
ATOM   3974  C   TYR A 251     -29.972   6.419   8.743  1.00  0.090          C  
ATOM   3975  O   TYR A 251     -30.664   7.436   8.750  1.00  0.140          O  
ATOM   3976  CB  TYR A 251     -30.817   5.389  10.905  1.00  0.120          C  
ATOM   3977  CG  TYR A 251     -30.312   4.760  12.171  1.00  0.120          C  
ATOM   3978  CD1 TYR A 251     -30.159   5.537  13.313  1.00  0.120          C  
ATOM   3979  CD2 TYR A 251     -29.930   3.456  12.185  1.00  0.120          C  
ATOM   3980  CE1 TYR A 251     -29.641   4.989  14.454  1.00  0.120          C  
ATOM   3981  CE2 TYR A 251     -29.405   2.909  13.330  1.00  0.120          C  
ATOM   3982  CZ  TYR A 251     -29.263   3.667  14.461  1.00  0.120          C  
ATOM   3983  OH  TYR A 251     -28.729   3.124  15.618  1.00  0.120          O  
ATOM   3984  H   TYR A 251     -29.163   7.418  11.268  1.00  0.100          H  
ATOM   3985  HA  TYR A 251     -29.082   4.826   9.825  1.00  0.110          H  
ATOM   3986 1HB  TYR A 251     -31.395   6.281  11.146  1.00  0.150          H  
ATOM   3987 2HB  TYR A 251     -31.462   4.678  10.384  1.00  0.150          H  
ATOM   3988  HD1 TYR A 251     -30.445   6.588  13.302  1.00  0.150          H  
ATOM   3989  HD2 TYR A 251     -30.036   2.854  11.283  1.00  0.150          H  
ATOM   3990  HE1 TYR A 251     -29.519   5.602  15.348  1.00  0.150          H  
ATOM   3991  HE2 TYR A 251     -29.099   1.878  13.332  1.00  0.150          H  
ATOM   3992  HH  TYR A 251     -28.697   3.809  16.299  1.00  0.150          H  
ATOM   3993  N   LEU A 252     -29.493   5.865   7.632  1.00  0.100          N  
ATOM   3994  CA  LEU A 252     -29.588   6.513   6.327  1.00  0.120          C  
ATOM   3995  C   LEU A 252     -31.024   6.753   5.881  1.00  0.100          C  
ATOM   3996  O   LEU A 252     -31.280   7.695   5.121  1.00  0.100          O  
ATOM   3997  CB  LEU A 252     -28.799   5.732   5.267  1.00  0.160          C  
ATOM   3998  CG  LEU A 252     -27.234   5.660   5.456  1.00  0.160          C  
ATOM   3999  CD1 LEU A 252     -26.668   4.738   4.366  1.00  0.160          C  
ATOM   4000  CD2 LEU A 252     -26.593   7.064   5.400  1.00  0.160          C  
ATOM   4001  H   LEU A 252     -28.984   4.983   7.734  1.00  0.120          H  
ATOM   4002  HA  LEU A 252     -29.135   7.489   6.425  1.00  0.140          H  
ATOM   4003 1HB  LEU A 252     -29.150   4.733   5.252  1.00  0.190          H  
ATOM   4004 2HB  LEU A 252     -28.998   6.179   4.292  1.00  0.190          H  
ATOM   4005  HG  LEU A 252     -27.006   5.209   6.426  1.00  0.190          H  
ATOM   4006 1HD1 LEU A 252     -25.592   4.643   4.487  1.00  0.190          H  
ATOM   4007 2HD1 LEU A 252     -27.126   3.755   4.452  1.00  0.190          H  
ATOM   4008 3HD1 LEU A 252     -26.884   5.154   3.383  1.00  0.190          H  
ATOM   4009 1HD2 LEU A 252     -25.521   6.986   5.521  1.00  0.190          H  
ATOM   4010 2HD2 LEU A 252     -26.808   7.500   4.455  1.00  0.190          H  
ATOM   4011 3HD2 LEU A 252     -26.978   7.699   6.188  1.00  0.190          H  
ATOM   4012  N   ASN A 253     -31.985   5.987   6.402  1.00  0.100          N  
ATOM   4013  CA  ASN A 253     -33.378   6.242   6.058  1.00  0.100          C  
ATOM   4014  C   ASN A 253     -33.797   7.677   6.457  1.00  0.090          C  
ATOM   4015  O   ASN A 253     -34.722   8.244   5.871  1.00  0.100          O  
ATOM   4016  CB  ASN A 253     -34.296   5.220   6.690  1.00  0.140          C  
ATOM   4017  CG  ASN A 253     -34.218   3.883   6.003  1.00  0.140          C  
ATOM   4018  OD1 ASN A 253     -33.725   3.765   4.882  1.00  0.140          O  
ATOM   4019  ND2 ASN A 253     -34.710   2.878   6.657  1.00  0.140          N  
ATOM   4020  H   ASN A 253     -31.767   5.170   6.986  1.00  0.120          H  
ATOM   4021  HA  ASN A 253     -33.490   6.159   4.976  1.00  0.120          H  
ATOM   4022 1HB  ASN A 253     -34.024   5.087   7.740  1.00  0.170          H  
ATOM   4023 2HB  ASN A 253     -35.325   5.577   6.656  1.00  0.170          H  
ATOM   4024 1HD2 ASN A 253     -34.691   1.964   6.254  1.00  0.170          H  
ATOM   4025 2HD2 ASN A 253     -35.109   3.028   7.559  1.00  0.170          H  
ATOM   4026  N   LYS A 254     -33.089   8.335   7.398  1.00  0.100          N  
ATOM   4027  CA  LYS A 254     -33.462   9.707   7.761  1.00  0.120          C  
ATOM   4028  C   LYS A 254     -33.311  10.655   6.556  1.00  0.110          C  
ATOM   4029  O   LYS A 254     -33.862  11.758   6.563  1.00  0.130          O  
ATOM   4030  CB  LYS A 254     -32.625  10.274   8.930  1.00  0.160          C  
ATOM   4031  CG  LYS A 254     -31.170  10.663   8.581  1.00  0.160          C  
ATOM   4032  CD  LYS A 254     -30.319  11.103   9.817  1.00  0.160          C  
ATOM   4033  CE  LYS A 254     -30.710  12.507  10.334  1.00  0.160          C  
ATOM   4034  NZ  LYS A 254     -29.754  13.045  11.406  1.00  0.160          N  
ATOM   4035  H   LYS A 254     -32.295   7.890   7.871  1.00  0.120          H  
ATOM   4036  HA  LYS A 254     -34.510   9.711   8.058  1.00  0.140          H  
ATOM   4037 1HB  LYS A 254     -33.126  11.149   9.330  1.00  0.190          H  
ATOM   4038 2HB  LYS A 254     -32.576   9.528   9.724  1.00  0.190          H  
ATOM   4039 1HG  LYS A 254     -30.681   9.826   8.094  1.00  0.190          H  
ATOM   4040 2HG  LYS A 254     -31.192  11.495   7.885  1.00  0.190          H  
ATOM   4041 1HD  LYS A 254     -30.439  10.375  10.618  1.00  0.190          H  
ATOM   4042 2HD  LYS A 254     -29.274  11.131   9.538  1.00  0.190          H  
ATOM   4043 1HE  LYS A 254     -30.728  13.205   9.497  1.00  0.190          H  
ATOM   4044 2HE  LYS A 254     -31.706  12.448  10.767  1.00  0.190          H  
ATOM   4045 1HZ  LYS A 254     -30.075  13.955  11.708  1.00  0.190          H  
ATOM   4046 2HZ  LYS A 254     -29.735  12.427  12.196  1.00  0.190          H  
ATOM   4047 3HZ  LYS A 254     -28.776  13.165  11.052  1.00  0.190          H  
ATOM   4048  N   TYR A 255     -32.540  10.240   5.539  1.00  0.110          N  
ATOM   4049  CA  TYR A 255     -32.305  11.032   4.344  1.00  0.130          C  
ATOM   4050  C   TYR A 255     -33.018  10.416   3.144  1.00  0.140          C  
ATOM   4051  O   TYR A 255     -33.475  11.131   2.249  1.00  0.240          O  
ATOM   4052  CB  TYR A 255     -30.824  11.034   3.982  1.00  0.170          C  
ATOM   4053  CG  TYR A 255     -29.902  11.493   5.040  1.00  0.170          C  
ATOM   4054  CD1 TYR A 255     -29.124  10.546   5.660  1.00  0.170          C  
ATOM   4055  CD2 TYR A 255     -29.821  12.818   5.408  1.00  0.170          C  
ATOM   4056  CE1 TYR A 255     -28.273  10.898   6.641  1.00  0.170          C  
ATOM   4057  CE2 TYR A 255     -28.950  13.182   6.415  1.00  0.170          C  
ATOM   4058  CZ  TYR A 255     -28.183  12.222   7.030  1.00  0.170          C  
ATOM   4059  OH  TYR A 255     -27.330  12.565   8.036  1.00  0.170          O  
ATOM   4060  H   TYR A 255     -32.108   9.323   5.601  1.00  0.130          H  
ATOM   4061  HA  TYR A 255     -32.678  12.044   4.498  1.00  0.160          H  
ATOM   4062 1HB  TYR A 255     -30.547  10.018   3.718  1.00  0.210          H  
ATOM   4063 2HB  TYR A 255     -30.664  11.649   3.100  1.00  0.210          H  
ATOM   4064  HD1 TYR A 255     -29.201   9.507   5.358  1.00  0.210          H  
ATOM   4065  HD2 TYR A 255     -30.441  13.567   4.917  1.00  0.210          H  
ATOM   4066  HE1 TYR A 255     -27.675  10.138   7.120  1.00  0.210          H  
ATOM   4067  HE2 TYR A 255     -28.874  14.224   6.729  1.00  0.210          H  
ATOM   4068  HH  TYR A 255     -27.218  13.524   8.056  1.00  0.210          H  
ATOM   4069  N   LEU A 256     -33.083   9.079   3.117  1.00  0.110          N  
ATOM   4070  CA  LEU A 256     -33.623   8.353   1.968  1.00  0.110          C  
ATOM   4071  C   LEU A 256     -35.094   7.885   2.072  1.00  0.140          C  
ATOM   4072  O   LEU A 256     -35.683   7.512   1.055  1.00  0.210          O  
ATOM   4073  CB  LEU A 256     -32.733   7.130   1.701  1.00  0.150          C  
ATOM   4074  CG  LEU A 256     -31.212   7.386   1.426  1.00  0.150          C  
ATOM   4075  CD1 LEU A 256     -30.486   6.026   1.277  1.00  0.150          C  
ATOM   4076  CD2 LEU A 256     -31.002   8.253   0.162  1.00  0.150          C  
ATOM   4077  H   LEU A 256     -32.678   8.555   3.892  1.00  0.130          H  
ATOM   4078  HA  LEU A 256     -33.573   9.016   1.111  1.00  0.130          H  
ATOM   4079 1HB  LEU A 256     -32.806   6.466   2.563  1.00  0.180          H  
ATOM   4080 2HB  LEU A 256     -33.130   6.623   0.830  1.00  0.180          H  
ATOM   4081  HG  LEU A 256     -30.796   7.895   2.283  1.00  0.180          H  
ATOM   4082 1HD1 LEU A 256     -29.421   6.198   1.120  1.00  0.180          H  
ATOM   4083 2HD1 LEU A 256     -30.627   5.438   2.186  1.00  0.180          H  
ATOM   4084 3HD1 LEU A 256     -30.894   5.481   0.426  1.00  0.180          H  
ATOM   4085 1HD2 LEU A 256     -29.936   8.416   0.009  1.00  0.180          H  
ATOM   4086 2HD2 LEU A 256     -31.418   7.743  -0.705  1.00  0.180          H  
ATOM   4087 3HD2 LEU A 256     -31.489   9.218   0.283  1.00  0.180          H  
ATOM   4088  N   GLY A 257     -35.705   7.906   3.261  1.00  0.110          N  
ATOM   4089  CA  GLY A 257     -37.073   7.423   3.434  1.00  0.130          C  
ATOM   4090  C   GLY A 257     -37.108   5.936   3.772  1.00  0.110          C  
ATOM   4091  O   GLY A 257     -36.091   5.332   4.098  1.00  0.100          O  
ATOM   4092  H   GLY A 257     -35.221   8.211   4.102  1.00  0.130          H  
ATOM   4093 1HA  GLY A 257     -37.552   7.989   4.234  1.00  0.160          H  
ATOM   4094 2HA  GLY A 257     -37.643   7.607   2.525  1.00  0.160          H  
ATOM   4095  N   ASP A 258     -38.287   5.321   3.730  1.00  0.130          N  
ATOM   4096  CA  ASP A 258     -38.406   3.916   4.138  1.00  0.120          C  
ATOM   4097  C   ASP A 258     -37.953   3.017   2.984  1.00  0.110          C  
ATOM   4098  O   ASP A 258     -38.766   2.432   2.268  1.00  0.120          O  
ATOM   4099  CB  ASP A 258     -39.863   3.619   4.534  1.00  0.170          C  
ATOM   4100  CG  ASP A 258     -40.109   2.255   5.216  1.00  0.170          C  
ATOM   4101  OD1 ASP A 258     -39.174   1.618   5.656  1.00  0.170          O  
ATOM   4102  OD2 ASP A 258     -41.253   1.861   5.289  1.00  0.170          O  
ATOM   4103  H   ASP A 258     -39.109   5.827   3.434  1.00  0.160          H  
ATOM   4104  HA  ASP A 258     -37.755   3.735   4.995  1.00  0.140          H  
ATOM   4105 1HB  ASP A 258     -40.213   4.399   5.209  1.00  0.210          H  
ATOM   4106 2HB  ASP A 258     -40.489   3.666   3.643  1.00  0.210          H  
ATOM   4107  N   VAL A 259     -36.643   2.961   2.798  1.00  0.100          N  
ATOM   4108  CA  VAL A 259     -35.994   2.271   1.694  1.00  0.110          C  
ATOM   4109  C   VAL A 259     -36.093   0.756   1.790  1.00  0.100          C  
ATOM   4110  O   VAL A 259     -35.719   0.168   2.801  1.00  0.110          O  
ATOM   4111  CB  VAL A 259     -34.506   2.665   1.683  1.00  0.150          C  
ATOM   4112  CG1 VAL A 259     -33.753   1.921   0.663  1.00  0.150          C  
ATOM   4113  CG2 VAL A 259     -34.353   4.127   1.411  1.00  0.150          C  
ATOM   4114  H   VAL A 259     -36.090   3.510   3.460  1.00  0.120          H  
ATOM   4115  HA  VAL A 259     -36.465   2.600   0.767  1.00  0.130          H  
ATOM   4116  HB  VAL A 259     -34.077   2.429   2.655  1.00  0.180          H  
ATOM   4117 1HG1 VAL A 259     -32.742   2.269   0.749  1.00  0.180          H  
ATOM   4118 2HG1 VAL A 259     -33.792   0.849   0.844  1.00  0.180          H  
ATOM   4119 3HG1 VAL A 259     -34.139   2.138  -0.332  1.00  0.180          H  
ATOM   4120 1HG2 VAL A 259     -33.297   4.358   1.428  1.00  0.180          H  
ATOM   4121 2HG2 VAL A 259     -34.769   4.373   0.436  1.00  0.180          H  
ATOM   4122 3HG2 VAL A 259     -34.856   4.706   2.160  1.00  0.180          H  
ATOM   4123  N   LYS A 260     -36.550   0.118   0.707  1.00  0.110          N  
ATOM   4124  CA  LYS A 260     -36.676  -1.341   0.688  1.00  0.110          C  
ATOM   4125  C   LYS A 260     -35.751  -2.020  -0.329  1.00  0.100          C  
ATOM   4126  O   LYS A 260     -35.415  -3.196  -0.187  1.00  0.130          O  
ATOM   4127  CB  LYS A 260     -38.127  -1.739   0.402  1.00  0.150          C  
ATOM   4128  CG  LYS A 260     -39.156  -1.161   1.394  1.00  0.150          C  
ATOM   4129  CD  LYS A 260     -38.929  -1.618   2.837  1.00  0.150          C  
ATOM   4130  CE  LYS A 260     -39.987  -1.044   3.753  1.00  0.150          C  
ATOM   4131  NZ  LYS A 260     -39.704  -1.347   5.190  1.00  0.150          N  
ATOM   4132  H   LYS A 260     -36.858   0.672  -0.079  1.00  0.130          H  
ATOM   4133  HA  LYS A 260     -36.389  -1.723   1.664  1.00  0.130          H  
ATOM   4134 1HB  LYS A 260     -38.402  -1.405  -0.598  1.00  0.180          H  
ATOM   4135 2HB  LYS A 260     -38.214  -2.825   0.420  1.00  0.180          H  
ATOM   4136 1HG  LYS A 260     -39.108  -0.070   1.370  1.00  0.180          H  
ATOM   4137 2HG  LYS A 260     -40.155  -1.462   1.086  1.00  0.180          H  
ATOM   4138 1HD  LYS A 260     -38.941  -2.704   2.896  1.00  0.180          H  
ATOM   4139 2HD  LYS A 260     -37.972  -1.256   3.201  1.00  0.180          H  
ATOM   4140 1HE  LYS A 260     -40.009   0.028   3.610  1.00  0.180          H  
ATOM   4141 2HE  LYS A 260     -40.959  -1.453   3.490  1.00  0.180          H  
ATOM   4142 1HZ  LYS A 260     -40.421  -0.932   5.782  1.00  0.180          H  
ATOM   4143 2HZ  LYS A 260     -39.688  -2.340   5.332  1.00  0.180          H  
ATOM   4144 3HZ  LYS A 260     -38.797  -0.956   5.440  1.00  0.180          H  
ATOM   4145  N   ASN A 261     -35.364  -1.292  -1.374  1.00  0.110          N  
ATOM   4146  CA  ASN A 261     -34.592  -1.845  -2.481  1.00  0.130          C  
ATOM   4147  C   ASN A 261     -33.079  -1.665  -2.395  1.00  0.130          C  
ATOM   4148  O   ASN A 261     -32.371  -1.917  -3.377  1.00  0.140          O  
ATOM   4149  CB  ASN A 261     -35.109  -1.226  -3.754  1.00  0.170          C  
ATOM   4150  CG  ASN A 261     -34.915   0.258  -3.714  1.00  0.170          C  
ATOM   4151  OD1 ASN A 261     -34.917   0.835  -2.608  1.00  0.170          O  
ATOM   4152  ND2 ASN A 261     -34.753   0.882  -4.848  1.00  0.170          N  
ATOM   4153  H   ASN A 261     -35.642  -0.321  -1.446  1.00  0.130          H  
ATOM   4154  HA  ASN A 261     -34.781  -2.918  -2.514  1.00  0.160          H  
ATOM   4155 1HB  ASN A 261     -34.577  -1.640  -4.612  1.00  0.210          H  
ATOM   4156 2HB  ASN A 261     -36.168  -1.450  -3.875  1.00  0.210          H  
ATOM   4157 1HD2 ASN A 261     -34.621   1.873  -4.860  1.00  0.210          H  
ATOM   4158 2HD2 ASN A 261     -34.760   0.368  -5.705  1.00  0.210          H  
ATOM   4159  N   ILE A 262     -32.594  -1.245  -1.240  1.00  0.120          N  
ATOM   4160  CA  ILE A 262     -31.178  -1.023  -0.987  1.00  0.120          C  
ATOM   4161  C   ILE A 262     -30.729  -1.781   0.249  1.00  0.110          C  
ATOM   4162  O   ILE A 262     -31.442  -1.830   1.251  1.00  0.130          O  
ATOM   4163  CB  ILE A 262     -30.857   0.477  -0.807  1.00  0.170          C  
ATOM   4164  CG1 ILE A 262     -31.242   1.283  -2.092  1.00  0.170          C  
ATOM   4165  CG2 ILE A 262     -29.430   0.681  -0.474  1.00  0.170          C  
ATOM   4166  CD1 ILE A 262     -31.149   2.827  -1.969  1.00  0.170          C  
ATOM   4167  H   ILE A 262     -33.254  -1.069  -0.495  1.00  0.140          H  
ATOM   4168  HA  ILE A 262     -30.603  -1.401  -1.830  1.00  0.140          H  
ATOM   4169  HB  ILE A 262     -31.407   0.836  -0.003  1.00  0.200          H  
ATOM   4170 1HG1 ILE A 262     -30.603   0.951  -2.908  1.00  0.200          H  
ATOM   4171 2HG1 ILE A 262     -32.266   1.049  -2.344  1.00  0.200          H  
ATOM   4172 1HG2 ILE A 262     -29.251   1.720  -0.320  1.00  0.200          H  
ATOM   4173 2HG2 ILE A 262     -29.166   0.161   0.432  1.00  0.200          H  
ATOM   4174 3HG2 ILE A 262     -28.814   0.314  -1.296  1.00  0.200          H  
ATOM   4175 1HD1 ILE A 262     -31.459   3.271  -2.912  1.00  0.200          H  
ATOM   4176 2HD1 ILE A 262     -31.804   3.181  -1.182  1.00  0.200          H  
ATOM   4177 3HD1 ILE A 262     -30.135   3.142  -1.753  1.00  0.200          H  
ATOM   4178  N   LYS A 263     -29.584  -2.437   0.145  1.00  0.090          N  
ATOM   4179  CA  LYS A 263     -29.001  -3.152   1.265  1.00  0.110          C  
ATOM   4180  C   LYS A 263     -27.725  -2.442   1.697  1.00  0.100          C  
ATOM   4181  O   LYS A 263     -26.912  -2.011   0.871  1.00  0.150          O  
ATOM   4182  CB  LYS A 263     -28.738  -4.618   0.900  1.00  0.150          C  
ATOM   4183  CG  LYS A 263     -29.998  -5.399   0.488  1.00  0.150          C  
ATOM   4184  CD  LYS A 263     -30.976  -5.561   1.669  1.00  0.150          C  
ATOM   4185  CE  LYS A 263     -32.198  -6.386   1.317  1.00  0.150          C  
ATOM   4186  NZ  LYS A 263     -33.141  -6.479   2.478  1.00  0.150          N  
ATOM   4187  H   LYS A 263     -29.067  -2.372  -0.734  1.00  0.110          H  
ATOM   4188  HA  LYS A 263     -29.681  -3.107   2.112  1.00  0.130          H  
ATOM   4189 1HB  LYS A 263     -28.034  -4.659   0.065  1.00  0.180          H  
ATOM   4190 2HB  LYS A 263     -28.276  -5.128   1.745  1.00  0.180          H  
ATOM   4191 1HG  LYS A 263     -30.491  -4.848  -0.300  1.00  0.180          H  
ATOM   4192 2HG  LYS A 263     -29.715  -6.378   0.103  1.00  0.180          H  
ATOM   4193 1HD  LYS A 263     -30.462  -6.024   2.513  1.00  0.180          H  
ATOM   4194 2HD  LYS A 263     -31.343  -4.585   1.980  1.00  0.180          H  
ATOM   4195 1HE  LYS A 263     -32.715  -5.912   0.486  1.00  0.180          H  
ATOM   4196 2HE  LYS A 263     -31.894  -7.389   1.022  1.00  0.180          H  
ATOM   4197 1HZ  LYS A 263     -33.954  -7.018   2.216  1.00  0.180          H  
ATOM   4198 2HZ  LYS A 263     -32.679  -6.923   3.261  1.00  0.180          H  
ATOM   4199 3HZ  LYS A 263     -33.426  -5.541   2.747  1.00  0.180          H  
ATOM   4200  N   VAL A 264     -27.555  -2.302   3.004  1.00  0.170          N  
ATOM   4201  CA  VAL A 264     -26.382  -1.629   3.535  1.00  0.170          C  
ATOM   4202  C   VAL A 264     -25.672  -2.477   4.570  1.00  0.190          C  
ATOM   4203  O   VAL A 264     -26.302  -3.033   5.472  1.00  0.290          O  
ATOM   4204  CB  VAL A 264     -26.771  -0.245   4.142  1.00  0.240          C  
ATOM   4205  CG1 VAL A 264     -25.537   0.490   4.766  1.00  0.240          C  
ATOM   4206  CG2 VAL A 264     -27.372   0.630   3.036  1.00  0.240          C  
ATOM   4207  H   VAL A 264     -28.251  -2.677   3.639  1.00  0.200          H  
ATOM   4208  HA  VAL A 264     -25.695  -1.453   2.716  1.00  0.200          H  
ATOM   4209  HB  VAL A 264     -27.493  -0.398   4.934  1.00  0.290          H  
ATOM   4210 1HG1 VAL A 264     -25.854   1.448   5.177  1.00  0.290          H  
ATOM   4211 2HG1 VAL A 264     -25.110  -0.106   5.563  1.00  0.290          H  
ATOM   4212 3HG1 VAL A 264     -24.783   0.659   3.995  1.00  0.290          H  
ATOM   4213 1HG2 VAL A 264     -27.660   1.592   3.444  1.00  0.290          H  
ATOM   4214 2HG2 VAL A 264     -26.631   0.769   2.261  1.00  0.290          H  
ATOM   4215 3HG2 VAL A 264     -28.240   0.150   2.618  1.00  0.290          H  
ATOM   4216  N   ILE A 265     -24.366  -2.584   4.426  1.00  0.110          N  
ATOM   4217  CA  ILE A 265     -23.578  -3.273   5.420  1.00  0.120          C  
ATOM   4218  C   ILE A 265     -23.301  -2.210   6.449  1.00  0.080          C  
ATOM   4219  O   ILE A 265     -22.757  -1.161   6.114  1.00  0.070          O  
ATOM   4220  CB  ILE A 265     -22.299  -3.902   4.840  1.00  0.160          C  
ATOM   4221  CG1 ILE A 265     -22.721  -4.968   3.794  1.00  0.160          C  
ATOM   4222  CG2 ILE A 265     -21.424  -4.499   5.971  1.00  0.160          C  
ATOM   4223  CD1 ILE A 265     -21.606  -5.530   2.967  1.00  0.160          C  
ATOM   4224  H   ILE A 265     -23.939  -2.105   3.632  1.00  0.130          H  
ATOM   4225  HA  ILE A 265     -24.171  -4.059   5.884  1.00  0.140          H  
ATOM   4226  HB  ILE A 265     -21.728  -3.135   4.314  1.00  0.200          H  
ATOM   4227 1HG1 ILE A 265     -23.210  -5.789   4.311  1.00  0.200          H  
ATOM   4228 2HG1 ILE A 265     -23.440  -4.513   3.112  1.00  0.200          H  
ATOM   4229 1HG2 ILE A 265     -20.513  -4.933   5.562  1.00  0.200          H  
ATOM   4230 2HG2 ILE A 265     -21.146  -3.708   6.677  1.00  0.200          H  
ATOM   4231 3HG2 ILE A 265     -21.983  -5.272   6.499  1.00  0.200          H  
ATOM   4232 1HD1 ILE A 265     -22.009  -6.255   2.260  1.00  0.200          H  
ATOM   4233 2HD1 ILE A 265     -21.121  -4.722   2.412  1.00  0.200          H  
ATOM   4234 3HD1 ILE A 265     -20.877  -6.029   3.598  1.00  0.200          H  
ATOM   4235  N   TYR A 266     -23.725  -2.468   7.676  1.00  0.070          N  
ATOM   4236  CA  TYR A 266     -23.637  -1.532   8.788  1.00  0.060          C  
ATOM   4237  C   TYR A 266     -22.255  -1.469   9.410  1.00  0.050          C  
ATOM   4238  O   TYR A 266     -21.433  -2.379   9.247  1.00  0.070          O  
ATOM   4239  CB  TYR A 266     -24.682  -1.879   9.857  1.00  0.090          C  
ATOM   4240  CG  TYR A 266     -24.522  -3.244  10.467  1.00  0.090          C  
ATOM   4241  CD1 TYR A 266     -23.687  -3.442  11.568  1.00  0.090          C  
ATOM   4242  CD2 TYR A 266     -25.202  -4.306   9.923  1.00  0.090          C  
ATOM   4243  CE1 TYR A 266     -23.552  -4.705  12.107  1.00  0.090          C  
ATOM   4244  CE2 TYR A 266     -25.068  -5.559  10.459  1.00  0.090          C  
ATOM   4245  CZ  TYR A 266     -24.252  -5.766  11.539  1.00  0.090          C  
ATOM   4246  OH  TYR A 266     -24.131  -7.027  12.058  1.00  0.090          O  
ATOM   4247  H   TYR A 266     -24.159  -3.363   7.845  1.00  0.080          H  
ATOM   4248  HA  TYR A 266     -23.860  -0.535   8.408  1.00  0.070          H  
ATOM   4249 1HB  TYR A 266     -24.635  -1.147  10.661  1.00  0.110          H  
ATOM   4250 2HB  TYR A 266     -25.680  -1.815   9.423  1.00  0.110          H  
ATOM   4251  HD1 TYR A 266     -23.142  -2.603  12.002  1.00  0.110          H  
ATOM   4252  HD2 TYR A 266     -25.859  -4.154   9.065  1.00  0.110          H  
ATOM   4253  HE1 TYR A 266     -22.900  -4.868  12.965  1.00  0.110          H  
ATOM   4254  HE2 TYR A 266     -25.617  -6.392  10.024  1.00  0.110          H  
ATOM   4255  HH  TYR A 266     -24.716  -7.623  11.583  1.00  0.110          H  
ATOM   4256  N   GLY A 267     -22.010  -0.377  10.127  1.00  0.060          N  
ATOM   4257  CA  GLY A 267     -20.763  -0.182  10.842  1.00  0.060          C  
ATOM   4258  C   GLY A 267     -20.033   1.086  10.390  1.00  0.060          C  
ATOM   4259  O   GLY A 267     -20.546   1.835   9.559  1.00  0.060          O  
ATOM   4260  H   GLY A 267     -22.756   0.321  10.186  1.00  0.070          H  
ATOM   4261 1HA  GLY A 267     -20.976  -0.133  11.906  1.00  0.070          H  
ATOM   4262 2HA  GLY A 267     -20.144  -1.058  10.680  1.00  0.070          H  
ATOM   4263  N   PRO A 268     -18.821   1.336  10.917  1.00  0.060          N  
ATOM   4264  CA  PRO A 268     -17.949   2.490  10.686  1.00  0.060          C  
ATOM   4265  C   PRO A 268     -17.320   2.516   9.284  1.00  0.060          C  
ATOM   4266  O   PRO A 268     -16.684   3.491   8.888  1.00  0.080          O  
ATOM   4267  CB  PRO A 268     -16.904   2.331  11.770  1.00  0.090          C  
ATOM   4268  CG  PRO A 268     -16.838   0.852  12.041  1.00  0.090          C  
ATOM   4269  CD  PRO A 268     -18.224   0.327  11.837  1.00  0.090          C  
ATOM   4270  HA  PRO A 268     -18.517   3.414  10.863  1.00  0.070          H  
ATOM   4271 1HB  PRO A 268     -15.980   2.730  11.389  1.00  0.110          H  
ATOM   4272 2HB  PRO A 268     -17.182   2.938  12.651  1.00  0.110          H  
ATOM   4273 1HG  PRO A 268     -16.138   0.384  11.362  1.00  0.110          H  
ATOM   4274 2HG  PRO A 268     -16.462   0.664  13.059  1.00  0.110          H  
ATOM   4275 1HD  PRO A 268     -18.116  -0.652  11.356  1.00  0.110          H  
ATOM   4276 2HD  PRO A 268     -18.756   0.252  12.789  1.00  0.110          H  
ATOM   4277  N   ALA A 269     -17.457   1.413   8.561  1.00  0.050          N  
ATOM   4278  CA  ALA A 269     -16.951   1.286   7.207  1.00  0.060          C  
ATOM   4279  C   ALA A 269     -18.060   0.630   6.411  1.00  0.060          C  
ATOM   4280  O   ALA A 269     -17.890  -0.442   5.825  1.00  0.080          O  
ATOM   4281  CB  ALA A 269     -15.666   0.466   7.180  1.00  0.080          C  
ATOM   4282  H   ALA A 269     -17.964   0.632   8.940  1.00  0.060          H  
ATOM   4283  HA  ALA A 269     -16.770   2.279   6.791  1.00  0.070          H  
ATOM   4284 1HB  ALA A 269     -15.317   0.368   6.150  1.00  0.100          H  
ATOM   4285 2HB  ALA A 269     -14.910   0.973   7.772  1.00  0.100          H  
ATOM   4286 3HB  ALA A 269     -15.850  -0.520   7.595  1.00  0.100          H  
ATOM   4287  N   ALA A 270     -19.210   1.292   6.442  1.00  0.050          N  
ATOM   4288  CA  ALA A 270     -20.443   0.847   5.819  1.00  0.040          C  
ATOM   4289  C   ALA A 270     -20.354   0.899   4.313  1.00  0.060          C  
ATOM   4290  O   ALA A 270     -19.570   1.680   3.753  1.00  0.080          O  
ATOM   4291  CB  ALA A 270     -21.598   1.692   6.291  1.00  0.060          C  
ATOM   4292  H   ALA A 270     -19.229   2.172   6.942  1.00  0.060          H  
ATOM   4293  HA  ALA A 270     -20.607  -0.189   6.109  1.00  0.050          H  
ATOM   4294 1HB  ALA A 270     -22.525   1.342   5.839  1.00  0.070          H  
ATOM   4295 2HB  ALA A 270     -21.673   1.616   7.368  1.00  0.070          H  
ATOM   4296 3HB  ALA A 270     -21.411   2.695   6.006  1.00  0.070          H  
ATOM   4297  N   ARG A 271     -21.139   0.033   3.665  1.00  0.060          N  
ATOM   4298  CA  ARG A 271     -21.186  -0.029   2.197  1.00  0.080          C  
ATOM   4299  C   ARG A 271     -22.615  -0.229   1.662  1.00  0.060          C  
ATOM   4300  O   ARG A 271     -23.447  -0.873   2.301  1.00  0.110          O  
ATOM   4301  CB  ARG A 271     -20.239  -1.101   1.701  1.00  0.100          C  
ATOM   4302  CG  ARG A 271     -18.792  -0.884   2.179  1.00  0.100          C  
ATOM   4303  CD  ARG A 271     -17.810  -1.770   1.559  1.00  0.100          C  
ATOM   4304  NE  ARG A 271     -18.123  -3.139   1.772  1.00  0.100          N  
ATOM   4305  CZ  ARG A 271     -17.905  -3.828   2.906  1.00  0.100          C  
ATOM   4306  NH1 ARG A 271     -17.374  -3.270   3.965  1.00  0.100          N  
ATOM   4307  NH2 ARG A 271     -18.227  -5.083   2.999  1.00  0.100          N  
ATOM   4308  H   ARG A 271     -21.737  -0.558   4.251  1.00  0.070          H  
ATOM   4309  HA  ARG A 271     -20.834   0.919   1.809  1.00  0.100          H  
ATOM   4310 1HB  ARG A 271     -20.575  -2.083   2.027  1.00  0.120          H  
ATOM   4311 2HB  ARG A 271     -20.227  -1.094   0.627  1.00  0.120          H  
ATOM   4312 1HG  ARG A 271     -18.496   0.136   1.965  1.00  0.120          H  
ATOM   4313 2HG  ARG A 271     -18.745  -1.048   3.248  1.00  0.120          H  
ATOM   4314 1HD  ARG A 271     -17.776  -1.591   0.481  1.00  0.120          H  
ATOM   4315 2HD  ARG A 271     -16.848  -1.571   1.992  1.00  0.120          H  
ATOM   4316  HE  ARG A 271     -18.560  -3.613   0.977  1.00  0.120          H  
ATOM   4317 1HH1 ARG A 271     -17.106  -2.293   3.974  1.00  0.120          H  
ATOM   4318 2HH1 ARG A 271     -17.247  -3.864   4.798  1.00  0.120          H  
ATOM   4319 1HH2 ARG A 271     -18.621  -5.590   2.211  1.00  0.120          H  
ATOM   4320 2HH2 ARG A 271     -18.064  -5.535   3.902  1.00  0.120          H  
ATOM   4321  N   LEU A 272     -22.913   0.333   0.482  1.00  0.100          N  
ATOM   4322  CA  LEU A 272     -24.273   0.268  -0.078  1.00  0.070          C  
ATOM   4323  C   LEU A 272     -24.390  -0.346  -1.478  1.00  0.050          C  
ATOM   4324  O   LEU A 272     -23.661   0.023  -2.397  1.00  0.070          O  
ATOM   4325  CB  LEU A 272     -24.811   1.718  -0.108  1.00  0.110          C  
ATOM   4326  CG  LEU A 272     -26.267   1.983  -0.535  1.00  0.110          C  
ATOM   4327  CD1 LEU A 272     -26.748   3.265   0.224  1.00  0.110          C  
ATOM   4328  CD2 LEU A 272     -26.434   2.185  -2.097  1.00  0.110          C  
ATOM   4329  H   LEU A 272     -22.187   0.841  -0.029  1.00  0.120          H  
ATOM   4330  HA  LEU A 272     -24.889  -0.327   0.594  1.00  0.080          H  
ATOM   4331 1HB  LEU A 272     -24.743   2.085   0.883  1.00  0.130          H  
ATOM   4332 2HB  LEU A 272     -24.152   2.315  -0.737  1.00  0.130          H  
ATOM   4333  HG  LEU A 272     -26.861   1.150  -0.218  1.00  0.130          H  
ATOM   4334 1HD1 LEU A 272     -27.787   3.480  -0.016  1.00  0.130          H  
ATOM   4335 2HD1 LEU A 272     -26.655   3.116   1.300  1.00  0.130          H  
ATOM   4336 3HD1 LEU A 272     -26.137   4.107  -0.069  1.00  0.130          H  
ATOM   4337 1HD2 LEU A 272     -27.485   2.375  -2.315  1.00  0.130          H  
ATOM   4338 2HD2 LEU A 272     -25.853   3.018  -2.437  1.00  0.130          H  
ATOM   4339 3HD2 LEU A 272     -26.127   1.310  -2.646  1.00  0.130          H  
ATOM   4340  N   ARG A 273     -25.359  -1.251  -1.641  1.00  0.050          N  
ATOM   4341  CA  ARG A 273     -25.677  -1.852  -2.947  1.00  0.050          C  
ATOM   4342  C   ARG A 273     -27.193  -2.010  -3.087  1.00  0.050          C  
ATOM   4343  O   ARG A 273     -27.881  -2.001  -2.071  1.00  0.070          O  
ATOM   4344  CB  ARG A 273     -25.039  -3.235  -3.120  1.00  0.070          C  
ATOM   4345  CG  ARG A 273     -25.512  -4.323  -2.175  1.00  0.070          C  
ATOM   4346  CD  ARG A 273     -25.036  -5.639  -2.662  1.00  0.070          C  
ATOM   4347  NE  ARG A 273     -25.359  -6.736  -1.776  1.00  0.070          N  
ATOM   4348  CZ  ARG A 273     -26.535  -7.423  -1.719  1.00  0.070          C  
ATOM   4349  NH1 ARG A 273     -27.594  -7.114  -2.464  1.00  0.070          N  
ATOM   4350  NH2 ARG A 273     -26.628  -8.442  -0.876  1.00  0.070          N  
ATOM   4351  H   ARG A 273     -25.892  -1.516  -0.800  1.00  0.060          H  
ATOM   4352  HA  ARG A 273     -25.311  -1.195  -3.723  1.00  0.060          H  
ATOM   4353 1HB  ARG A 273     -25.206  -3.638  -4.098  1.00  0.080          H  
ATOM   4354 2HB  ARG A 273     -23.980  -3.141  -3.018  1.00  0.080          H  
ATOM   4355 1HG  ARG A 273     -25.109  -4.143  -1.176  1.00  0.080          H  
ATOM   4356 2HG  ARG A 273     -26.599  -4.345  -2.129  1.00  0.080          H  
ATOM   4357 1HD  ARG A 273     -25.475  -5.845  -3.637  1.00  0.080          H  
ATOM   4358 2HD  ARG A 273     -23.951  -5.603  -2.761  1.00  0.080          H  
ATOM   4359  HE  ARG A 273     -24.614  -7.040  -1.162  1.00  0.080          H  
ATOM   4360 1HH1 ARG A 273     -27.608  -6.313  -3.118  1.00  0.080          H  
ATOM   4361 2HH1 ARG A 273     -28.434  -7.666  -2.376  1.00  0.080          H  
ATOM   4362 1HH2 ARG A 273     -25.838  -8.694  -0.295  1.00  0.080          H  
ATOM   4363 2HH2 ARG A 273     -27.487  -8.969  -0.812  1.00  0.080          H  
ATOM   4364  N   PRO A 274     -27.747  -2.148  -4.301  1.00  0.060          N  
ATOM   4365  CA  PRO A 274     -29.132  -2.475  -4.549  1.00  0.070          C  
ATOM   4366  C   PRO A 274     -29.396  -3.879  -4.053  1.00  0.080          C  
ATOM   4367  O   PRO A 274     -28.452  -4.680  -3.977  1.00  0.080          O  
ATOM   4368  CB  PRO A 274     -29.244  -2.387  -6.073  1.00  0.110          C  
ATOM   4369  CG  PRO A 274     -27.839  -2.575  -6.565  1.00  0.110          C  
ATOM   4370  CD  PRO A 274     -26.980  -1.904  -5.534  1.00  0.110          C  
ATOM   4371  HA  PRO A 274     -29.791  -1.743  -4.056  1.00  0.080          H  
ATOM   4372 1HB  PRO A 274     -29.918  -3.177  -6.442  1.00  0.130          H  
ATOM   4373 2HB  PRO A 274     -29.688  -1.441  -6.358  1.00  0.130          H  
ATOM   4374 1HG  PRO A 274     -27.625  -3.633  -6.626  1.00  0.130          H  
ATOM   4375 2HG  PRO A 274     -27.702  -2.184  -7.571  1.00  0.130          H  
ATOM   4376 1HD  PRO A 274     -26.029  -2.384  -5.562  1.00  0.130          H  
ATOM   4377 2HD  PRO A 274     -26.900  -0.826  -5.730  1.00  0.130          H  
ATOM   4378  N   SER A 275     -30.647  -4.165  -3.707  1.00  0.090          N  
ATOM   4379  CA  SER A 275     -31.036  -5.505  -3.299  1.00  0.100          C  
ATOM   4380  C   SER A 275     -31.231  -6.406  -4.510  1.00  0.100          C  
ATOM   4381  O   SER A 275     -30.948  -7.607  -4.476  1.00  0.100          O  
ATOM   4382  CB  SER A 275     -32.356  -5.456  -2.572  1.00  0.140          C  
ATOM   4383  OG  SER A 275     -33.379  -5.102  -3.462  1.00  0.140          O  
ATOM   4384  H   SER A 275     -31.357  -3.426  -3.731  1.00  0.110          H  
ATOM   4385  HA  SER A 275     -30.259  -5.923  -2.660  1.00  0.120          H  
ATOM   4386 1HB  SER A 275     -32.568  -6.423  -2.124  1.00  0.160          H  
ATOM   4387 2HB  SER A 275     -32.308  -4.719  -1.770  1.00  0.160          H  
ATOM   4388  HG  SER A 275     -34.200  -5.164  -2.960  1.00  0.160          H  
ATOM   4389  N   ASP A 276     -31.651  -5.805  -5.620  1.00  0.100          N  
ATOM   4390  CA  ASP A 276     -31.956  -6.520  -6.853  1.00  0.100          C  
ATOM   4391  C   ASP A 276     -30.688  -6.832  -7.641  1.00  0.100          C  
ATOM   4392  O   ASP A 276     -30.399  -6.219  -8.674  1.00  0.100          O  
ATOM   4393  CB  ASP A 276     -32.911  -5.661  -7.693  1.00  0.140          C  
ATOM   4394  CG  ASP A 276     -33.532  -6.352  -8.916  1.00  0.140          C  
ATOM   4395  OD1 ASP A 276     -33.464  -7.544  -9.024  1.00  0.140          O  
ATOM   4396  OD2 ASP A 276     -34.118  -5.643  -9.731  1.00  0.140          O  
ATOM   4397  H   ASP A 276     -31.864  -4.822  -5.568  1.00  0.120          H  
ATOM   4398  HA  ASP A 276     -32.445  -7.461  -6.600  1.00  0.120          H  
ATOM   4399 1HB  ASP A 276     -33.718  -5.307  -7.051  1.00  0.170          H  
ATOM   4400 2HB  ASP A 276     -32.371  -4.782  -8.036  1.00  0.170          H  
ATOM   4401  N   VAL A 277     -29.937  -7.803  -7.150  1.00  0.090          N  
ATOM   4402  CA  VAL A 277     -28.662  -8.144  -7.755  1.00  0.090          C  
ATOM   4403  C   VAL A 277     -28.670  -9.603  -8.182  1.00  0.090          C  
ATOM   4404  O   VAL A 277     -29.486 -10.379  -7.694  1.00  0.100          O  
ATOM   4405  CB  VAL A 277     -27.530  -7.861  -6.745  1.00  0.130          C  
ATOM   4406  CG1 VAL A 277     -27.557  -6.414  -6.417  1.00  0.130          C  
ATOM   4407  CG2 VAL A 277     -27.690  -8.720  -5.506  1.00  0.130          C  
ATOM   4408  H   VAL A 277     -30.273  -8.236  -6.282  1.00  0.110          H  
ATOM   4409  HA  VAL A 277     -28.515  -7.503  -8.614  1.00  0.110          H  
ATOM   4410  HB  VAL A 277     -26.583  -8.065  -7.177  1.00  0.150          H  
ATOM   4411 1HG1 VAL A 277     -26.768  -6.176  -5.719  1.00  0.150          H  
ATOM   4412 2HG1 VAL A 277     -27.427  -5.846  -7.327  1.00  0.150          H  
ATOM   4413 3HG1 VAL A 277     -28.506  -6.159  -5.969  1.00  0.150          H  
ATOM   4414 1HG2 VAL A 277     -26.883  -8.501  -4.813  1.00  0.150          H  
ATOM   4415 2HG2 VAL A 277     -28.640  -8.511  -5.028  1.00  0.150          H  
ATOM   4416 3HG2 VAL A 277     -27.649  -9.777  -5.776  1.00  0.150          H  
ATOM   4417  N   PRO A 278     -27.768 -10.003  -9.087  1.00  0.090          N  
ATOM   4418  CA  PRO A 278     -26.704  -9.279  -9.788  1.00  0.090          C  
ATOM   4419  C   PRO A 278     -27.209  -8.289 -10.840  1.00  0.090          C  
ATOM   4420  O   PRO A 278     -26.473  -7.391 -11.244  1.00  0.080          O  
ATOM   4421  CB  PRO A 278     -25.943 -10.425 -10.468  1.00  0.140          C  
ATOM   4422  CG  PRO A 278     -26.985 -11.507 -10.674  1.00  0.140          C  
ATOM   4423  CD  PRO A 278     -27.923 -11.385  -9.504  1.00  0.140          C  
ATOM   4424  HA  PRO A 278     -26.029  -8.790  -9.083  1.00  0.110          H  
ATOM   4425 1HB  PRO A 278     -25.502 -10.078 -11.416  1.00  0.160          H  
ATOM   4426 2HB  PRO A 278     -25.099 -10.757  -9.830  1.00  0.160          H  
ATOM   4427 1HG  PRO A 278     -27.499 -11.369 -11.645  1.00  0.160          H  
ATOM   4428 2HG  PRO A 278     -26.496 -12.490 -10.715  1.00  0.160          H  
ATOM   4429 1HD  PRO A 278     -28.961 -11.560  -9.836  1.00  0.160          H  
ATOM   4430 2HD  PRO A 278     -27.662 -12.037  -8.698  1.00  0.160          H  
ATOM   4431  N   ASP A 279     -28.470  -8.450 -11.246  1.00  0.100          N  
ATOM   4432  CA  ASP A 279     -29.125  -7.686 -12.300  1.00  0.100          C  
ATOM   4433  C   ASP A 279     -28.873  -6.180 -12.305  1.00  0.100          C  
ATOM   4434  O   ASP A 279     -28.517  -5.626 -13.346  1.00  0.100          O  
ATOM   4435  CB  ASP A 279     -30.627  -7.942 -12.231  1.00  0.140          C  
ATOM   4436  CG  ASP A 279     -30.982  -9.377 -12.618  1.00  0.140          C  
ATOM   4437  OD1 ASP A 279     -30.126 -10.076 -13.106  1.00  0.140          O  
ATOM   4438  OD2 ASP A 279     -32.097  -9.762 -12.431  1.00  0.140          O  
ATOM   4439  H   ASP A 279     -29.024  -9.205 -10.862  1.00  0.120          H  
ATOM   4440  HA  ASP A 279     -28.763  -8.077 -13.252  1.00  0.120          H  
ATOM   4441 1HB  ASP A 279     -30.991  -7.747 -11.212  1.00  0.170          H  
ATOM   4442 2HB  ASP A 279     -31.145  -7.253 -12.898  1.00  0.170          H  
ATOM   4443  N   LYS A 280     -29.087  -5.496 -11.172  1.00  0.100          N  
ATOM   4444  CA  LYS A 280     -28.886  -4.049 -11.142  1.00  0.100          C  
ATOM   4445  C   LYS A 280     -27.609  -3.626 -10.416  1.00  0.090          C  
ATOM   4446  O   LYS A 280     -27.380  -2.433 -10.183  1.00  0.090          O  
ATOM   4447  CB  LYS A 280     -30.086  -3.334 -10.517  1.00  0.140          C  
ATOM   4448  CG  LYS A 280     -31.373  -3.454 -11.325  1.00  0.140          C  
ATOM   4449  CD  LYS A 280     -32.508  -2.642 -10.690  1.00  0.140          C  
ATOM   4450  CE  LYS A 280     -33.794  -2.671 -11.535  1.00  0.140          C  
ATOM   4451  NZ  LYS A 280     -34.428  -4.029 -11.550  1.00  0.140          N  
ATOM   4452  H   LYS A 280     -29.417  -5.965 -10.321  1.00  0.120          H  
ATOM   4453  HA  LYS A 280     -28.799  -3.710 -12.171  1.00  0.120          H  
ATOM   4454 1HB  LYS A 280     -30.273  -3.748  -9.523  1.00  0.170          H  
ATOM   4455 2HB  LYS A 280     -29.858  -2.274 -10.395  1.00  0.170          H  
ATOM   4456 1HG  LYS A 280     -31.198  -3.112 -12.344  1.00  0.170          H  
ATOM   4457 2HG  LYS A 280     -31.661  -4.506 -11.354  1.00  0.170          H  
ATOM   4458 1HD  LYS A 280     -32.736  -3.058  -9.710  1.00  0.170          H  
ATOM   4459 2HD  LYS A 280     -32.190  -1.608 -10.562  1.00  0.170          H  
ATOM   4460 1HE  LYS A 280     -34.504  -1.958 -11.119  1.00  0.170          H  
ATOM   4461 2HE  LYS A 280     -33.562  -2.379 -12.559  1.00  0.170          H  
ATOM   4462 1HZ  LYS A 280     -35.267  -4.020 -12.095  1.00  0.170          H  
ATOM   4463 2HZ  LYS A 280     -33.796  -4.714 -11.926  1.00  0.170          H  
ATOM   4464 3HZ  LYS A 280     -34.655  -4.327 -10.587  1.00  0.170          H  
ATOM   4465  N   TYR A 281     -26.742  -4.576 -10.074  1.00  0.080          N  
ATOM   4466  CA  TYR A 281     -25.543  -4.265  -9.287  1.00  0.080          C  
ATOM   4467  C   TYR A 281     -24.735  -3.141  -9.947  1.00  0.080          C  
ATOM   4468  O   TYR A 281     -24.212  -2.251  -9.272  1.00  0.080          O  
ATOM   4469  CB  TYR A 281     -24.679  -5.511  -9.073  1.00  0.110          C  
ATOM   4470  CG  TYR A 281     -23.487  -5.313  -8.109  1.00  0.110          C  
ATOM   4471  CD1 TYR A 281     -23.663  -5.443  -6.727  1.00  0.110          C  
ATOM   4472  CD2 TYR A 281     -22.243  -5.020  -8.596  1.00  0.110          C  
ATOM   4473  CE1 TYR A 281     -22.580  -5.295  -5.871  1.00  0.110          C  
ATOM   4474  CE2 TYR A 281     -21.161  -4.873  -7.748  1.00  0.110          C  
ATOM   4475  CZ  TYR A 281     -21.319  -5.014  -6.392  1.00  0.110          C  
ATOM   4476  OH  TYR A 281     -20.223  -4.908  -5.544  1.00  0.110          O  
ATOM   4477  H   TYR A 281     -26.916  -5.538 -10.373  1.00  0.100          H  
ATOM   4478  HA  TYR A 281     -25.855  -3.909  -8.310  1.00  0.100          H  
ATOM   4479 1HB  TYR A 281     -25.299  -6.317  -8.686  1.00  0.130          H  
ATOM   4480 2HB  TYR A 281     -24.284  -5.845 -10.034  1.00  0.130          H  
ATOM   4481  HD1 TYR A 281     -24.640  -5.674  -6.321  1.00  0.130          H  
ATOM   4482  HD2 TYR A 281     -22.114  -4.914  -9.648  1.00  0.130          H  
ATOM   4483  HE1 TYR A 281     -22.708  -5.411  -4.799  1.00  0.130          H  
ATOM   4484  HE2 TYR A 281     -20.173  -4.654  -8.155  1.00  0.130          H  
ATOM   4485  HH  TYR A 281     -19.393  -5.207  -6.005  1.00  0.130          H  
ATOM   4486  N   TYR A 282     -24.582  -3.195 -11.272  1.00  0.080          N  
ATOM   4487  CA  TYR A 282     -23.809  -2.200 -12.003  1.00  0.070          C  
ATOM   4488  C   TYR A 282     -24.695  -1.196 -12.768  1.00  0.070          C  
ATOM   4489  O   TYR A 282     -24.197  -0.471 -13.632  1.00  0.080          O  
ATOM   4490  CB  TYR A 282     -22.856  -2.889 -12.988  1.00  0.100          C  
ATOM   4491  CG  TYR A 282     -21.771  -3.769 -12.353  1.00  0.100          C  
ATOM   4492  CD1 TYR A 282     -21.866  -5.163 -12.413  1.00  0.100          C  
ATOM   4493  CD2 TYR A 282     -20.680  -3.182 -11.729  1.00  0.100          C  
ATOM   4494  CE1 TYR A 282     -20.864  -5.954 -11.856  1.00  0.100          C  
ATOM   4495  CE2 TYR A 282     -19.686  -3.971 -11.174  1.00  0.100          C  
ATOM   4496  CZ  TYR A 282     -19.772  -5.347 -11.238  1.00  0.100          C  
ATOM   4497  OH  TYR A 282     -18.773  -6.118 -10.693  1.00  0.100          O  
ATOM   4498  H   TYR A 282     -25.037  -3.929 -11.800  1.00  0.100          H  
ATOM   4499  HA  TYR A 282     -23.217  -1.632 -11.286  1.00  0.080          H  
ATOM   4500 1HB  TYR A 282     -23.439  -3.509 -13.669  1.00  0.120          H  
ATOM   4501 2HB  TYR A 282     -22.359  -2.131 -13.592  1.00  0.120          H  
ATOM   4502  HD1 TYR A 282     -22.719  -5.632 -12.900  1.00  0.120          H  
ATOM   4503  HD2 TYR A 282     -20.601  -2.096 -11.679  1.00  0.120          H  
ATOM   4504  HE1 TYR A 282     -20.933  -7.040 -11.905  1.00  0.120          H  
ATOM   4505  HE2 TYR A 282     -18.829  -3.504 -10.689  1.00  0.120          H  
ATOM   4506  HH  TYR A 282     -18.105  -5.541 -10.299  1.00  0.120          H  
ATOM   4507  N   SER A 283     -26.007  -1.190 -12.494  1.00  0.080          N  
ATOM   4508  CA  SER A 283     -26.936  -0.283 -13.186  1.00  0.080          C  
ATOM   4509  C   SER A 283     -27.476   0.789 -12.238  1.00  0.070          C  
ATOM   4510  O   SER A 283     -27.839   1.891 -12.655  1.00  0.070          O  
ATOM   4511  CB  SER A 283     -28.111  -1.051 -13.771  1.00  0.110          C  
ATOM   4512  OG  SER A 283     -27.700  -1.985 -14.738  1.00  0.110          O  
ATOM   4513  H   SER A 283     -26.358  -1.793 -11.760  1.00  0.100          H  
ATOM   4514  HA  SER A 283     -26.402   0.214 -13.996  1.00  0.100          H  
ATOM   4515 1HB  SER A 283     -28.643  -1.553 -12.973  1.00  0.130          H  
ATOM   4516 2HB  SER A 283     -28.804  -0.345 -14.222  1.00  0.130          H  
ATOM   4517  HG  SER A 283     -28.505  -2.347 -15.117  1.00  0.130          H  
ATOM   4518  N   PHE A 284     -27.507   0.455 -10.952  1.00  0.070          N  
ATOM   4519  CA  PHE A 284     -28.019   1.298  -9.884  1.00  0.060          C  
ATOM   4520  C   PHE A 284     -27.338   2.660  -9.840  1.00  0.050          C  
ATOM   4521  O   PHE A 284     -26.115   2.784  -9.973  1.00  0.050          O  
ATOM   4522  CB  PHE A 284     -27.839   0.570  -8.564  1.00  0.090          C  
ATOM   4523  CG  PHE A 284     -28.321   1.278  -7.355  1.00  0.090          C  
ATOM   4524  CD1 PHE A 284     -29.645   1.244  -6.981  1.00  0.090          C  
ATOM   4525  CD2 PHE A 284     -27.440   1.969  -6.584  1.00  0.090          C  
ATOM   4526  CE1 PHE A 284     -30.056   1.888  -5.846  1.00  0.090          C  
ATOM   4527  CE2 PHE A 284     -27.834   2.614  -5.462  1.00  0.090          C  
ATOM   4528  CZ  PHE A 284     -29.146   2.568  -5.090  1.00  0.090          C  
ATOM   4529  H   PHE A 284     -27.222  -0.487 -10.698  1.00  0.080          H  
ATOM   4530  HA  PHE A 284     -29.084   1.454 -10.056  1.00  0.070          H  
ATOM   4531 1HB  PHE A 284     -28.381  -0.362  -8.636  1.00  0.110          H  
ATOM   4532 2HB  PHE A 284     -26.794   0.316  -8.424  1.00  0.110          H  
ATOM   4533  HD1 PHE A 284     -30.363   0.690  -7.589  1.00  0.110          H  
ATOM   4534  HD2 PHE A 284     -26.419   1.996  -6.889  1.00  0.110          H  
ATOM   4535  HE1 PHE A 284     -31.103   1.855  -5.543  1.00  0.110          H  
ATOM   4536  HE2 PHE A 284     -27.108   3.162  -4.862  1.00  0.110          H  
ATOM   4537  HZ  PHE A 284     -29.469   3.072  -4.198  1.00  0.110          H  
ATOM   4538  N   ASN A 285     -28.130   3.707  -9.630  1.00  0.050          N  
ATOM   4539  CA  ASN A 285     -27.596   5.057  -9.593  1.00  0.050          C  
ATOM   4540  C   ASN A 285     -26.906   5.396  -8.276  1.00  0.050          C  
ATOM   4541  O   ASN A 285     -27.443   6.144  -7.444  1.00  0.050          O  
ATOM   4542  CB  ASN A 285     -28.689   6.068  -9.884  1.00  0.070          C  
ATOM   4543  CG  ASN A 285     -28.142   7.456 -10.098  1.00  0.070          C  
ATOM   4544  OD1 ASN A 285     -26.911   7.653 -10.082  1.00  0.070          O  
ATOM   4545  ND2 ASN A 285     -29.020   8.415 -10.312  1.00  0.070          N  
ATOM   4546  H   ASN A 285     -29.123   3.564  -9.521  1.00  0.060          H  
ATOM   4547  HA  ASN A 285     -26.842   5.138 -10.377  1.00  0.060          H  
ATOM   4548 1HB  ASN A 285     -29.239   5.763 -10.775  1.00  0.080          H  
ATOM   4549 2HB  ASN A 285     -29.394   6.091  -9.052  1.00  0.080          H  
ATOM   4550 1HD2 ASN A 285     -28.714   9.355 -10.476  1.00  0.080          H  
ATOM   4551 2HD2 ASN A 285     -29.998   8.204 -10.321  1.00  0.080          H  
ATOM   4552  N   TYR A 286     -25.699   4.861  -8.124  1.00  0.050          N  
ATOM   4553  CA  TYR A 286     -24.900   5.051  -6.923  1.00  0.050          C  
ATOM   4554  C   TYR A 286     -24.533   6.505  -6.746  1.00  0.050          C  
ATOM   4555  O   TYR A 286     -24.512   7.000  -5.621  1.00  0.050          O  
ATOM   4556  CB  TYR A 286     -23.612   4.256  -6.995  1.00  0.070          C  
ATOM   4557  CG  TYR A 286     -23.794   2.821  -6.916  1.00  0.070          C  
ATOM   4558  CD1 TYR A 286     -23.787   2.082  -8.073  1.00  0.070          C  
ATOM   4559  CD2 TYR A 286     -23.950   2.210  -5.696  1.00  0.070          C  
ATOM   4560  CE1 TYR A 286     -23.939   0.735  -8.023  1.00  0.070          C  
ATOM   4561  CE2 TYR A 286     -24.093   0.853  -5.642  1.00  0.070          C  
ATOM   4562  CZ  TYR A 286     -24.089   0.112  -6.804  1.00  0.070          C  
ATOM   4563  OH  TYR A 286     -24.222  -1.246  -6.762  1.00  0.070          O  
ATOM   4564  H   TYR A 286     -25.399   4.231  -8.875  1.00  0.060          H  
ATOM   4565  HA  TYR A 286     -25.484   4.738  -6.057  1.00  0.060          H  
ATOM   4566 1HB  TYR A 286     -23.085   4.486  -7.920  1.00  0.080          H  
ATOM   4567 2HB  TYR A 286     -22.971   4.549  -6.175  1.00  0.080          H  
ATOM   4568  HD1 TYR A 286     -23.661   2.570  -9.038  1.00  0.080          H  
ATOM   4569  HD2 TYR A 286     -23.953   2.792  -4.785  1.00  0.080          H  
ATOM   4570  HE1 TYR A 286     -23.934   0.158  -8.945  1.00  0.080          H  
ATOM   4571  HE2 TYR A 286     -24.205   0.372  -4.694  1.00  0.080          H  
ATOM   4572  HH  TYR A 286     -24.178  -1.606  -7.678  1.00  0.080          H  
ATOM   4573  N   GLU A 287     -24.211   7.187  -7.854  1.00  0.050          N  
ATOM   4574  CA  GLU A 287     -23.833   8.594  -7.794  1.00  0.040          C  
ATOM   4575  C   GLU A 287     -24.976   9.401  -7.226  1.00  0.030          C  
ATOM   4576  O   GLU A 287     -24.761  10.281  -6.393  1.00  0.030          O  
ATOM   4577  CB  GLU A 287     -23.445   9.135  -9.162  1.00  0.060          C  
ATOM   4578  CG  GLU A 287     -22.990  10.588  -9.127  1.00  0.060          C  
ATOM   4579  CD  GLU A 287     -22.536  11.092 -10.453  1.00  0.060          C  
ATOM   4580  OE1 GLU A 287     -22.496  10.321 -11.380  1.00  0.060          O  
ATOM   4581  OE2 GLU A 287     -22.237  12.267 -10.547  1.00  0.060          O  
ATOM   4582  H   GLU A 287     -24.252   6.710  -8.745  1.00  0.060          H  
ATOM   4583  HA  GLU A 287     -22.983   8.700  -7.126  1.00  0.050          H  
ATOM   4584 1HB  GLU A 287     -22.641   8.531  -9.580  1.00  0.070          H  
ATOM   4585 2HB  GLU A 287     -24.299   9.063  -9.838  1.00  0.070          H  
ATOM   4586 1HG  GLU A 287     -23.819  11.211  -8.789  1.00  0.070          H  
ATOM   4587 2HG  GLU A 287     -22.182  10.689  -8.402  1.00  0.070          H  
ATOM   4588  N   GLY A 288     -26.191   9.086  -7.675  1.00  0.050          N  
ATOM   4589  CA  GLY A 288     -27.400   9.734  -7.206  1.00  0.060          C  
ATOM   4590  C   GLY A 288     -27.493   9.632  -5.696  1.00  0.060          C  
ATOM   4591  O   GLY A 288     -27.651  10.652  -5.017  1.00  0.060          O  
ATOM   4592  H   GLY A 288     -26.263   8.394  -8.420  1.00  0.060          H  
ATOM   4593 1HA  GLY A 288     -27.403  10.779  -7.514  1.00  0.070          H  
ATOM   4594 2HA  GLY A 288     -28.265   9.252  -7.659  1.00  0.070          H  
ATOM   4595  N   ILE A 289     -27.376   8.410  -5.166  1.00  0.090          N  
ATOM   4596  CA  ILE A 289     -27.454   8.223  -3.721  1.00  0.110          C  
ATOM   4597  C   ILE A 289     -26.316   8.959  -3.022  1.00  0.090          C  
ATOM   4598  O   ILE A 289     -26.540   9.626  -2.009  1.00  0.090          O  
ATOM   4599  CB  ILE A 289     -27.402   6.736  -3.302  1.00  0.150          C  
ATOM   4600  CG1 ILE A 289     -28.606   5.931  -3.847  1.00  0.150          C  
ATOM   4601  CG2 ILE A 289     -27.352   6.621  -1.762  1.00  0.150          C  
ATOM   4602  CD1 ILE A 289     -30.001   6.357  -3.388  1.00  0.150          C  
ATOM   4603  H   ILE A 289     -27.252   7.613  -5.804  1.00  0.110          H  
ATOM   4604  HA  ILE A 289     -28.386   8.654  -3.371  1.00  0.130          H  
ATOM   4605  HB  ILE A 289     -26.503   6.279  -3.725  1.00  0.180          H  
ATOM   4606 1HG1 ILE A 289     -28.578   5.977  -4.938  1.00  0.180          H  
ATOM   4607 2HG1 ILE A 289     -28.461   4.911  -3.541  1.00  0.180          H  
ATOM   4608 1HG2 ILE A 289     -27.298   5.579  -1.493  1.00  0.180          H  
ATOM   4609 2HG2 ILE A 289     -26.480   7.127  -1.380  1.00  0.180          H  
ATOM   4610 3HG2 ILE A 289     -28.233   7.066  -1.314  1.00  0.180          H  
ATOM   4611 1HD1 ILE A 289     -30.735   5.695  -3.846  1.00  0.180          H  
ATOM   4612 2HD1 ILE A 289     -30.090   6.285  -2.309  1.00  0.180          H  
ATOM   4613 3HD1 ILE A 289     -30.207   7.374  -3.700  1.00  0.180          H  
ATOM   4614  N   ALA A 290     -25.095   8.858  -3.552  1.00  0.080          N  
ATOM   4615  CA  ALA A 290     -23.974   9.521  -2.918  1.00  0.080          C  
ATOM   4616  C   ALA A 290     -24.214  11.020  -2.804  1.00  0.100          C  
ATOM   4617  O   ALA A 290     -23.912  11.621  -1.771  1.00  0.130          O  
ATOM   4618  CB  ALA A 290     -22.707   9.284  -3.721  1.00  0.110          C  
ATOM   4619  H   ALA A 290     -24.940   8.288  -4.387  1.00  0.100          H  
ATOM   4620  HA  ALA A 290     -23.864   9.105  -1.919  1.00  0.100          H  
ATOM   4621 1HB  ALA A 290     -21.862   9.760  -3.227  1.00  0.130          H  
ATOM   4622 2HB  ALA A 290     -22.534   8.234  -3.814  1.00  0.130          H  
ATOM   4623 3HB  ALA A 290     -22.833   9.706  -4.715  1.00  0.130          H  
ATOM   4624  N   ARG A 291     -24.788  11.627  -3.844  1.00  0.070          N  
ATOM   4625  CA  ARG A 291     -25.084  13.045  -3.795  1.00  0.090          C  
ATOM   4626  C   ARG A 291     -26.244  13.330  -2.832  1.00  0.090          C  
ATOM   4627  O   ARG A 291     -26.175  14.285  -2.063  1.00  0.130          O  
ATOM   4628  CB  ARG A 291     -25.337  13.595  -5.188  1.00  0.120          C  
ATOM   4629  CG  ARG A 291     -24.050  13.642  -6.048  1.00  0.120          C  
ATOM   4630  CD  ARG A 291     -24.238  14.288  -7.377  1.00  0.120          C  
ATOM   4631  NE  ARG A 291     -23.027  14.169  -8.222  1.00  0.120          N  
ATOM   4632  CZ  ARG A 291     -21.901  14.918  -8.162  1.00  0.120          C  
ATOM   4633  NH1 ARG A 291     -21.727  15.894  -7.280  1.00  0.120          N  
ATOM   4634  NH2 ARG A 291     -20.964  14.622  -9.032  1.00  0.120          N  
ATOM   4635  H   ARG A 291     -24.962  11.094  -4.703  1.00  0.080          H  
ATOM   4636  HA  ARG A 291     -24.201  13.556  -3.416  1.00  0.110          H  
ATOM   4637 1HB  ARG A 291     -26.061  12.956  -5.701  1.00  0.140          H  
ATOM   4638 2HB  ARG A 291     -25.757  14.597  -5.127  1.00  0.140          H  
ATOM   4639 1HG  ARG A 291     -23.284  14.186  -5.502  1.00  0.140          H  
ATOM   4640 2HG  ARG A 291     -23.703  12.624  -6.224  1.00  0.140          H  
ATOM   4641 1HD  ARG A 291     -25.059  13.788  -7.896  1.00  0.140          H  
ATOM   4642 2HD  ARG A 291     -24.477  15.342  -7.255  1.00  0.140          H  
ATOM   4643  HE  ARG A 291     -23.020  13.445  -8.962  1.00  0.140          H  
ATOM   4644 1HH1 ARG A 291     -22.446  16.116  -6.616  1.00  0.140          H  
ATOM   4645 2HH1 ARG A 291     -20.832  16.434  -7.261  1.00  0.140          H  
ATOM   4646 1HH2 ARG A 291     -21.153  13.852  -9.694  1.00  0.140          H  
ATOM   4647 2HH2 ARG A 291     -20.090  15.133  -9.058  1.00  0.140          H  
ATOM   4648  N   ASN A 292     -27.272  12.468  -2.808  1.00  0.080          N  
ATOM   4649  CA  ASN A 292     -28.427  12.654  -1.923  1.00  0.090          C  
ATOM   4650  C   ASN A 292     -28.008  12.642  -0.455  1.00  0.090          C  
ATOM   4651  O   ASN A 292     -28.606  13.315   0.386  1.00  0.110          O  
ATOM   4652  CB  ASN A 292     -29.463  11.566  -2.149  1.00  0.120          C  
ATOM   4653  CG  ASN A 292     -30.204  11.706  -3.447  1.00  0.120          C  
ATOM   4654  OD1 ASN A 292     -30.265  12.784  -4.052  1.00  0.120          O  
ATOM   4655  ND2 ASN A 292     -30.778  10.621  -3.894  1.00  0.120          N  
ATOM   4656  H   ASN A 292     -27.291  11.702  -3.487  1.00  0.100          H  
ATOM   4657  HA  ASN A 292     -28.872  13.627  -2.133  1.00  0.110          H  
ATOM   4658 1HB  ASN A 292     -28.973  10.598  -2.127  1.00  0.150          H  
ATOM   4659 2HB  ASN A 292     -30.183  11.580  -1.331  1.00  0.150          H  
ATOM   4660 1HD2 ASN A 292     -31.286  10.647  -4.755  1.00  0.150          H  
ATOM   4661 2HD2 ASN A 292     -30.714   9.770  -3.377  1.00  0.150          H  
ATOM   4662  N   LEU A 293     -26.979  11.868  -0.138  1.00  0.090          N  
ATOM   4663  CA  LEU A 293     -26.458  11.771   1.216  1.00  0.100          C  
ATOM   4664  C   LEU A 293     -25.320  12.752   1.538  1.00  0.150          C  
ATOM   4665  O   LEU A 293     -24.789  12.725   2.656  1.00  0.380          O  
ATOM   4666  CB  LEU A 293     -25.960  10.338   1.448  1.00  0.140          C  
ATOM   4667  CG  LEU A 293     -27.013   9.203   1.386  1.00  0.140          C  
ATOM   4668  CD1 LEU A 293     -26.308   7.882   1.512  1.00  0.140          C  
ATOM   4669  CD2 LEU A 293     -28.012   9.369   2.505  1.00  0.140          C  
ATOM   4670  H   LEU A 293     -26.579  11.266  -0.869  1.00  0.110          H  
ATOM   4671  HA  LEU A 293     -27.265  11.998   1.902  1.00  0.120          H  
ATOM   4672 1HB  LEU A 293     -25.228  10.121   0.669  1.00  0.160          H  
ATOM   4673 2HB  LEU A 293     -25.463  10.294   2.408  1.00  0.160          H  
ATOM   4674  HG  LEU A 293     -27.526   9.222   0.422  1.00  0.160          H  
ATOM   4675 1HD1 LEU A 293     -27.033   7.070   1.464  1.00  0.160          H  
ATOM   4676 2HD1 LEU A 293     -25.591   7.777   0.701  1.00  0.160          H  
ATOM   4677 3HD1 LEU A 293     -25.796   7.850   2.457  1.00  0.160          H  
ATOM   4678 1HD2 LEU A 293     -28.715   8.563   2.469  1.00  0.160          H  
ATOM   4679 2HD2 LEU A 293     -27.499   9.357   3.453  1.00  0.160          H  
ATOM   4680 3HD2 LEU A 293     -28.536  10.302   2.394  1.00  0.160          H  
ATOM   4681  N   SER A 294     -24.912  13.588   0.583  1.00  0.130          N  
ATOM   4682  CA  SER A 294     -23.798  14.490   0.823  1.00  0.110          C  
ATOM   4683  C   SER A 294     -24.223  15.803   1.432  1.00  0.110          C  
ATOM   4684  O   SER A 294     -25.167  16.444   0.974  1.00  0.140          O  
ATOM   4685  CB  SER A 294     -23.068  14.798  -0.474  1.00  0.160          C  
ATOM   4686  OG  SER A 294     -22.417  13.671  -0.989  1.00  0.160          O  
ATOM   4687  H   SER A 294     -25.391  13.629  -0.320  1.00  0.160          H  
ATOM   4688  HA  SER A 294     -23.104  14.002   1.505  1.00  0.130          H  
ATOM   4689 1HB  SER A 294     -23.783  15.170  -1.206  1.00  0.190          H  
ATOM   4690 2HB  SER A 294     -22.341  15.591  -0.296  1.00  0.190          H  
ATOM   4691  HG  SER A 294     -23.112  13.030  -1.245  1.00  0.190          H  
ATOM   4692  N   CYS A 295     -23.495  16.217   2.461  1.00  0.180          N  
ATOM   4693  CA  CYS A 295     -23.677  17.516   3.089  1.00  0.190          C  
ATOM   4694  C   CYS A 295     -25.129  17.829   3.433  1.00  0.210          C  
ATOM   4695  O   CYS A 295     -25.626  18.908   3.107  1.00  0.330          O  
ATOM   4696  CB  CYS A 295     -23.141  18.588   2.158  1.00  0.260          C  
ATOM   4697  SG  CYS A 295     -21.459  18.252   1.628  1.00  0.260          S  
ATOM   4698  H   CYS A 295     -22.736  15.629   2.772  1.00  0.220          H  
ATOM   4699  HA  CYS A 295     -23.102  17.526   4.018  1.00  0.230          H  
ATOM   4700 1HB  CYS A 295     -23.773  18.658   1.272  1.00  0.310          H  
ATOM   4701 2HB  CYS A 295     -23.159  19.555   2.656  1.00  0.310          H  
ATOM   4702  N   ARG A 296     -25.821  16.904   4.086  1.00  0.260          N  
ATOM   4703  CA  ARG A 296     -27.214  17.128   4.426  1.00  0.250          C  
ATOM   4704  C   ARG A 296     -27.384  17.672   5.839  1.00  0.220          C  
ATOM   4705  O   ARG A 296     -28.332  18.411   6.113  1.00  0.430          O  
ATOM   4706  CB  ARG A 296     -27.987  15.829   4.287  1.00  0.350          C  
ATOM   4707  CG  ARG A 296     -28.097  15.264   2.868  1.00  0.350          C  
ATOM   4708  CD  ARG A 296     -29.027  16.061   2.002  1.00  0.350          C  
ATOM   4709  NE  ARG A 296     -30.399  16.054   2.529  1.00  0.350          N  
ATOM   4710  CZ  ARG A 296     -31.338  15.096   2.298  1.00  0.350          C  
ATOM   4711  NH1 ARG A 296     -31.083  14.048   1.534  1.00  0.350          N  
ATOM   4712  NH2 ARG A 296     -32.536  15.214   2.850  1.00  0.350          N  
ATOM   4713  H   ARG A 296     -25.371  16.038   4.371  1.00  0.310          H  
ATOM   4714  HA  ARG A 296     -27.619  17.864   3.737  1.00  0.300          H  
ATOM   4715 1HB  ARG A 296     -27.477  15.072   4.872  1.00  0.420          H  
ATOM   4716 2HB  ARG A 296     -28.986  15.946   4.696  1.00  0.420          H  
ATOM   4717 1HG  ARG A 296     -27.115  15.271   2.396  1.00  0.420          H  
ATOM   4718 2HG  ARG A 296     -28.460  14.238   2.914  1.00  0.420          H  
ATOM   4719 1HD  ARG A 296     -28.690  17.090   1.943  1.00  0.420          H  
ATOM   4720 2HD  ARG A 296     -29.037  15.655   0.999  1.00  0.420          H  
ATOM   4721  HE  ARG A 296     -30.664  16.829   3.121  1.00  0.420          H  
ATOM   4722 1HH1 ARG A 296     -30.160  13.924   1.086  1.00  0.420          H  
ATOM   4723 2HH1 ARG A 296     -31.801  13.345   1.382  1.00  0.420          H  
ATOM   4724 1HH2 ARG A 296     -32.750  16.008   3.436  1.00  0.420          H  
ATOM   4725 2HH2 ARG A 296     -33.239  14.510   2.674  1.00  0.420          H  
ATOM   4726  N   GLU A 297     -26.467  17.319   6.734  1.00  0.170          N  
ATOM   4727  CA  GLU A 297     -26.571  17.737   8.124  1.00  0.190          C  
ATOM   4728  C   GLU A 297     -25.355  18.611   8.521  1.00  0.180          C  
ATOM   4729  O   GLU A 297     -24.244  18.378   8.034  1.00  0.150          O  
ATOM   4730  CB  GLU A 297     -26.719  16.471   8.992  1.00  0.260          C  
ATOM   4731  CG  GLU A 297     -26.998  16.687  10.474  1.00  0.260          C  
ATOM   4732  CD  GLU A 297     -27.301  15.382  11.224  1.00  0.260          C  
ATOM   4733  OE1 GLU A 297     -27.249  14.322  10.629  1.00  0.260          O  
ATOM   4734  OE2 GLU A 297     -27.646  15.451  12.378  1.00  0.260          O  
ATOM   4735  H   GLU A 297     -25.723  16.680   6.443  1.00  0.200          H  
ATOM   4736  HA  GLU A 297     -27.491  18.296   8.230  1.00  0.230          H  
ATOM   4737 1HB  GLU A 297     -27.527  15.860   8.591  1.00  0.310          H  
ATOM   4738 2HB  GLU A 297     -25.808  15.881   8.917  1.00  0.310          H  
ATOM   4739 1HG  GLU A 297     -26.133  17.165  10.934  1.00  0.310          H  
ATOM   4740 2HG  GLU A 297     -27.848  17.353  10.577  1.00  0.310          H  
ATOM   4741  N   PRO A 298     -25.526  19.697   9.301  1.00  0.220          N  
ATOM   4742  CA  PRO A 298     -24.428  20.470   9.849  1.00  0.220          C  
ATOM   4743  C   PRO A 298     -23.557  19.501  10.611  1.00  0.160          C  
ATOM   4744  O   PRO A 298     -24.083  18.673  11.348  1.00  0.160          O  
ATOM   4745  CB  PRO A 298     -25.140  21.471  10.762  1.00  0.330          C  
ATOM   4746  CG  PRO A 298     -26.520  21.625  10.141  1.00  0.330          C  
ATOM   4747  CD  PRO A 298     -26.865  20.240   9.612  1.00  0.330          C  
ATOM   4748  HA  PRO A 298     -23.872  20.964   9.035  1.00  0.260          H  
ATOM   4749 1HB  PRO A 298     -25.175  21.079  11.791  1.00  0.400          H  
ATOM   4750 2HB  PRO A 298     -24.577  22.415  10.799  1.00  0.400          H  
ATOM   4751 1HG  PRO A 298     -27.238  21.981  10.897  1.00  0.400          H  
ATOM   4752 2HG  PRO A 298     -26.495  22.387   9.347  1.00  0.400          H  
ATOM   4753 1HD  PRO A 298     -27.366  19.642  10.383  1.00  0.400          H  
ATOM   4754 2HD  PRO A 298     -27.474  20.369   8.702  1.00  0.400          H  
ATOM   4755  N   ASN A 299     -22.247  19.608  10.469  1.00  0.150          N  
ATOM   4756  CA  ASN A 299     -21.322  18.695  11.132  1.00  0.120          C  
ATOM   4757  C   ASN A 299     -21.731  17.230  10.927  1.00  0.090          C  
ATOM   4758  O   ASN A 299     -21.686  16.427  11.853  1.00  0.100          O  
ATOM   4759  CB  ASN A 299     -21.226  19.020  12.609  1.00  0.180          C  
ATOM   4760  CG  ASN A 299     -20.684  20.395  12.846  1.00  0.180          C  
ATOM   4761  OD1 ASN A 299     -19.793  20.866  12.125  1.00  0.180          O  
ATOM   4762  ND2 ASN A 299     -21.203  21.058  13.847  1.00  0.180          N  
ATOM   4763  H   ASN A 299     -21.872  20.329   9.866  1.00  0.180          H  
ATOM   4764  HA  ASN A 299     -20.336  18.814  10.684  1.00  0.140          H  
ATOM   4765 1HB  ASN A 299     -22.207  18.937  13.076  1.00  0.220          H  
ATOM   4766 2HB  ASN A 299     -20.574  18.295  13.099  1.00  0.220          H  
ATOM   4767 1HD2 ASN A 299     -20.881  21.982  14.057  1.00  0.220          H  
ATOM   4768 2HD2 ASN A 299     -21.922  20.640  14.403  1.00  0.220          H  
ATOM   4769  N   GLN A 300     -22.078  16.872   9.693  1.00  0.090          N  
ATOM   4770  CA  GLN A 300     -22.453  15.511   9.371  1.00  0.100          C  
ATOM   4771  C   GLN A 300     -21.271  14.617   9.715  1.00  0.080          C  
ATOM   4772  O   GLN A 300     -20.142  14.912   9.326  1.00  0.090          O  
ATOM   4773  CB  GLN A 300     -22.858  15.421   7.894  1.00  0.140          C  
ATOM   4774  CG  GLN A 300     -23.384  14.115   7.445  1.00  0.140          C  
ATOM   4775  CD  GLN A 300     -23.956  14.187   6.033  1.00  0.140          C  
ATOM   4776  OE1 GLN A 300     -24.871  15.010   5.761  1.00  0.140          O  
ATOM   4777  NE2 GLN A 300     -23.433  13.358   5.143  1.00  0.140          N  
ATOM   4778  H   GLN A 300     -22.119  17.583   8.971  1.00  0.110          H  
ATOM   4779  HA  GLN A 300     -23.304  15.225   9.990  1.00  0.120          H  
ATOM   4780 1HB  GLN A 300     -23.620  16.137   7.691  1.00  0.160          H  
ATOM   4781 2HB  GLN A 300     -22.005  15.670   7.266  1.00  0.160          H  
ATOM   4782 1HG  GLN A 300     -22.587  13.388   7.448  1.00  0.160          H  
ATOM   4783 2HG  GLN A 300     -24.181  13.798   8.119  1.00  0.160          H  
ATOM   4784 1HE2 GLN A 300     -23.801  13.297   4.185  1.00  0.160          H  
ATOM   4785 2HE2 GLN A 300     -22.655  12.744   5.426  1.00  0.160          H  
ATOM   4786  N   HIS A 301     -21.537  13.496  10.391  1.00  0.080          N  
ATOM   4787  CA  HIS A 301     -20.474  12.602  10.863  1.00  0.070          C  
ATOM   4788  C   HIS A 301     -20.143  11.404   9.982  1.00  0.080          C  
ATOM   4789  O   HIS A 301     -19.498  10.442  10.430  1.00  0.080          O  
ATOM   4790  CB  HIS A 301     -20.812  12.134  12.265  1.00  0.100          C  
ATOM   4791  CG  HIS A 301     -20.763  13.244  13.258  1.00  0.100          C  
ATOM   4792  ND1 HIS A 301     -19.571  13.741  13.746  1.00  0.100          N  
ATOM   4793  CD2 HIS A 301     -21.742  13.968  13.845  1.00  0.100          C  
ATOM   4794  CE1 HIS A 301     -19.824  14.710  14.605  1.00  0.100          C  
ATOM   4795  NE2 HIS A 301     -21.134  14.868  14.691  1.00  0.100          N  
ATOM   4796  H   HIS A 301     -22.493  13.304  10.651  1.00  0.100          H  
ATOM   4797  HA  HIS A 301     -19.554  13.185  10.945  1.00  0.080          H  
ATOM   4798 1HB  HIS A 301     -21.806  11.692  12.282  1.00  0.120          H  
ATOM   4799 2HB  HIS A 301     -20.101  11.378  12.572  1.00  0.120          H  
ATOM   4800  HD1 HIS A 301     -18.653  13.598  13.293  1.00  0.120          H  
ATOM   4801  HD2 HIS A 301     -22.827  13.942  13.765  1.00  0.120          H  
ATOM   4802  HE1 HIS A 301     -19.008  15.228  15.103  1.00  0.120          H  
ATOM   4803  N   PHE A 302     -20.597  11.449   8.739  1.00  0.080          N  
ATOM   4804  CA  PHE A 302     -20.235  10.418   7.791  1.00  0.080          C  
ATOM   4805  C   PHE A 302     -20.233  11.074   6.435  1.00  0.090          C  
ATOM   4806  O   PHE A 302     -20.968  12.042   6.206  1.00  0.120          O  
ATOM   4807  CB  PHE A 302     -21.258   9.281   7.725  1.00  0.110          C  
ATOM   4808  CG  PHE A 302     -22.523   9.622   7.020  1.00  0.110          C  
ATOM   4809  CD1 PHE A 302     -22.664   9.253   5.683  1.00  0.110          C  
ATOM   4810  CD2 PHE A 302     -23.534  10.307   7.621  1.00  0.110          C  
ATOM   4811  CE1 PHE A 302     -23.791   9.555   4.975  1.00  0.110          C  
ATOM   4812  CE2 PHE A 302     -24.662  10.620   6.908  1.00  0.110          C  
ATOM   4813  CZ  PHE A 302     -24.796  10.243   5.586  1.00  0.110          C  
ATOM   4814  H   PHE A 302     -21.148  12.241   8.440  1.00  0.100          H  
ATOM   4815  HA  PHE A 302     -19.242  10.043   8.014  1.00  0.100          H  
ATOM   4816 1HB  PHE A 302     -20.818   8.436   7.203  1.00  0.130          H  
ATOM   4817 2HB  PHE A 302     -21.505   8.963   8.730  1.00  0.130          H  
ATOM   4818  HD1 PHE A 302     -21.853   8.717   5.206  1.00  0.130          H  
ATOM   4819  HD2 PHE A 302     -23.432  10.611   8.657  1.00  0.130          H  
ATOM   4820  HE1 PHE A 302     -23.879   9.256   3.933  1.00  0.130          H  
ATOM   4821  HE2 PHE A 302     -25.450  11.175   7.388  1.00  0.130          H  
ATOM   4822  HZ  PHE A 302     -25.697  10.503   5.034  1.00  0.130          H  
ATOM   4823  N   LYS A 303     -19.512  10.488   5.503  1.00  0.080          N  
ATOM   4824  CA  LYS A 303     -19.554  10.987   4.152  1.00  0.100          C  
ATOM   4825  C   LYS A 303     -19.592   9.853   3.145  1.00  0.070          C  
ATOM   4826  O   LYS A 303     -18.874   8.862   3.304  1.00  0.050          O  
ATOM   4827  CB  LYS A 303     -18.329  11.852   3.880  1.00  0.130          C  
ATOM   4828  CG  LYS A 303     -18.242  13.117   4.699  1.00  0.130          C  
ATOM   4829  CD  LYS A 303     -17.043  13.928   4.302  1.00  0.130          C  
ATOM   4830  CE  LYS A 303     -16.967  15.214   5.092  1.00  0.130          C  
ATOM   4831  NZ  LYS A 303     -15.798  16.013   4.703  1.00  0.130          N  
ATOM   4832  H   LYS A 303     -18.899   9.712   5.775  1.00  0.100          H  
ATOM   4833  HA  LYS A 303     -20.442  11.600   4.070  1.00  0.120          H  
ATOM   4834 1HB  LYS A 303     -17.444  11.276   4.112  1.00  0.160          H  
ATOM   4835 2HB  LYS A 303     -18.286  12.113   2.819  1.00  0.160          H  
ATOM   4836 1HG  LYS A 303     -19.149  13.708   4.567  1.00  0.160          H  
ATOM   4837 2HG  LYS A 303     -18.147  12.864   5.753  1.00  0.160          H  
ATOM   4838 1HD  LYS A 303     -16.132  13.347   4.463  1.00  0.160          H  
ATOM   4839 2HD  LYS A 303     -17.108  14.177   3.241  1.00  0.160          H  
ATOM   4840 1HE  LYS A 303     -17.867  15.798   4.895  1.00  0.160          H  
ATOM   4841 2HE  LYS A 303     -16.913  14.992   6.157  1.00  0.160          H  
ATOM   4842 1HZ  LYS A 303     -15.786  16.876   5.226  1.00  0.160          H  
ATOM   4843 2HZ  LYS A 303     -14.943  15.504   4.881  1.00  0.160          H  
ATOM   4844 3HZ  LYS A 303     -15.880  16.214   3.686  1.00  0.160          H  
ATOM   4845  N   PRO A 304     -20.451   9.917   2.126  1.00  0.080          N  
ATOM   4846  CA  PRO A 304     -20.470   8.962   1.058  1.00  0.070          C  
ATOM   4847  C   PRO A 304     -19.316   9.218   0.128  1.00  0.060          C  
ATOM   4848  O   PRO A 304     -19.033  10.375  -0.191  1.00  0.080          O  
ATOM   4849  CB  PRO A 304     -21.792   9.286   0.363  1.00  0.110          C  
ATOM   4850  CG  PRO A 304     -22.010  10.749   0.633  1.00  0.110          C  
ATOM   4851  CD  PRO A 304     -21.436  11.004   2.000  1.00  0.110          C  
ATOM   4852  HA  PRO A 304     -20.437   7.935   1.445  1.00  0.080          H  
ATOM   4853 1HB  PRO A 304     -21.685   9.099  -0.709  1.00  0.130          H  
ATOM   4854 2HB  PRO A 304     -22.592   8.651   0.718  1.00  0.130          H  
ATOM   4855 1HG  PRO A 304     -21.509  11.347  -0.148  1.00  0.130          H  
ATOM   4856 2HG  PRO A 304     -23.070  10.997   0.565  1.00  0.130          H  
ATOM   4857 1HD  PRO A 304     -20.942  11.988   1.971  1.00  0.130          H  
ATOM   4858 2HD  PRO A 304     -22.225  10.939   2.770  1.00  0.130          H  
ATOM   4859  N   TYR A 305     -18.752   8.154  -0.389  1.00  0.050          N  
ATOM   4860  CA  TYR A 305     -17.776   8.212  -1.449  1.00  0.050          C  
ATOM   4861  C   TYR A 305     -18.053   7.140  -2.457  1.00  0.050          C  
ATOM   4862  O   TYR A 305     -18.324   5.994  -2.099  1.00  0.060          O  
ATOM   4863  CB  TYR A 305     -16.350   8.019  -0.917  1.00  0.070          C  
ATOM   4864  CG  TYR A 305     -15.813   9.133  -0.072  1.00  0.070          C  
ATOM   4865  CD1 TYR A 305     -16.063   9.212   1.289  1.00  0.070          C  
ATOM   4866  CD2 TYR A 305     -15.030  10.096  -0.690  1.00  0.070          C  
ATOM   4867  CE1 TYR A 305     -15.536  10.272   2.000  1.00  0.070          C  
ATOM   4868  CE2 TYR A 305     -14.511  11.137   0.027  1.00  0.070          C  
ATOM   4869  CZ  TYR A 305     -14.765  11.229   1.362  1.00  0.070          C  
ATOM   4870  OH  TYR A 305     -14.257  12.278   2.075  1.00  0.070          O  
ATOM   4871  H   TYR A 305     -18.989   7.238   0.002  1.00  0.060          H  
ATOM   4872  HA  TYR A 305     -17.851   9.176  -1.949  1.00  0.060          H  
ATOM   4873 1HB  TYR A 305     -16.332   7.107  -0.322  1.00  0.080          H  
ATOM   4874 2HB  TYR A 305     -15.665   7.866  -1.754  1.00  0.080          H  
ATOM   4875  HD1 TYR A 305     -16.675   8.457   1.789  1.00  0.080          H  
ATOM   4876  HD2 TYR A 305     -14.829  10.027  -1.753  1.00  0.080          H  
ATOM   4877  HE1 TYR A 305     -15.721  10.364   3.048  1.00  0.080          H  
ATOM   4878  HE2 TYR A 305     -13.899  11.897  -0.470  1.00  0.080          H  
ATOM   4879  HH  TYR A 305     -13.747  12.849   1.483  1.00  0.080          H  
ATOM   4880  N   LEU A 306     -17.888   7.439  -3.721  1.00  0.050          N  
ATOM   4881  CA  LEU A 306     -17.937   6.307  -4.601  1.00  0.060          C  
ATOM   4882  C   LEU A 306     -16.547   5.772  -4.335  1.00  0.060          C  
ATOM   4883  O   LEU A 306     -15.650   6.581  -4.093  1.00  0.060          O  
ATOM   4884  CB  LEU A 306     -18.255   6.701  -6.045  1.00  0.080          C  
ATOM   4885  CG  LEU A 306     -19.658   7.396  -6.243  1.00  0.080          C  
ATOM   4886  CD1 LEU A 306     -19.803   7.835  -7.692  1.00  0.080          C  
ATOM   4887  CD2 LEU A 306     -20.803   6.423  -5.849  1.00  0.080          C  
ATOM   4888  H   LEU A 306     -17.703   8.380  -4.036  1.00  0.060          H  
ATOM   4889  HA  LEU A 306     -18.656   5.581  -4.254  1.00  0.070          H  
ATOM   4890 1HB  LEU A 306     -17.493   7.355  -6.420  1.00  0.100          H  
ATOM   4891 2HB  LEU A 306     -18.253   5.792  -6.649  1.00  0.100          H  
ATOM   4892  HG  LEU A 306     -19.715   8.282  -5.615  1.00  0.100          H  
ATOM   4893 1HD1 LEU A 306     -20.756   8.330  -7.831  1.00  0.100          H  
ATOM   4894 2HD1 LEU A 306     -19.002   8.527  -7.946  1.00  0.100          H  
ATOM   4895 3HD1 LEU A 306     -19.750   6.965  -8.346  1.00  0.100          H  
ATOM   4896 1HD2 LEU A 306     -21.757   6.914  -5.986  1.00  0.100          H  
ATOM   4897 2HD2 LEU A 306     -20.757   5.535  -6.477  1.00  0.100          H  
ATOM   4898 3HD2 LEU A 306     -20.712   6.131  -4.814  1.00  0.100          H  
ATOM   4899  N   LYS A 307     -16.337   4.467  -4.409  1.00  0.060          N  
ATOM   4900  CA  LYS A 307     -15.051   3.865  -4.026  1.00  0.060          C  
ATOM   4901  C   LYS A 307     -13.844   4.464  -4.750  1.00  0.060          C  
ATOM   4902  O   LYS A 307     -12.741   4.531  -4.205  1.00  0.060          O  
ATOM   4903  CB  LYS A 307     -15.132   2.355  -4.227  1.00  0.080          C  
ATOM   4904  CG  LYS A 307     -15.288   1.933  -5.664  1.00  0.080          C  
ATOM   4905  CD  LYS A 307     -15.395   0.455  -5.782  1.00  0.080          C  
ATOM   4906  CE  LYS A 307     -15.549   0.031  -7.222  1.00  0.080          C  
ATOM   4907  NZ  LYS A 307     -15.474  -1.418  -7.345  1.00  0.080          N  
ATOM   4908  H   LYS A 307     -17.141   3.882  -4.641  1.00  0.070          H  
ATOM   4909  HA  LYS A 307     -14.920   4.034  -2.960  1.00  0.070          H  
ATOM   4910 1HB  LYS A 307     -14.238   1.882  -3.816  1.00  0.100          H  
ATOM   4911 2HB  LYS A 307     -15.991   1.964  -3.674  1.00  0.100          H  
ATOM   4912 1HG  LYS A 307     -16.169   2.400  -6.103  1.00  0.100          H  
ATOM   4913 2HG  LYS A 307     -14.420   2.240  -6.219  1.00  0.100          H  
ATOM   4914 1HD  LYS A 307     -14.511  -0.019  -5.372  1.00  0.100          H  
ATOM   4915 2HD  LYS A 307     -16.263   0.099  -5.217  1.00  0.100          H  
ATOM   4916 1HE  LYS A 307     -16.513   0.369  -7.596  1.00  0.100          H  
ATOM   4917 2HE  LYS A 307     -14.756   0.478  -7.824  1.00  0.100          H  
ATOM   4918 1HZ  LYS A 307     -15.565  -1.701  -8.307  1.00  0.100          H  
ATOM   4919 2HZ  LYS A 307     -14.545  -1.666  -6.992  1.00  0.100          H  
ATOM   4920 3HZ  LYS A 307     -16.206  -1.873  -6.778  1.00  0.100          H  
ATOM   4921  N   HIS A 308     -14.085   5.007  -5.928  1.00  0.060          N  
ATOM   4922  CA  HIS A 308     -13.091   5.631  -6.780  1.00  0.070          C  
ATOM   4923  C   HIS A 308     -12.477   6.883  -6.139  1.00  0.070          C  
ATOM   4924  O   HIS A 308     -11.379   7.312  -6.503  1.00  0.080          O  
ATOM   4925  CB  HIS A 308     -13.777   6.020  -8.078  1.00  0.090          C  
ATOM   4926  CG  HIS A 308     -14.191   4.846  -8.886  1.00  0.090          C  
ATOM   4927  ND1 HIS A 308     -15.049   4.950  -9.955  1.00  0.090          N  
ATOM   4928  CD2 HIS A 308     -13.860   3.534  -8.791  1.00  0.090          C  
ATOM   4929  CE1 HIS A 308     -15.232   3.751 -10.481  1.00  0.090          C  
ATOM   4930  NE2 HIS A 308     -14.517   2.877  -9.797  1.00  0.090          N  
ATOM   4931  H   HIS A 308     -15.031   4.933  -6.276  1.00  0.070          H  
ATOM   4932  HA  HIS A 308     -12.287   4.928  -6.989  1.00  0.080          H  
ATOM   4933 1HB  HIS A 308     -14.669   6.604  -7.846  1.00  0.110          H  
ATOM   4934 2HB  HIS A 308     -13.134   6.652  -8.660  1.00  0.110          H  
ATOM   4935  HD1 HIS A 308     -15.175   5.791 -10.485  1.00  0.110          H  
ATOM   4936  HD2 HIS A 308     -13.211   2.976  -8.117  1.00  0.110          H  
ATOM   4937  HE1 HIS A 308     -15.883   3.621 -11.346  1.00  0.110          H  
ATOM   4938  N   PHE A 309     -13.214   7.492  -5.210  1.00  0.070          N  
ATOM   4939  CA  PHE A 309     -12.810   8.717  -4.543  1.00  0.070          C  
ATOM   4940  C   PHE A 309     -12.362   8.524  -3.103  1.00  0.070          C  
ATOM   4941  O   PHE A 309     -12.180   9.505  -2.377  1.00  0.070          O  
ATOM   4942  CB  PHE A 309     -13.949   9.723  -4.572  1.00  0.100          C  
ATOM   4943  CG  PHE A 309     -14.297  10.160  -5.943  1.00  0.100          C  
ATOM   4944  CD1 PHE A 309     -15.373   9.603  -6.584  1.00  0.100          C  
ATOM   4945  CD2 PHE A 309     -13.549  11.130  -6.598  1.00  0.100          C  
ATOM   4946  CE1 PHE A 309     -15.718   9.991  -7.853  1.00  0.100          C  
ATOM   4947  CE2 PHE A 309     -13.885  11.529  -7.871  1.00  0.100          C  
ATOM   4948  CZ  PHE A 309     -14.975  10.958  -8.500  1.00  0.100          C  
ATOM   4949  H   PHE A 309     -14.093   7.066  -4.926  1.00  0.080          H  
ATOM   4950  HA  PHE A 309     -11.969   9.136  -5.095  1.00  0.080          H  
ATOM   4951 1HB  PHE A 309     -14.831   9.268  -4.121  1.00  0.120          H  
ATOM   4952 2HB  PHE A 309     -13.684  10.599  -3.984  1.00  0.120          H  
ATOM   4953  HD1 PHE A 309     -15.945   8.849  -6.067  1.00  0.120          H  
ATOM   4954  HD2 PHE A 309     -12.691  11.574  -6.095  1.00  0.120          H  
ATOM   4955  HE1 PHE A 309     -16.577   9.538  -8.348  1.00  0.120          H  
ATOM   4956  HE2 PHE A 309     -13.292  12.291  -8.383  1.00  0.120          H  
ATOM   4957  HZ  PHE A 309     -15.246  11.267  -9.509  1.00  0.120          H  
ATOM   4958  N   LEU A 310     -12.185   7.290  -2.663  1.00  0.060          N  
ATOM   4959  CA  LEU A 310     -11.696   7.108  -1.312  1.00  0.060          C  
ATOM   4960  C   LEU A 310     -10.238   7.499  -1.296  1.00  0.060          C  
ATOM   4961  O   LEU A 310      -9.572   7.370  -2.321  1.00  0.060          O  
ATOM   4962  CB  LEU A 310     -11.857   5.664  -0.844  1.00  0.080          C  
ATOM   4963  CG  LEU A 310     -13.263   5.175  -0.604  1.00  0.080          C  
ATOM   4964  CD1 LEU A 310     -13.213   3.672  -0.392  1.00  0.080          C  
ATOM   4965  CD2 LEU A 310     -13.843   5.868   0.666  1.00  0.080          C  
ATOM   4966  H   LEU A 310     -12.354   6.478  -3.272  1.00  0.070          H  
ATOM   4967  HA  LEU A 310     -12.265   7.761  -0.673  1.00  0.070          H  
ATOM   4968 1HB  LEU A 310     -11.431   5.020  -1.618  1.00  0.100          H  
ATOM   4969 2HB  LEU A 310     -11.289   5.518   0.049  1.00  0.100          H  
ATOM   4970  HG  LEU A 310     -13.889   5.402  -1.463  1.00  0.100          H  
ATOM   4971 1HD1 LEU A 310     -14.215   3.296  -0.215  1.00  0.100          H  
ATOM   4972 2HD1 LEU A 310     -12.802   3.190  -1.288  1.00  0.100          H  
ATOM   4973 3HD1 LEU A 310     -12.584   3.445   0.466  1.00  0.100          H  
ATOM   4974 1HD2 LEU A 310     -14.846   5.504   0.849  1.00  0.100          H  
ATOM   4975 2HD2 LEU A 310     -13.217   5.637   1.528  1.00  0.100          H  
ATOM   4976 3HD2 LEU A 310     -13.884   6.938   0.537  1.00  0.100          H  
ATOM   4977  N   PRO A 311      -9.691   7.989  -0.177  1.00  0.060          N  
ATOM   4978  CA  PRO A 311      -8.285   8.300  -0.060  1.00  0.060          C  
ATOM   4979  C   PRO A 311      -7.479   7.096  -0.530  1.00  0.060          C  
ATOM   4980  O   PRO A 311      -7.752   5.967  -0.120  1.00  0.060          O  
ATOM   4981  CB  PRO A 311      -8.153   8.556   1.450  1.00  0.090          C  
ATOM   4982  CG  PRO A 311      -9.507   9.100   1.855  1.00  0.090          C  
ATOM   4983  CD  PRO A 311     -10.509   8.328   1.018  1.00  0.090          C  
ATOM   4984  HA  PRO A 311      -8.051   9.196  -0.657  1.00  0.070          H  
ATOM   4985 1HB  PRO A 311      -7.904   7.632   1.967  1.00  0.110          H  
ATOM   4986 2HB  PRO A 311      -7.335   9.267   1.647  1.00  0.110          H  
ATOM   4987 1HG  PRO A 311      -9.654   8.979   2.943  1.00  0.110          H  
ATOM   4988 2HG  PRO A 311      -9.539  10.176   1.649  1.00  0.110          H  
ATOM   4989 1HD  PRO A 311     -10.874   7.441   1.529  1.00  0.110          H  
ATOM   4990 2HD  PRO A 311     -11.319   9.030   0.760  1.00  0.110          H  
ATOM   4991  N   LYS A 312      -6.438   7.348  -1.340  1.00  0.070          N  
ATOM   4992  CA  LYS A 312      -5.623   6.266  -1.913  1.00  0.080          C  
ATOM   4993  C   LYS A 312      -4.990   5.415  -0.870  1.00  0.070          C  
ATOM   4994  O   LYS A 312      -4.895   4.206  -1.025  1.00  0.060          O  
ATOM   4995  CB  LYS A 312      -4.487   6.782  -2.787  1.00  0.110          C  
ATOM   4996  CG  LYS A 312      -4.865   7.364  -4.091  1.00  0.110          C  
ATOM   4997  CD  LYS A 312      -5.397   6.358  -5.084  1.00  0.110          C  
ATOM   4998  CE  LYS A 312      -5.724   7.084  -6.328  1.00  0.110          C  
ATOM   4999  NZ  LYS A 312      -6.428   6.264  -7.330  1.00  0.110          N  
ATOM   5000  H   LYS A 312      -6.260   8.307  -1.604  1.00  0.080          H  
ATOM   5001  HA  LYS A 312      -6.276   5.623  -2.498  1.00  0.100          H  
ATOM   5002 1HB  LYS A 312      -3.960   7.554  -2.240  1.00  0.130          H  
ATOM   5003 2HB  LYS A 312      -3.776   5.975  -2.975  1.00  0.130          H  
ATOM   5004 1HG  LYS A 312      -5.582   8.175  -3.952  1.00  0.130          H  
ATOM   5005 2HG  LYS A 312      -3.986   7.751  -4.523  1.00  0.130          H  
ATOM   5006 1HD  LYS A 312      -4.647   5.591  -5.290  1.00  0.130          H  
ATOM   5007 2HD  LYS A 312      -6.302   5.883  -4.721  1.00  0.130          H  
ATOM   5008 1HE  LYS A 312      -6.355   7.889  -6.037  1.00  0.130          H  
ATOM   5009 2HE  LYS A 312      -4.814   7.492  -6.775  1.00  0.130          H  
ATOM   5010 1HZ  LYS A 312      -6.656   6.863  -8.110  1.00  0.130          H  
ATOM   5011 2HZ  LYS A 312      -5.872   5.476  -7.686  1.00  0.130          H  
ATOM   5012 3HZ  LYS A 312      -7.278   5.906  -6.934  1.00  0.130          H  
ATOM   5013  N   ARG A 313      -4.618   6.029   0.236  1.00  0.060          N  
ATOM   5014  CA  ARG A 313      -3.971   5.336   1.334  1.00  0.060          C  
ATOM   5015  C   ARG A 313      -4.785   4.168   1.880  1.00  0.060          C  
ATOM   5016  O   ARG A 313      -4.233   3.314   2.568  1.00  0.080          O  
ATOM   5017  CB  ARG A 313      -3.703   6.303   2.469  1.00  0.080          C  
ATOM   5018  CG  ARG A 313      -4.968   6.839   3.120  1.00  0.080          C  
ATOM   5019  CD  ARG A 313      -4.681   7.776   4.189  1.00  0.080          C  
ATOM   5020  NE  ARG A 313      -5.860   8.430   4.654  1.00  0.080          N  
ATOM   5021  CZ  ARG A 313      -6.695   7.945   5.568  1.00  0.080          C  
ATOM   5022  NH1 ARG A 313      -6.502   6.760   6.127  1.00  0.080          N  
ATOM   5023  NH2 ARG A 313      -7.715   8.692   5.888  1.00  0.080          N  
ATOM   5024  H   ARG A 313      -4.735   7.030   0.296  1.00  0.070          H  
ATOM   5025  HA  ARG A 313      -3.015   4.950   0.972  1.00  0.070          H  
ATOM   5026 1HB  ARG A 313      -3.112   5.811   3.238  1.00  0.100          H  
ATOM   5027 2HB  ARG A 313      -3.126   7.154   2.102  1.00  0.100          H  
ATOM   5028 1HG  ARG A 313      -5.563   7.355   2.377  1.00  0.100          H  
ATOM   5029 2HG  ARG A 313      -5.548   6.027   3.546  1.00  0.100          H  
ATOM   5030 1HD  ARG A 313      -4.246   7.244   5.019  1.00  0.100          H  
ATOM   5031 2HD  ARG A 313      -4.006   8.515   3.861  1.00  0.100          H  
ATOM   5032  HE  ARG A 313      -6.098   9.370   4.271  1.00  0.100          H  
ATOM   5033 1HH1 ARG A 313      -5.719   6.189   5.871  1.00  0.100          H  
ATOM   5034 2HH1 ARG A 313      -7.179   6.399   6.825  1.00  0.100          H  
ATOM   5035 1HH2 ARG A 313      -7.802   9.612   5.415  1.00  0.100          H  
ATOM   5036 2HH2 ARG A 313      -8.394   8.358   6.597  1.00  0.100          H  
ATOM   5037  N   LEU A 314      -6.097   4.137   1.618  1.00  0.050          N  
ATOM   5038  CA  LEU A 314      -6.919   3.057   2.115  1.00  0.050          C  
ATOM   5039  C   LEU A 314      -6.823   1.834   1.209  1.00  0.040          C  
ATOM   5040  O   LEU A 314      -7.133   0.732   1.652  1.00  0.040          O  
ATOM   5041  CB  LEU A 314      -8.391   3.494   2.215  1.00  0.070          C  
ATOM   5042  CG  LEU A 314      -8.730   4.656   3.211  1.00  0.070          C  
ATOM   5043  CD1 LEU A 314     -10.195   5.003   3.060  1.00  0.070          C  
ATOM   5044  CD2 LEU A 314      -8.431   4.266   4.659  1.00  0.070          C  
ATOM   5045  H   LEU A 314      -6.528   4.853   1.026  1.00  0.060          H  
ATOM   5046  HA  LEU A 314      -6.556   2.769   3.098  1.00  0.060          H  
ATOM   5047 1HB  LEU A 314      -8.708   3.821   1.222  1.00  0.080          H  
ATOM   5048 2HB  LEU A 314      -8.987   2.629   2.491  1.00  0.080          H  
ATOM   5049  HG  LEU A 314      -8.143   5.528   2.949  1.00  0.080          H  
ATOM   5050 1HD1 LEU A 314     -10.447   5.830   3.723  1.00  0.080          H  
ATOM   5051 2HD1 LEU A 314     -10.374   5.286   2.044  1.00  0.080          H  
ATOM   5052 3HD1 LEU A 314     -10.807   4.140   3.310  1.00  0.080          H  
ATOM   5053 1HD2 LEU A 314      -8.688   5.096   5.318  1.00  0.080          H  
ATOM   5054 2HD2 LEU A 314      -9.016   3.417   4.930  1.00  0.080          H  
ATOM   5055 3HD2 LEU A 314      -7.379   4.033   4.783  1.00  0.080          H  
ATOM   5056  N   HIS A 315      -6.434   2.010  -0.069  1.00  0.040          N  
ATOM   5057  CA  HIS A 315      -6.353   0.886  -1.003  1.00  0.040          C  
ATOM   5058  C   HIS A 315      -7.628   0.051  -0.980  1.00  0.040          C  
ATOM   5059  O   HIS A 315      -7.613  -1.160  -0.751  1.00  0.040          O  
ATOM   5060  CB  HIS A 315      -5.082   0.080  -0.741  1.00  0.060          C  
ATOM   5061  CG  HIS A 315      -3.846   0.914  -1.018  1.00  0.060          C  
ATOM   5062  ND1 HIS A 315      -3.475   1.275  -2.303  1.00  0.060          N  
ATOM   5063  CD2 HIS A 315      -2.925   1.476  -0.195  1.00  0.060          C  
ATOM   5064  CE1 HIS A 315      -2.378   2.010  -2.258  1.00  0.060          C  
ATOM   5065  NE2 HIS A 315      -2.016   2.148  -1.002  1.00  0.060          N  
ATOM   5066  H   HIS A 315      -6.118   2.918  -0.410  1.00  0.050          H  
ATOM   5067  HA  HIS A 315      -6.259   1.277  -2.016  1.00  0.050          H  
ATOM   5068 1HB  HIS A 315      -5.055  -0.258   0.294  1.00  0.070          H  
ATOM   5069 2HB  HIS A 315      -5.063  -0.802  -1.385  1.00  0.070          H  
ATOM   5070  HD2 HIS A 315      -2.902   1.414   0.895  1.00  0.070          H  
ATOM   5071  HE1 HIS A 315      -1.854   2.436  -3.115  1.00  0.070          H  
ATOM   5072  HE2 HIS A 315      -1.177   2.690  -0.693  1.00  0.070          H  
ATOM   5073  N   PHE A 316      -8.768   0.720  -1.158  1.00  0.040          N  
ATOM   5074  CA  PHE A 316     -10.054   0.044  -1.073  1.00  0.040          C  
ATOM   5075  C   PHE A 316     -10.991   0.257  -2.264  1.00  0.040          C  
ATOM   5076  O   PHE A 316     -12.111   0.739  -2.089  1.00  0.040          O  
ATOM   5077  CB  PHE A 316     -10.751   0.461   0.215  1.00  0.060          C  
ATOM   5078  CG  PHE A 316     -11.897  -0.411   0.581  1.00  0.060          C  
ATOM   5079  CD1 PHE A 316     -11.664  -1.700   0.944  1.00  0.060          C  
ATOM   5080  CD2 PHE A 316     -13.193   0.042   0.573  1.00  0.060          C  
ATOM   5081  CE1 PHE A 316     -12.687  -2.520   1.286  1.00  0.060          C  
ATOM   5082  CE2 PHE A 316     -14.219  -0.770   0.921  1.00  0.060          C  
ATOM   5083  CZ  PHE A 316     -13.970  -2.069   1.281  1.00  0.060          C  
ATOM   5084  H   PHE A 316      -8.723   1.712  -1.342  1.00  0.050          H  
ATOM   5085  HA  PHE A 316      -9.856  -1.026  -1.020  1.00  0.050          H  
ATOM   5086 1HB  PHE A 316     -10.024   0.429   1.025  1.00  0.070          H  
ATOM   5087 2HB  PHE A 316     -11.102   1.483   0.131  1.00  0.070          H  
ATOM   5088  HD1 PHE A 316     -10.634  -2.074   0.964  1.00  0.070          H  
ATOM   5089  HD2 PHE A 316     -13.392   1.058   0.281  1.00  0.070          H  
ATOM   5090  HE1 PHE A 316     -12.459  -3.522   1.575  1.00  0.070          H  
ATOM   5091  HE2 PHE A 316     -15.228  -0.379   0.904  1.00  0.070          H  
ATOM   5092  HZ  PHE A 316     -14.779  -2.735   1.563  1.00  0.070          H  
ATOM   5093  N   ALA A 317     -10.539  -0.017  -3.488  1.00  0.050          N  
ATOM   5094  CA  ALA A 317     -11.467   0.154  -4.611  1.00  0.080          C  
ATOM   5095  C   ALA A 317     -11.357  -0.939  -5.692  1.00  0.120          C  
ATOM   5096  O   ALA A 317     -12.343  -1.224  -6.389  1.00  0.240          O  
ATOM   5097  CB  ALA A 317     -11.269   1.516  -5.261  1.00  0.100          C  
ATOM   5098  H   ALA A 317      -9.591  -0.384  -3.633  1.00  0.060          H  
ATOM   5099  HA  ALA A 317     -12.475   0.107  -4.207  1.00  0.100          H  
ATOM   5100 1HB  ALA A 317     -11.997   1.654  -6.057  1.00  0.120          H  
ATOM   5101 2HB  ALA A 317     -11.402   2.296  -4.510  1.00  0.120          H  
ATOM   5102 3HB  ALA A 317     -10.263   1.576  -5.677  1.00  0.120          H  
ATOM   5103  N   LYS A 318     -10.192  -1.586  -5.840  1.00  0.080          N  
ATOM   5104  CA  LYS A 318      -9.967  -2.492  -6.982  1.00  0.100          C  
ATOM   5105  C   LYS A 318     -10.577  -3.884  -6.799  1.00  0.390          C  
ATOM   5106  O   LYS A 318      -9.891  -4.888  -6.891  1.00  1.240          O  
ATOM   5107  CB  LYS A 318      -8.448  -2.670  -7.224  1.00  0.130          C  
ATOM   5108  CG  LYS A 318      -8.018  -3.499  -8.509  1.00  0.130          C  
ATOM   5109  CD  LYS A 318      -6.497  -3.672  -8.592  1.00  0.130          C  
ATOM   5110  CE  LYS A 318      -6.104  -4.734  -9.635  1.00  0.130          C  
ATOM   5111  NZ  LYS A 318      -6.506  -4.360 -11.023  1.00  0.130          N  
ATOM   5112  H   LYS A 318      -9.413  -1.389  -5.209  1.00  0.100          H  
ATOM   5113  HA  LYS A 318     -10.415  -2.038  -7.867  1.00  0.120          H  
ATOM   5114 1HB  LYS A 318      -7.980  -1.683  -7.288  1.00  0.160          H  
ATOM   5115 2HB  LYS A 318      -8.012  -3.170  -6.361  1.00  0.160          H  
ATOM   5116 1HG  LYS A 318      -8.454  -4.476  -8.586  1.00  0.160          H  
ATOM   5117 2HG  LYS A 318      -8.330  -2.924  -9.383  1.00  0.160          H  
ATOM   5118 1HD  LYS A 318      -6.027  -2.734  -8.862  1.00  0.160          H  
ATOM   5119 2HD  LYS A 318      -6.118  -3.976  -7.614  1.00  0.160          H  
ATOM   5120 1HE  LYS A 318      -5.024  -4.865  -9.609  1.00  0.160          H  
ATOM   5121 2HE  LYS A 318      -6.581  -5.678  -9.373  1.00  0.160          H  
ATOM   5122 1HZ  LYS A 318      -6.227  -5.073 -11.670  1.00  0.160          H  
ATOM   5123 2HZ  LYS A 318      -7.499  -4.232 -11.079  1.00  0.160          H  
ATOM   5124 3HZ  LYS A 318      -6.060  -3.475 -11.294  1.00  0.160          H  
ATOM   5125  N   SER A 319     -11.864  -3.957  -6.599  1.00  0.350          N  
ATOM   5126  CA  SER A 319     -12.521  -5.248  -6.434  1.00  0.210          C  
ATOM   5127  C   SER A 319     -14.001  -5.175  -6.680  1.00  0.200          C  
ATOM   5128  O   SER A 319     -14.701  -4.293  -6.183  1.00  0.230          O  
ATOM   5129  CB  SER A 319     -12.265  -5.850  -5.079  1.00  0.350          C  
ATOM   5130  OG  SER A 319     -13.010  -7.037  -4.928  1.00  0.350          O  
ATOM   5131  H   SER A 319     -12.369  -3.077  -6.558  1.00  0.420          H  
ATOM   5132  HA  SER A 319     -12.100  -5.930  -7.175  1.00  0.250          H  
ATOM   5133 1HB  SER A 319     -11.204  -6.073  -4.974  1.00  0.420          H  
ATOM   5134 2HB  SER A 319     -12.518  -5.160  -4.317  1.00  0.420          H  
ATOM   5135  HG  SER A 319     -12.683  -7.435  -4.109  1.00  0.420          H  
ATOM   5136  N   ASP A 320     -14.500  -6.176  -7.375  1.00  0.180          N  
ATOM   5137  CA  ASP A 320     -15.910  -6.328  -7.704  1.00  0.200          C  
ATOM   5138  C   ASP A 320     -16.764  -6.455  -6.451  1.00  0.150          C  
ATOM   5139  O   ASP A 320     -17.951  -6.112  -6.447  1.00  0.200          O  
ATOM   5140  CB  ASP A 320     -16.051  -7.582  -8.555  1.00  0.270          C  
ATOM   5141  CG  ASP A 320     -15.420  -7.409  -9.933  1.00  0.270          C  
ATOM   5142  OD1 ASP A 320     -15.333  -6.307 -10.415  1.00  0.270          O  
ATOM   5143  OD2 ASP A 320     -14.928  -8.393 -10.457  1.00  0.270          O  
ATOM   5144  H   ASP A 320     -13.847  -6.862  -7.734  1.00  0.220          H  
ATOM   5145  HA  ASP A 320     -16.238  -5.454  -8.267  1.00  0.240          H  
ATOM   5146 1HB  ASP A 320     -15.583  -8.429  -8.049  1.00  0.330          H  
ATOM   5147 2HB  ASP A 320     -17.105  -7.821  -8.682  1.00  0.330          H  
ATOM   5148  N   ARG A 321     -16.130  -6.930  -5.373  1.00  0.100          N  
ATOM   5149  CA  ARG A 321     -16.793  -7.165  -4.102  1.00  0.080          C  
ATOM   5150  C   ARG A 321     -16.945  -5.895  -3.284  1.00  0.090          C  
ATOM   5151  O   ARG A 321     -17.624  -5.912  -2.261  1.00  0.110          O  
ATOM   5152  CB  ARG A 321     -16.005  -8.174  -3.302  1.00  0.120          C  
ATOM   5153  CG  ARG A 321     -15.970  -9.514  -3.950  1.00  0.120          C  
ATOM   5154  CD  ARG A 321     -15.110 -10.445  -3.268  1.00  0.120          C  
ATOM   5155  NE  ARG A 321     -14.989 -11.651  -4.041  1.00  0.120          N  
ATOM   5156  CZ  ARG A 321     -14.158 -12.649  -3.800  1.00  0.120          C  
ATOM   5157  NH1 ARG A 321     -13.360 -12.592  -2.735  1.00  0.120          N  
ATOM   5158  NH2 ARG A 321     -14.204 -13.638  -4.680  1.00  0.120          N  
ATOM   5159  H   ARG A 321     -15.132  -7.125  -5.451  1.00  0.120          H  
ATOM   5160  HA  ARG A 321     -17.789  -7.568  -4.299  1.00  0.100          H  
ATOM   5161 1HB  ARG A 321     -14.984  -7.823  -3.167  1.00  0.140          H  
ATOM   5162 2HB  ARG A 321     -16.450  -8.292  -2.312  1.00  0.140          H  
ATOM   5163 1HG  ARG A 321     -16.977  -9.919  -3.936  1.00  0.140          H  
ATOM   5164 2HG  ARG A 321     -15.633  -9.429  -4.982  1.00  0.140          H  
ATOM   5165 1HD  ARG A 321     -14.120 -10.007  -3.140  1.00  0.140          H  
ATOM   5166 2HD  ARG A 321     -15.533 -10.693  -2.299  1.00  0.140          H  
ATOM   5167  HE  ARG A 321     -15.585 -11.760  -4.882  1.00  0.140          H  
ATOM   5168 1HH1 ARG A 321     -13.421 -11.774  -2.117  1.00  0.140          H  
ATOM   5169 2HH1 ARG A 321     -12.683 -13.331  -2.502  1.00  0.140          H  
ATOM   5170 1HH2 ARG A 321     -14.871 -13.513  -5.465  1.00  0.140          H  
ATOM   5171 2HH2 ARG A 321     -13.623 -14.491  -4.623  1.00  0.140          H  
ATOM   5172  N   ILE A 322     -16.308  -4.805  -3.707  1.00  0.090          N  
ATOM   5173  CA  ILE A 322     -16.427  -3.562  -2.981  1.00  0.080          C  
ATOM   5174  C   ILE A 322     -17.543  -2.815  -3.651  1.00  0.090          C  
ATOM   5175  O   ILE A 322     -17.438  -2.452  -4.828  1.00  0.100          O  
ATOM   5176  CB  ILE A 322     -15.125  -2.719  -3.030  1.00  0.120          C  
ATOM   5177  CG1 ILE A 322     -13.979  -3.502  -2.381  1.00  0.120          C  
ATOM   5178  CG2 ILE A 322     -15.351  -1.363  -2.344  1.00  0.120          C  
ATOM   5179  CD1 ILE A 322     -12.599  -2.916  -2.585  1.00  0.120          C  
ATOM   5180  H   ILE A 322     -15.778  -4.818  -4.580  1.00  0.110          H  
ATOM   5181  HA  ILE A 322     -16.709  -3.754  -1.947  1.00  0.100          H  
ATOM   5182  HB  ILE A 322     -14.844  -2.550  -4.071  1.00  0.140          H  
ATOM   5183 1HG1 ILE A 322     -14.157  -3.553  -1.318  1.00  0.140          H  
ATOM   5184 2HG1 ILE A 322     -13.995  -4.502  -2.780  1.00  0.140          H  
ATOM   5185 1HG2 ILE A 322     -14.453  -0.751  -2.380  1.00  0.140          H  
ATOM   5186 2HG2 ILE A 322     -16.152  -0.822  -2.845  1.00  0.140          H  
ATOM   5187 3HG2 ILE A 322     -15.632  -1.533  -1.318  1.00  0.140          H  
ATOM   5188 1HD1 ILE A 322     -11.861  -3.543  -2.089  1.00  0.140          H  
ATOM   5189 2HD1 ILE A 322     -12.371  -2.862  -3.646  1.00  0.140          H  
ATOM   5190 3HD1 ILE A 322     -12.563  -1.938  -2.159  1.00  0.140          H  
ATOM   5191  N   GLU A 323     -18.617  -2.601  -2.919  1.00  0.090          N  
ATOM   5192  CA  GLU A 323     -19.767  -1.953  -3.476  1.00  0.090          C  
ATOM   5193  C   GLU A 323     -19.320  -0.586  -3.965  1.00  0.090          C  
ATOM   5194  O   GLU A 323     -18.566   0.078  -3.258  1.00  0.110          O  
ATOM   5195  CB  GLU A 323     -20.848  -1.821  -2.412  1.00  0.130          C  
ATOM   5196  CG  GLU A 323     -21.413  -3.164  -1.898  1.00  0.130          C  
ATOM   5197  CD  GLU A 323     -20.580  -3.801  -0.838  1.00  0.130          C  
ATOM   5198  OE1 GLU A 323     -19.553  -3.253  -0.527  1.00  0.130          O  
ATOM   5199  OE2 GLU A 323     -20.951  -4.820  -0.327  1.00  0.130          O  
ATOM   5200  H   GLU A 323     -18.652  -2.940  -1.955  1.00  0.110          H  
ATOM   5201  HA  GLU A 323     -20.149  -2.575  -4.274  1.00  0.110          H  
ATOM   5202 1HB  GLU A 323     -20.481  -1.235  -1.583  1.00  0.150          H  
ATOM   5203 2HB  GLU A 323     -21.675  -1.279  -2.841  1.00  0.150          H  
ATOM   5204 1HG  GLU A 323     -22.390  -2.969  -1.463  1.00  0.150          H  
ATOM   5205 2HG  GLU A 323     -21.536  -3.851  -2.736  1.00  0.150          H  
ATOM   5206  N   PRO A 324     -19.746  -0.122  -5.152  1.00  0.090          N  
ATOM   5207  CA  PRO A 324     -19.416   1.182  -5.693  1.00  0.080          C  
ATOM   5208  C   PRO A 324     -19.614   2.328  -4.704  1.00  0.080          C  
ATOM   5209  O   PRO A 324     -18.869   3.299  -4.772  1.00  0.080          O  
ATOM   5210  CB  PRO A 324     -20.343   1.270  -6.900  1.00  0.120          C  
ATOM   5211  CG  PRO A 324     -20.491  -0.179  -7.349  1.00  0.120          C  
ATOM   5212  CD  PRO A 324     -20.542  -0.978  -6.070  1.00  0.120          C  
ATOM   5213  HA  PRO A 324     -18.372   1.157  -6.028  1.00  0.100          H  
ATOM   5214 1HB  PRO A 324     -21.270   1.725  -6.597  1.00  0.140          H  
ATOM   5215 2HB  PRO A 324     -19.906   1.919  -7.670  1.00  0.140          H  
ATOM   5216 1HG  PRO A 324     -21.376  -0.319  -7.975  1.00  0.140          H  
ATOM   5217 2HG  PRO A 324     -19.633  -0.460  -7.974  1.00  0.140          H  
ATOM   5218 1HD  PRO A 324     -21.575  -1.115  -5.708  1.00  0.140          H  
ATOM   5219 2HD  PRO A 324     -20.030  -1.937  -6.275  1.00  0.140          H  
ATOM   5220  N   LEU A 325     -20.623   2.266  -3.817  1.00  0.070          N  
ATOM   5221  CA  LEU A 325     -20.787   3.335  -2.828  1.00  0.060          C  
ATOM   5222  C   LEU A 325     -20.400   2.866  -1.440  1.00  0.050          C  
ATOM   5223  O   LEU A 325     -21.003   1.937  -0.891  1.00  0.060          O  
ATOM   5224  CB  LEU A 325     -22.208   3.933  -2.831  1.00  0.090          C  
ATOM   5225  CG  LEU A 325     -22.538   4.978  -1.671  1.00  0.090          C  
ATOM   5226  CD1 LEU A 325     -21.634   6.156  -1.725  1.00  0.090          C  
ATOM   5227  CD2 LEU A 325     -23.953   5.489  -1.857  1.00  0.090          C  
ATOM   5228  H   LEU A 325     -21.261   1.477  -3.779  1.00  0.080          H  
ATOM   5229  HA  LEU A 325     -20.106   4.140  -3.089  1.00  0.070          H  
ATOM   5230 1HB  LEU A 325     -22.371   4.431  -3.782  1.00  0.110          H  
ATOM   5231 2HB  LEU A 325     -22.918   3.110  -2.743  1.00  0.110          H  
ATOM   5232  HG  LEU A 325     -22.438   4.497  -0.693  1.00  0.110          H  
ATOM   5233 1HD1 LEU A 325     -21.910   6.827  -0.938  1.00  0.110          H  
ATOM   5234 2HD1 LEU A 325     -20.632   5.856  -1.574  1.00  0.110          H  
ATOM   5235 3HD1 LEU A 325     -21.717   6.634  -2.664  1.00  0.110          H  
ATOM   5236 1HD2 LEU A 325     -24.187   6.202  -1.067  1.00  0.110          H  
ATOM   5237 2HD2 LEU A 325     -24.047   5.980  -2.829  1.00  0.110          H  
ATOM   5238 3HD2 LEU A 325     -24.630   4.675  -1.805  1.00  0.110          H  
ATOM   5239  N   THR A 326     -19.433   3.556  -0.847  1.00  0.050          N  
ATOM   5240  CA  THR A 326     -18.953   3.225   0.481  1.00  0.050          C  
ATOM   5241  C   THR A 326     -19.042   4.455   1.374  1.00  0.060          C  
ATOM   5242  O   THR A 326     -19.167   5.588   0.896  1.00  0.060          O  
ATOM   5243  CB  THR A 326     -17.488   2.746   0.435  1.00  0.070          C  
ATOM   5244  OG1 THR A 326     -16.659   3.835   0.059  1.00  0.070          O  
ATOM   5245  CG2 THR A 326     -17.320   1.631  -0.623  1.00  0.070          C  
ATOM   5246  H   THR A 326     -18.993   4.333  -1.352  1.00  0.060          H  
ATOM   5247  HA  THR A 326     -19.572   2.450   0.907  1.00  0.060          H  
ATOM   5248  HB  THR A 326     -17.190   2.377   1.418  1.00  0.080          H  
ATOM   5249  HG1 THR A 326     -16.640   4.477   0.778  1.00  0.080          H  
ATOM   5250 1HG2 THR A 326     -16.281   1.311  -0.656  1.00  0.080          H  
ATOM   5251 2HG2 THR A 326     -17.954   0.785  -0.373  1.00  0.080          H  
ATOM   5252 3HG2 THR A 326     -17.603   2.005  -1.607  1.00  0.080          H  
ATOM   5253  N   PHE A 327     -18.924   4.266   2.683  1.00  0.060          N  
ATOM   5254  CA  PHE A 327     -18.977   5.429   3.547  1.00  0.050          C  
ATOM   5255  C   PHE A 327     -17.768   5.566   4.442  1.00  0.050          C  
ATOM   5256  O   PHE A 327     -17.204   4.588   4.934  1.00  0.050          O  
ATOM   5257  CB  PHE A 327     -20.220   5.358   4.406  1.00  0.070          C  
ATOM   5258  CG  PHE A 327     -21.469   5.330   3.601  1.00  0.070          C  
ATOM   5259  CD1 PHE A 327     -22.040   4.124   3.248  1.00  0.070          C  
ATOM   5260  CD2 PHE A 327     -22.071   6.480   3.191  1.00  0.070          C  
ATOM   5261  CE1 PHE A 327     -23.169   4.073   2.521  1.00  0.070          C  
ATOM   5262  CE2 PHE A 327     -23.208   6.435   2.454  1.00  0.070          C  
ATOM   5263  CZ  PHE A 327     -23.767   5.230   2.113  1.00  0.070          C  
ATOM   5264  H   PHE A 327     -18.856   3.322   3.074  1.00  0.070          H  
ATOM   5265  HA  PHE A 327     -19.030   6.326   2.932  1.00  0.060          H  
ATOM   5266 1HB  PHE A 327     -20.180   4.464   5.019  1.00  0.090          H  
ATOM   5267 2HB  PHE A 327     -20.250   6.219   5.072  1.00  0.090          H  
ATOM   5268  HD1 PHE A 327     -21.572   3.207   3.562  1.00  0.090          H  
ATOM   5269  HD2 PHE A 327     -21.630   7.433   3.455  1.00  0.090          H  
ATOM   5270  HE1 PHE A 327     -23.582   3.119   2.276  1.00  0.090          H  
ATOM   5271  HE2 PHE A 327     -23.664   7.349   2.143  1.00  0.090          H  
ATOM   5272  HZ  PHE A 327     -24.678   5.197   1.525  1.00  0.090          H  
ATOM   5273  N   TYR A 328     -17.407   6.809   4.683  1.00  0.050          N  
ATOM   5274  CA  TYR A 328     -16.326   7.151   5.583  1.00  0.050          C  
ATOM   5275  C   TYR A 328     -16.903   7.736   6.852  1.00  0.050          C  
ATOM   5276  O   TYR A 328     -17.762   8.617   6.784  1.00  0.060          O  
ATOM   5277  CB  TYR A 328     -15.409   8.178   4.949  1.00  0.070          C  
ATOM   5278  CG  TYR A 328     -14.315   8.526   5.843  1.00  0.070          C  
ATOM   5279  CD1 TYR A 328     -13.242   7.692   5.898  1.00  0.070          C  
ATOM   5280  CD2 TYR A 328     -14.389   9.651   6.657  1.00  0.070          C  
ATOM   5281  CE1 TYR A 328     -12.238   7.952   6.752  1.00  0.070          C  
ATOM   5282  CE2 TYR A 328     -13.369   9.915   7.534  1.00  0.070          C  
ATOM   5283  CZ  TYR A 328     -12.294   9.064   7.586  1.00  0.070          C  
ATOM   5284  OH  TYR A 328     -11.273   9.293   8.466  1.00  0.070          O  
ATOM   5285  H   TYR A 328     -17.915   7.548   4.189  1.00  0.060          H  
ATOM   5286  HA  TYR A 328     -15.768   6.251   5.841  1.00  0.060          H  
ATOM   5287 1HB  TYR A 328     -15.000   7.805   4.007  1.00  0.080          H  
ATOM   5288 2HB  TYR A 328     -15.982   9.071   4.748  1.00  0.080          H  
ATOM   5289  HD1 TYR A 328     -13.199   6.809   5.258  1.00  0.080          H  
ATOM   5290  HD2 TYR A 328     -15.260  10.309   6.612  1.00  0.080          H  
ATOM   5291  HE1 TYR A 328     -11.401   7.277   6.785  1.00  0.080          H  
ATOM   5292  HE2 TYR A 328     -13.416  10.784   8.191  1.00  0.080          H  
ATOM   5293  HH  TYR A 328     -10.584   8.603   8.335  1.00  0.080          H  
ATOM   5294  N   LEU A 329     -16.473   7.251   8.014  1.00  0.060          N  
ATOM   5295  CA  LEU A 329     -17.015   7.792   9.257  1.00  0.070          C  
ATOM   5296  C   LEU A 329     -16.022   8.312  10.275  1.00  0.070          C  
ATOM   5297  O   LEU A 329     -14.890   7.836  10.380  1.00  0.070          O  
ATOM   5298  CB  LEU A 329     -17.941   6.779   9.906  1.00  0.090          C  
ATOM   5299  CG  LEU A 329     -19.241   6.652   9.166  1.00  0.090          C  
ATOM   5300  CD1 LEU A 329     -19.257   5.385   8.261  1.00  0.090          C  
ATOM   5301  CD2 LEU A 329     -20.342   6.711  10.170  1.00  0.090          C  
ATOM   5302  H   LEU A 329     -15.774   6.521   8.033  1.00  0.070          H  
ATOM   5303  HA  LEU A 329     -17.630   8.647   8.999  1.00  0.080          H  
ATOM   5304 1HB  LEU A 329     -17.454   5.805   9.917  1.00  0.110          H  
ATOM   5305 2HB  LEU A 329     -18.138   7.081  10.940  1.00  0.110          H  
ATOM   5306  HG  LEU A 329     -19.321   7.480   8.515  1.00  0.110          H  
ATOM   5307 1HD1 LEU A 329     -20.157   5.339   7.698  1.00  0.110          H  
ATOM   5308 2HD1 LEU A 329     -18.430   5.403   7.562  1.00  0.110          H  
ATOM   5309 3HD1 LEU A 329     -19.182   4.512   8.873  1.00  0.110          H  
ATOM   5310 1HD2 LEU A 329     -21.286   6.682   9.700  1.00  0.110          H  
ATOM   5311 2HD2 LEU A 329     -20.236   5.887  10.819  1.00  0.110          H  
ATOM   5312 3HD2 LEU A 329     -20.259   7.641  10.730  1.00  0.110          H  
ATOM   5313  N   ASP A 330     -16.503   9.292  11.046  1.00  0.070          N  
ATOM   5314  CA  ASP A 330     -15.799   9.893  12.174  1.00  0.070          C  
ATOM   5315  C   ASP A 330     -15.527   8.867  13.273  1.00  0.080          C  
ATOM   5316  O   ASP A 330     -16.256   7.873  13.379  1.00  0.080          O  
ATOM   5317  CB  ASP A 330     -16.617  11.067  12.747  1.00  0.100          C  
ATOM   5318  CG  ASP A 330     -16.556  12.344  11.909  1.00  0.100          C  
ATOM   5319  OD1 ASP A 330     -15.788  12.401  10.978  1.00  0.100          O  
ATOM   5320  OD2 ASP A 330     -17.224  13.296  12.269  1.00  0.100          O  
ATOM   5321  H   ASP A 330     -17.448   9.637  10.833  1.00  0.080          H  
ATOM   5322  HA  ASP A 330     -14.849  10.274  11.799  1.00  0.080          H  
ATOM   5323 1HB  ASP A 330     -17.665  10.761  12.764  1.00  0.120          H  
ATOM   5324 2HB  ASP A 330     -16.346  11.279  13.776  1.00  0.120          H  
ATOM   5325  N   PRO A 331     -14.489   9.052  14.109  1.00  0.100          N  
ATOM   5326  CA  PRO A 331     -14.180   8.156  15.195  1.00  0.110          C  
ATOM   5327  C   PRO A 331     -15.408   8.065  16.082  1.00  0.090          C  
ATOM   5328  O   PRO A 331     -16.012   9.077  16.421  1.00  0.100          O  
ATOM   5329  CB  PRO A 331     -12.987   8.839  15.884  1.00  0.170          C  
ATOM   5330  CG  PRO A 331     -13.061  10.293  15.441  1.00  0.170          C  
ATOM   5331  CD  PRO A 331     -13.601  10.239  14.028  1.00  0.170          C  
ATOM   5332  HA  PRO A 331     -13.904   7.169  14.796  1.00  0.130          H  
ATOM   5333 1HB  PRO A 331     -13.068   8.719  16.979  1.00  0.200          H  
ATOM   5334 2HB  PRO A 331     -12.044   8.349  15.582  1.00  0.200          H  
ATOM   5335 1HG  PRO A 331     -13.730  10.847  16.122  1.00  0.200          H  
ATOM   5336 2HG  PRO A 331     -12.084  10.771  15.514  1.00  0.200          H  
ATOM   5337 1HD  PRO A 331     -14.125  11.166  13.825  1.00  0.200          H  
ATOM   5338 2HD  PRO A 331     -12.787  10.072  13.319  1.00  0.200          H  
ATOM   5339  N   GLN A 332     -15.711   6.846  16.482  1.00  0.100          N  
ATOM   5340  CA  GLN A 332     -16.873   6.420  17.270  1.00  0.110          C  
ATOM   5341  C   GLN A 332     -18.228   6.713  16.611  1.00  0.100          C  
ATOM   5342  O   GLN A 332     -19.238   6.763  17.307  1.00  0.110          O  
ATOM   5343  CB  GLN A 332     -16.908   7.141  18.629  1.00  0.150          C  
ATOM   5344  CG  GLN A 332     -15.732   6.907  19.495  1.00  0.150          C  
ATOM   5345  CD  GLN A 332     -15.789   7.616  20.806  1.00  0.150          C  
ATOM   5346  OE1 GLN A 332     -16.590   8.562  20.982  1.00  0.150          O  
ATOM   5347  NE2 GLN A 332     -14.940   7.183  21.732  1.00  0.150          N  
ATOM   5348  H   GLN A 332     -15.099   6.114  16.146  1.00  0.120          H  
ATOM   5349  HA  GLN A 332     -16.797   5.344  17.433  1.00  0.130          H  
ATOM   5350 1HB  GLN A 332     -17.034   8.210  18.485  1.00  0.180          H  
ATOM   5351 2HB  GLN A 332     -17.772   6.789  19.192  1.00  0.180          H  
ATOM   5352 1HG  GLN A 332     -15.749   5.862  19.736  1.00  0.180          H  
ATOM   5353 2HG  GLN A 332     -14.811   7.176  18.980  1.00  0.180          H  
ATOM   5354 1HE2 GLN A 332     -14.903   7.605  22.634  1.00  0.180          H  
ATOM   5355 2HE2 GLN A 332     -14.304   6.400  21.506  1.00  0.180          H  
ATOM   5356  N   TRP A 333     -18.286   6.680  15.276  1.00  0.090          N  
ATOM   5357  CA  TRP A 333     -19.550   6.806  14.543  1.00  0.090          C  
ATOM   5358  C   TRP A 333     -19.756   5.636  13.600  1.00  0.090          C  
ATOM   5359  O   TRP A 333     -18.806   5.138  12.991  1.00  0.090          O  
ATOM   5360  CB  TRP A 333     -19.636   8.130  13.776  1.00  0.130          C  
ATOM   5361  CG  TRP A 333     -19.862   9.293  14.659  1.00  0.130          C  
ATOM   5362  CD1 TRP A 333     -18.950  10.004  15.350  1.00  0.130          C  
ATOM   5363  CD2 TRP A 333     -21.135   9.907  14.928  1.00  0.130          C  
ATOM   5364  NE1 TRP A 333     -19.565  10.998  16.057  1.00  0.130          N  
ATOM   5365  CE2 TRP A 333     -20.904  10.948  15.812  1.00  0.130          C  
ATOM   5366  CE3 TRP A 333     -22.433   9.653  14.493  1.00  0.130          C  
ATOM   5367  CZ2 TRP A 333     -21.927  11.737  16.289  1.00  0.130          C  
ATOM   5368  CZ3 TRP A 333     -23.457  10.445  14.962  1.00  0.130          C  
ATOM   5369  CH2 TRP A 333     -23.213  11.460  15.840  1.00  0.130          C  
ATOM   5370  H   TRP A 333     -17.415   6.686  14.741  1.00  0.110          H  
ATOM   5371  HA  TRP A 333     -20.364   6.800  15.264  1.00  0.110          H  
ATOM   5372 1HB  TRP A 333     -18.721   8.293  13.219  1.00  0.150          H  
ATOM   5373 2HB  TRP A 333     -20.447   8.083  13.062  1.00  0.150          H  
ATOM   5374  HD1 TRP A 333     -17.896   9.809  15.345  1.00  0.150          H  
ATOM   5375  HE1 TRP A 333     -19.099  11.662  16.653  1.00  0.150          H  
ATOM   5376  HE3 TRP A 333     -22.636   8.837  13.804  1.00  0.150          H  
ATOM   5377  HZ2 TRP A 333     -21.750  12.556  16.987  1.00  0.150          H  
ATOM   5378  HZ3 TRP A 333     -24.466  10.230  14.629  1.00  0.150          H  
ATOM   5379  HH2 TRP A 333     -24.046  12.063  16.200  1.00  0.150          H  
ATOM   5380  N   GLN A 334     -21.011   5.198  13.478  1.00  0.080          N  
ATOM   5381  CA  GLN A 334     -21.364   4.078  12.589  1.00  0.080          C  
ATOM   5382  C   GLN A 334     -22.639   4.299  11.781  1.00  0.070          C  
ATOM   5383  O   GLN A 334     -23.520   5.049  12.216  1.00  0.070          O  
ATOM   5384  CB  GLN A 334     -21.540   2.843  13.417  1.00  0.110          C  
ATOM   5385  CG  GLN A 334     -20.336   2.440  14.133  1.00  0.110          C  
ATOM   5386  CD  GLN A 334     -20.564   1.251  14.886  1.00  0.110          C  
ATOM   5387  OE1 GLN A 334     -20.903   0.186  14.356  1.00  0.110          O  
ATOM   5388  NE2 GLN A 334     -20.412   1.406  16.161  1.00  0.110          N  
ATOM   5389  H   GLN A 334     -21.732   5.652  14.056  1.00  0.100          H  
ATOM   5390  HA  GLN A 334     -20.550   3.915  11.889  1.00  0.100          H  
ATOM   5391 1HB  GLN A 334     -22.265   3.061  14.162  1.00  0.130          H  
ATOM   5392 2HB  GLN A 334     -21.911   2.023  12.808  1.00  0.130          H  
ATOM   5393 1HG  GLN A 334     -19.528   2.306  13.451  1.00  0.130          H  
ATOM   5394 2HG  GLN A 334     -20.084   3.211  14.850  1.00  0.130          H  
ATOM   5395 1HE2 GLN A 334     -20.576   0.630  16.775  1.00  0.130          H  
ATOM   5396 2HE2 GLN A 334     -20.152   2.295  16.525  1.00  0.130          H  
ATOM   5397  N   LEU A 335     -22.749   3.641  10.618  1.00  0.070          N  
ATOM   5398  CA  LEU A 335     -23.999   3.690   9.852  1.00  0.070          C  
ATOM   5399  C   LEU A 335     -24.806   2.414   9.849  1.00  0.090          C  
ATOM   5400  O   LEU A 335     -24.304   1.303  10.038  1.00  0.100          O  
ATOM   5401  CB  LEU A 335     -23.816   4.013   8.359  1.00  0.100          C  
ATOM   5402  CG  LEU A 335     -23.125   5.261   7.983  1.00  0.100          C  
ATOM   5403  CD1 LEU A 335     -23.043   5.357   6.522  1.00  0.100          C  
ATOM   5404  CD2 LEU A 335     -23.820   6.405   8.505  1.00  0.100          C  
ATOM   5405  H   LEU A 335     -21.965   3.082  10.264  1.00  0.080          H  
ATOM   5406  HA  LEU A 335     -24.641   4.442  10.302  1.00  0.080          H  
ATOM   5407 1HB  LEU A 335     -23.281   3.202   7.917  1.00  0.120          H  
ATOM   5408 2HB  LEU A 335     -24.807   4.046   7.895  1.00  0.120          H  
ATOM   5409  HG  LEU A 335     -22.159   5.229   8.369  1.00  0.120          H  
ATOM   5410 1HD1 LEU A 335     -22.520   6.268   6.253  1.00  0.120          H  
ATOM   5411 2HD1 LEU A 335     -22.524   4.523   6.141  1.00  0.120          H  
ATOM   5412 3HD1 LEU A 335     -24.033   5.377   6.106  1.00  0.120          H  
ATOM   5413 1HD2 LEU A 335     -23.305   7.295   8.230  1.00  0.120          H  
ATOM   5414 2HD2 LEU A 335     -24.841   6.440   8.113  1.00  0.120          H  
ATOM   5415 3HD2 LEU A 335     -23.833   6.322   9.573  1.00  0.120          H  
ATOM   5416  N   ALA A 336     -26.073   2.602   9.542  1.00  0.100          N  
ATOM   5417  CA  ALA A 336     -27.030   1.548   9.255  1.00  0.120          C  
ATOM   5418  C   ALA A 336     -28.087   2.186   8.369  1.00  0.120          C  
ATOM   5419  O   ALA A 336     -28.144   3.408   8.274  1.00  0.130          O  
ATOM   5420  CB  ALA A 336     -27.611   0.950  10.525  1.00  0.160          C  
ATOM   5421  H   ALA A 336     -26.397   3.579   9.520  1.00  0.120          H  
ATOM   5422  HA  ALA A 336     -26.535   0.761   8.686  1.00  0.140          H  
ATOM   5423 1HB  ALA A 336     -28.337   0.171  10.282  1.00  0.190          H  
ATOM   5424 2HB  ALA A 336     -26.804   0.524  11.114  1.00  0.190          H  
ATOM   5425 3HB  ALA A 336     -28.087   1.717  11.083  1.00  0.190          H  
ATOM   5426  N   LEU A 337     -28.876   1.398   7.667  1.00  0.140          N  
ATOM   5427  CA  LEU A 337     -29.960   1.989   6.885  1.00  0.160          C  
ATOM   5428  C   LEU A 337     -31.136   2.230   7.845  1.00  0.120          C  
ATOM   5429  O   LEU A 337     -31.776   3.290   7.851  1.00  0.150          O  
ATOM   5430  CB  LEU A 337     -30.302   1.052   5.705  1.00  0.220          C  
ATOM   5431  CG  LEU A 337     -31.374   1.474   4.641  1.00  0.220          C  
ATOM   5432  CD1 LEU A 337     -30.983   2.782   3.928  1.00  0.220          C  
ATOM   5433  CD2 LEU A 337     -31.489   0.352   3.616  1.00  0.220          C  
ATOM   5434  H   LEU A 337     -28.764   0.392   7.716  1.00  0.170          H  
ATOM   5435  HA  LEU A 337     -29.628   2.940   6.494  1.00  0.190          H  
ATOM   5436 1HB  LEU A 337     -29.397   0.869   5.164  1.00  0.260          H  
ATOM   5437 2HB  LEU A 337     -30.635   0.101   6.120  1.00  0.260          H  
ATOM   5438  HG  LEU A 337     -32.335   1.616   5.128  1.00  0.260          H  
ATOM   5439 1HD1 LEU A 337     -31.745   3.032   3.192  1.00  0.260          H  
ATOM   5440 2HD1 LEU A 337     -30.929   3.576   4.650  1.00  0.260          H  
ATOM   5441 3HD1 LEU A 337     -30.025   2.662   3.428  1.00  0.260          H  
ATOM   5442 1HD2 LEU A 337     -32.242   0.601   2.873  1.00  0.260          H  
ATOM   5443 2HD2 LEU A 337     -30.540   0.197   3.117  1.00  0.260          H  
ATOM   5444 3HD2 LEU A 337     -31.782  -0.574   4.119  1.00  0.260          H  
ATOM   5445  N   ASN A 338     -31.345   1.250   8.724  1.00  0.140          N  
ATOM   5446  CA  ASN A 338     -32.443   1.184   9.678  1.00  0.230          C  
ATOM   5447  C   ASN A 338     -31.913   0.583  10.989  1.00  0.210          C  
ATOM   5448  O   ASN A 338     -30.991  -0.230  10.944  1.00  0.250          O  
ATOM   5449  CB  ASN A 338     -33.552   0.293   9.105  1.00  0.290          C  
ATOM   5450  CG  ASN A 338     -34.856   0.269   9.904  1.00  0.290          C  
ATOM   5451  OD1 ASN A 338     -34.939  -0.248  11.039  1.00  0.290          O  
ATOM   5452  ND2 ASN A 338     -35.901   0.814   9.316  1.00  0.290          N  
ATOM   5453  H   ASN A 338     -30.725   0.455   8.671  1.00  0.170          H  
ATOM   5454  HA  ASN A 338     -32.823   2.188   9.832  1.00  0.280          H  
ATOM   5455 1HB  ASN A 338     -33.771   0.608   8.088  1.00  0.340          H  
ATOM   5456 2HB  ASN A 338     -33.176  -0.731   9.039  1.00  0.340          H  
ATOM   5457 1HD2 ASN A 338     -36.791   0.824   9.779  1.00  0.340          H  
ATOM   5458 2HD2 ASN A 338     -35.824   1.208   8.399  1.00  0.340          H  
ATOM   5459  N   PRO A 339     -32.370   1.029  12.179  1.00  0.200          N  
ATOM   5460  CA  PRO A 339     -32.025   0.458  13.478  1.00  0.210          C  
ATOM   5461  C   PRO A 339     -32.178  -1.067  13.563  1.00  0.190          C  
ATOM   5462  O   PRO A 339     -31.392  -1.742  14.232  1.00  0.320          O  
ATOM   5463  CB  PRO A 339     -33.023   1.169  14.402  1.00  0.320          C  
ATOM   5464  CG  PRO A 339     -33.250   2.515  13.750  1.00  0.320          C  
ATOM   5465  CD  PRO A 339     -33.251   2.239  12.272  1.00  0.320          C  
ATOM   5466  HA  PRO A 339     -31.002   0.734  13.737  1.00  0.250          H  
ATOM   5467 1HB  PRO A 339     -33.947   0.574  14.485  1.00  0.380          H  
ATOM   5468 2HB  PRO A 339     -32.608   1.252  15.407  1.00  0.380          H  
ATOM   5469 1HG  PRO A 339     -34.201   2.948  14.099  1.00  0.380          H  
ATOM   5470 2HG  PRO A 339     -32.460   3.217  14.050  1.00  0.380          H  
ATOM   5471 1HD  PRO A 339     -34.269   2.044  11.937  1.00  0.380          H  
ATOM   5472 2HD  PRO A 339     -32.811   3.105  11.775  1.00  0.380          H  
ATOM   5473  N   SER A 340     -33.140  -1.642  12.843  1.00  0.150          N  
ATOM   5474  CA  SER A 340     -33.343  -3.083  12.903  1.00  0.160          C  
ATOM   5475  C   SER A 340     -32.274  -3.880  12.165  1.00  0.200          C  
ATOM   5476  O   SER A 340     -32.239  -5.110  12.250  1.00  0.350          O  
ATOM   5477  CB  SER A 340     -34.712  -3.430  12.350  1.00  0.220          C  
ATOM   5478  OG  SER A 340     -34.787  -3.180  10.973  1.00  0.220          O  
ATOM   5479  H   SER A 340     -33.798  -1.116  12.263  1.00  0.180          H  
ATOM   5480  HA  SER A 340     -33.314  -3.381  13.951  1.00  0.190          H  
ATOM   5481 1HB  SER A 340     -34.927  -4.479  12.545  1.00  0.260          H  
ATOM   5482 2HB  SER A 340     -35.465  -2.838  12.867  1.00  0.260          H  
ATOM   5483  HG  SER A 340     -35.703  -3.331  10.726  1.00  0.260          H  
ATOM   5484  N   GLU A 341     -31.410  -3.198  11.423  1.00  0.190          N  
ATOM   5485  CA  GLU A 341     -30.391  -3.867  10.650  1.00  0.240          C  
ATOM   5486  C   GLU A 341     -29.013  -3.841  11.305  1.00  0.440          C  
ATOM   5487  O   GLU A 341     -28.041  -4.245  10.684  1.00  1.200          O  
ATOM   5488  CB  GLU A 341     -30.388  -3.305   9.228  1.00  0.320          C  
ATOM   5489  CG  GLU A 341     -31.715  -3.623   8.466  1.00  0.320          C  
ATOM   5490  CD  GLU A 341     -31.776  -3.080   7.066  1.00  0.320          C  
ATOM   5491  OE1 GLU A 341     -30.986  -2.235   6.763  1.00  0.320          O  
ATOM   5492  OE2 GLU A 341     -32.594  -3.538   6.296  1.00  0.320          O  
ATOM   5493  H   GLU A 341     -31.440  -2.178  11.399  1.00  0.230          H  
ATOM   5494  HA  GLU A 341     -30.678  -4.913  10.564  1.00  0.290          H  
ATOM   5495 1HB  GLU A 341     -30.267  -2.221   9.265  1.00  0.380          H  
ATOM   5496 2HB  GLU A 341     -29.552  -3.717   8.663  1.00  0.380          H  
ATOM   5497 1HG  GLU A 341     -31.843  -4.704   8.431  1.00  0.380          H  
ATOM   5498 2HG  GLU A 341     -32.548  -3.212   9.039  1.00  0.380          H  
ATOM   5499  N   ARG A 342     -28.910  -3.391  12.554  1.00  0.340          N  
ATOM   5500  CA  ARG A 342     -27.598  -3.353  13.205  1.00  0.410          C  
ATOM   5501  C   ARG A 342     -27.582  -4.040  14.576  1.00  0.400          C  
ATOM   5502  O   ARG A 342     -28.626  -4.297  15.176  1.00  0.570          O  
ATOM   5503  CB  ARG A 342     -27.083  -1.914  13.277  1.00  0.550          C  
ATOM   5504  CG  ARG A 342     -27.999  -0.873  13.958  1.00  0.550          C  
ATOM   5505  CD  ARG A 342     -27.722  -0.701  15.404  1.00  0.550          C  
ATOM   5506  NE  ARG A 342     -28.512   0.374  16.011  1.00  0.550          N  
ATOM   5507  CZ  ARG A 342     -29.726   0.232  16.593  1.00  0.550          C  
ATOM   5508  NH1 ARG A 342     -30.315  -0.944  16.672  1.00  0.550          N  
ATOM   5509  NH2 ARG A 342     -30.323   1.298  17.098  1.00  0.550          N  
ATOM   5510  H   ARG A 342     -29.746  -3.059  13.048  1.00  0.410          H  
ATOM   5511  HA  ARG A 342     -26.895  -3.896  12.574  1.00  0.490          H  
ATOM   5512 1HB  ARG A 342     -26.131  -1.900  13.803  1.00  0.660          H  
ATOM   5513 2HB  ARG A 342     -26.895  -1.567  12.267  1.00  0.660          H  
ATOM   5514 1HG  ARG A 342     -27.830   0.080  13.483  1.00  0.660          H  
ATOM   5515 2HG  ARG A 342     -29.031  -1.153  13.832  1.00  0.660          H  
ATOM   5516 1HD  ARG A 342     -27.985  -1.607  15.903  1.00  0.660          H  
ATOM   5517 2HD  ARG A 342     -26.666  -0.489  15.568  1.00  0.660          H  
ATOM   5518  HE  ARG A 342     -28.130   1.314  15.980  1.00  0.660          H  
ATOM   5519 1HH1 ARG A 342     -29.876  -1.770  16.275  1.00  0.660          H  
ATOM   5520 2HH1 ARG A 342     -31.221  -1.032  17.101  1.00  0.660          H  
ATOM   5521 1HH2 ARG A 342     -29.871   2.202  17.028  1.00  0.660          H  
ATOM   5522 2HH2 ARG A 342     -31.225   1.216  17.543  1.00  0.660          H  
ATOM   5523  N   LYS A 343     -26.369  -4.337  15.061  1.00  0.290          N  
ATOM   5524  CA  LYS A 343     -26.129  -4.964  16.367  1.00  0.240          C  
ATOM   5525  C   LYS A 343     -26.365  -3.970  17.477  1.00  0.150          C  
ATOM   5526  O   LYS A 343     -26.427  -2.774  17.220  1.00  0.180          O  
ATOM   5527  CB  LYS A 343     -24.691  -5.476  16.491  1.00  0.360          C  
ATOM   5528  CG  LYS A 343     -24.320  -6.615  15.576  1.00  0.360          C  
ATOM   5529  CD  LYS A 343     -22.874  -7.071  15.831  1.00  0.360          C  
ATOM   5530  CE  LYS A 343     -22.474  -8.224  14.913  1.00  0.360          C  
ATOM   5531  NZ  LYS A 343     -21.087  -8.704  15.181  1.00  0.360          N  
ATOM   5532  H   LYS A 343     -25.568  -4.104  14.492  1.00  0.350          H  
ATOM   5533  HA  LYS A 343     -26.826  -5.794  16.494  1.00  0.290          H  
ATOM   5534 1HB  LYS A 343     -24.007  -4.654  16.284  1.00  0.430          H  
ATOM   5535 2HB  LYS A 343     -24.503  -5.795  17.516  1.00  0.430          H  
ATOM   5536 1HG  LYS A 343     -24.997  -7.451  15.744  1.00  0.430          H  
ATOM   5537 2HG  LYS A 343     -24.423  -6.296  14.548  1.00  0.430          H  
ATOM   5538 1HD  LYS A 343     -22.195  -6.235  15.661  1.00  0.430          H  
ATOM   5539 2HD  LYS A 343     -22.768  -7.393  16.869  1.00  0.430          H  
ATOM   5540 1HE  LYS A 343     -23.168  -9.051  15.051  1.00  0.430          H  
ATOM   5541 2HE  LYS A 343     -22.528  -7.886  13.882  1.00  0.430          H  
ATOM   5542 1HZ  LYS A 343     -20.866  -9.458  14.547  1.00  0.430          H  
ATOM   5543 2HZ  LYS A 343     -20.434  -7.947  15.043  1.00  0.430          H  
ATOM   5544 3HZ  LYS A 343     -21.019  -9.038  16.134  1.00  0.430          H  
ATOM   5545  N   TYR A 344     -26.453  -4.432  18.727  1.00  0.120          N  
ATOM   5546  CA  TYR A 344     -26.648  -3.458  19.789  1.00  0.090          C  
ATOM   5547  C   TYR A 344     -25.646  -2.328  19.690  1.00  0.070          C  
ATOM   5548  O   TYR A 344     -24.426  -2.508  19.768  1.00  0.060          O  
ATOM   5549  CB  TYR A 344     -26.591  -4.088  21.177  1.00  0.140          C  
ATOM   5550  CG  TYR A 344     -26.695  -3.027  22.262  1.00  0.140          C  
ATOM   5551  CD1 TYR A 344     -27.844  -2.261  22.396  1.00  0.140          C  
ATOM   5552  CD2 TYR A 344     -25.631  -2.818  23.116  1.00  0.140          C  
ATOM   5553  CE1 TYR A 344     -27.910  -1.284  23.360  1.00  0.140          C  
ATOM   5554  CE2 TYR A 344     -25.705  -1.853  24.083  1.00  0.140          C  
ATOM   5555  CZ  TYR A 344     -26.833  -1.081  24.202  1.00  0.140          C  
ATOM   5556  OH  TYR A 344     -26.891  -0.101  25.158  1.00  0.140          O  
ATOM   5557  H   TYR A 344     -26.400  -5.420  18.926  1.00  0.140          H  
ATOM   5558  HA  TYR A 344     -27.638  -3.021  19.660  1.00  0.110          H  
ATOM   5559 1HB  TYR A 344     -27.407  -4.799  21.303  1.00  0.170          H  
ATOM   5560 2HB  TYR A 344     -25.650  -4.622  21.304  1.00  0.170          H  
ATOM   5561  HD1 TYR A 344     -28.690  -2.417  21.730  1.00  0.170          H  
ATOM   5562  HD2 TYR A 344     -24.728  -3.415  23.019  1.00  0.170          H  
ATOM   5563  HE1 TYR A 344     -28.805  -0.670  23.454  1.00  0.170          H  
ATOM   5564  HE2 TYR A 344     -24.857  -1.690  24.751  1.00  0.170          H  
ATOM   5565  HH  TYR A 344     -27.723   0.376  25.076  1.00  0.170          H  
ATOM   5566  N   CYS A 345     -26.207  -1.143  19.592  1.00  0.080          N  
ATOM   5567  CA  CYS A 345     -25.487   0.078  19.382  1.00  0.080          C  
ATOM   5568  C   CYS A 345     -24.449   0.525  20.404  1.00  0.070          C  
ATOM   5569  O   CYS A 345     -23.424   1.099  20.020  1.00  0.080          O  
ATOM   5570  CB  CYS A 345     -26.538   1.150  19.169  1.00  0.110          C  
ATOM   5571  SG  CYS A 345     -27.862   1.239  20.450  1.00  0.110          S  
ATOM   5572  H   CYS A 345     -27.216  -1.102  19.574  1.00  0.100          H  
ATOM   5573  HA  CYS A 345     -24.980  -0.059  18.434  1.00  0.100          H  
ATOM   5574 1HB  CYS A 345     -26.054   2.068  19.142  1.00  0.130          H  
ATOM   5575 2HB  CYS A 345     -27.002   1.009  18.208  1.00  0.130          H  
ATOM   5576  N   GLY A 346     -24.625   0.171  21.664  1.00  0.070          N  
ATOM   5577  CA  GLY A 346     -23.713   0.579  22.729  1.00  0.060          C  
ATOM   5578  C   GLY A 346     -22.509  -0.351  22.929  1.00  0.060          C  
ATOM   5579  O   GLY A 346     -21.755  -0.195  23.902  1.00  0.060          O  
ATOM   5580  H   GLY A 346     -25.472  -0.324  21.923  1.00  0.080          H  
ATOM   5581 1HA  GLY A 346     -23.349   1.582  22.506  1.00  0.070          H  
ATOM   5582 2HA  GLY A 346     -24.270   0.658  23.660  1.00  0.070          H  
ATOM   5583  N   SER A 347     -22.350  -1.341  22.054  1.00  0.050          N  
ATOM   5584  CA  SER A 347     -21.245  -2.293  22.151  1.00  0.050          C  
ATOM   5585  C   SER A 347     -19.942  -1.672  21.634  1.00  0.050          C  
ATOM   5586  O   SER A 347     -19.922  -0.535  21.141  1.00  0.050          O  
ATOM   5587  CB  SER A 347     -21.572  -3.574  21.393  1.00  0.070          C  
ATOM   5588  OG  SER A 347     -22.617  -4.290  22.010  1.00  0.070          O  
ATOM   5589  H   SER A 347     -23.030  -1.472  21.294  1.00  0.060          H  
ATOM   5590  HA  SER A 347     -21.101  -2.557  23.201  1.00  0.060          H  
ATOM   5591 1HB  SER A 347     -21.864  -3.324  20.382  1.00  0.080          H  
ATOM   5592 2HB  SER A 347     -20.689  -4.199  21.325  1.00  0.080          H  
ATOM   5593  HG  SER A 347     -22.848  -5.000  21.403  1.00  0.080          H  
ATOM   5594  N   GLY A 348     -18.835  -2.368  21.836  1.00  0.050          N  
ATOM   5595  CA  GLY A 348     -17.564  -1.910  21.288  1.00  0.040          C  
ATOM   5596  C   GLY A 348     -17.521  -2.313  19.816  1.00  0.040          C  
ATOM   5597  O   GLY A 348     -18.208  -3.250  19.397  1.00  0.050          O  
ATOM   5598  H   GLY A 348     -18.894  -3.273  22.309  1.00  0.060          H  
ATOM   5599 1HA  GLY A 348     -17.473  -0.830  21.387  1.00  0.050          H  
ATOM   5600 2HA  GLY A 348     -16.734  -2.363  21.829  1.00  0.050          H  
ATOM   5601  N   PHE A 349     -16.733  -1.618  19.011  1.00  0.050          N  
ATOM   5602  CA  PHE A 349     -16.652  -1.961  17.597  1.00  0.050          C  
ATOM   5603  C   PHE A 349     -15.305  -1.662  16.967  1.00  0.060          C  
ATOM   5604  O   PHE A 349     -14.393  -1.108  17.583  1.00  0.070          O  
ATOM   5605  CB  PHE A 349     -17.746  -1.213  16.797  1.00  0.070          C  
ATOM   5606  CG  PHE A 349     -19.207  -1.574  17.126  1.00  0.070          C  
ATOM   5607  CD1 PHE A 349     -19.899  -0.949  18.147  1.00  0.070          C  
ATOM   5608  CD2 PHE A 349     -19.889  -2.526  16.372  1.00  0.070          C  
ATOM   5609  CE1 PHE A 349     -21.211  -1.264  18.415  1.00  0.070          C  
ATOM   5610  CE2 PHE A 349     -21.211  -2.835  16.641  1.00  0.070          C  
ATOM   5611  CZ  PHE A 349     -21.865  -2.203  17.662  1.00  0.070          C  
ATOM   5612  H   PHE A 349     -16.187  -0.852  19.401  1.00  0.060          H  
ATOM   5613  HA  PHE A 349     -16.828  -3.033  17.499  1.00  0.060          H  
ATOM   5614 1HB  PHE A 349     -17.628  -0.145  16.968  1.00  0.080          H  
ATOM   5615 2HB  PHE A 349     -17.603  -1.370  15.731  1.00  0.080          H  
ATOM   5616  HD1 PHE A 349     -19.389  -0.198  18.748  1.00  0.080          H  
ATOM   5617  HD2 PHE A 349     -19.370  -3.025  15.555  1.00  0.080          H  
ATOM   5618  HE1 PHE A 349     -21.732  -0.755  19.229  1.00  0.080          H  
ATOM   5619  HE2 PHE A 349     -21.732  -3.576  16.043  1.00  0.080          H  
ATOM   5620  HZ  PHE A 349     -22.906  -2.439  17.877  1.00  0.080          H  
ATOM   5621  N   HIS A 350     -15.204  -2.005  15.700  1.00  0.060          N  
ATOM   5622  CA  HIS A 350     -14.008  -1.821  14.915  1.00  0.070          C  
ATOM   5623  C   HIS A 350     -14.419  -1.809  13.454  1.00  0.060          C  
ATOM   5624  O   HIS A 350     -15.590  -2.044  13.145  1.00  0.070          O  
ATOM   5625  CB  HIS A 350     -13.042  -2.942  15.254  1.00  0.090          C  
ATOM   5626  CG  HIS A 350     -13.646  -4.239  14.989  1.00  0.090          C  
ATOM   5627  ND1 HIS A 350     -13.609  -4.822  13.766  1.00  0.090          N  
ATOM   5628  CD2 HIS A 350     -14.348  -5.070  15.793  1.00  0.090          C  
ATOM   5629  CE1 HIS A 350     -14.261  -5.976  13.814  1.00  0.090          C  
ATOM   5630  NE2 HIS A 350     -14.720  -6.145  15.037  1.00  0.090          N  
ATOM   5631  H   HIS A 350     -15.985  -2.459  15.246  1.00  0.070          H  
ATOM   5632  HA  HIS A 350     -13.542  -0.868  15.145  1.00  0.080          H  
ATOM   5633 1HB  HIS A 350     -12.135  -2.852  14.649  1.00  0.110          H  
ATOM   5634 2HB  HIS A 350     -12.746  -2.893  16.304  1.00  0.110          H  
ATOM   5635  HD1 HIS A 350     -12.867  -4.590  13.092  1.00  0.110          H  
ATOM   5636  HD2 HIS A 350     -14.636  -5.012  16.841  1.00  0.110          H  
ATOM   5637  HE1 HIS A 350     -14.348  -6.603  12.933  1.00  0.110          H  
ATOM   5638  N   GLY A 351     -13.489  -1.529  12.545  1.00  0.060          N  
ATOM   5639  CA  GLY A 351     -13.803  -1.479  11.128  1.00  0.070          C  
ATOM   5640  C   GLY A 351     -13.470  -0.112  10.542  1.00  0.070          C  
ATOM   5641  O   GLY A 351     -13.225   0.001   9.342  1.00  0.070          O  
ATOM   5642  H   GLY A 351     -12.511  -1.365  12.799  1.00  0.070          H  
ATOM   5643 1HA  GLY A 351     -13.258  -2.251  10.613  1.00  0.080          H  
ATOM   5644 2HA  GLY A 351     -14.858  -1.694  10.981  1.00  0.080          H  
ATOM   5645  N   SER A 352     -13.333   0.874  11.418  1.00  0.060          N  
ATOM   5646  CA  SER A 352     -13.047   2.255  11.062  1.00  0.070          C  
ATOM   5647  C   SER A 352     -11.658   2.466  10.473  1.00  0.060          C  
ATOM   5648  O   SER A 352     -10.796   1.578  10.471  1.00  0.070          O  
ATOM   5649  CB  SER A 352     -13.245   3.158  12.278  1.00  0.090          C  
ATOM   5650  OG  SER A 352     -12.296   2.919  13.257  1.00  0.090          O  
ATOM   5651  H   SER A 352     -13.512   0.660  12.389  1.00  0.070          H  
ATOM   5652  HA  SER A 352     -13.771   2.557  10.303  1.00  0.080          H  
ATOM   5653 1HB  SER A 352     -13.202   4.201  11.971  1.00  0.110          H  
ATOM   5654 2HB  SER A 352     -14.220   2.990  12.703  1.00  0.110          H  
ATOM   5655  HG  SER A 352     -12.497   3.516  13.981  1.00  0.110          H  
ATOM   5656  N   ASP A 353     -11.467   3.681   9.953  1.00  0.060          N  
ATOM   5657  CA  ASP A 353     -10.248   4.152   9.305  1.00  0.060          C  
ATOM   5658  C   ASP A 353      -8.999   3.689  10.062  1.00  0.060          C  
ATOM   5659  O   ASP A 353      -8.864   3.869  11.275  1.00  0.090          O  
ATOM   5660  CB  ASP A 353     -10.306   5.675   9.215  1.00  0.080          C  
ATOM   5661  CG  ASP A 353      -9.257   6.282   8.345  1.00  0.080          C  
ATOM   5662  OD1 ASP A 353      -8.231   5.659   8.144  1.00  0.080          O  
ATOM   5663  OD2 ASP A 353      -9.429   7.425   7.931  1.00  0.080          O  
ATOM   5664  H   ASP A 353     -12.247   4.320   9.995  1.00  0.070          H  
ATOM   5665  HA  ASP A 353     -10.208   3.745   8.296  1.00  0.070          H  
ATOM   5666 1HB  ASP A 353     -11.290   5.983   8.866  1.00  0.100          H  
ATOM   5667 2HB  ASP A 353     -10.187   6.074  10.208  1.00  0.100          H  
ATOM   5668  N   ASN A 354      -8.067   3.070   9.335  1.00  0.060          N  
ATOM   5669  CA  ASN A 354      -6.868   2.497   9.924  1.00  0.050          C  
ATOM   5670  C   ASN A 354      -5.836   3.507  10.394  1.00  0.130          C  
ATOM   5671  O   ASN A 354      -4.827   3.134  10.998  1.00  0.220          O  
ATOM   5672  CB  ASN A 354      -6.280   1.495   8.957  1.00  0.070          C  
ATOM   5673  CG  ASN A 354      -5.954   2.051   7.646  1.00  0.070          C  
ATOM   5674  OD1 ASN A 354      -6.544   3.048   7.216  1.00  0.070          O  
ATOM   5675  ND2 ASN A 354      -5.050   1.405   6.968  1.00  0.070          N  
ATOM   5676  H   ASN A 354      -8.179   3.022   8.327  1.00  0.070          H  
ATOM   5677  HA  ASN A 354      -7.176   1.948  10.814  1.00  0.060          H  
ATOM   5678 1HB  ASN A 354      -5.357   1.132   9.377  1.00  0.090          H  
ATOM   5679 2HB  ASN A 354      -6.939   0.652   8.822  1.00  0.090          H  
ATOM   5680 1HD2 ASN A 354      -4.790   1.693   6.045  1.00  0.090          H  
ATOM   5681 2HD2 ASN A 354      -4.623   0.579   7.389  1.00  0.090          H  
ATOM   5682  N   VAL A 355      -6.116   4.786  10.174  1.00  0.070          N  
ATOM   5683  CA  VAL A 355      -5.260   5.859  10.660  1.00  0.120          C  
ATOM   5684  C   VAL A 355      -5.637   6.231  12.095  1.00  0.090          C  
ATOM   5685  O   VAL A 355      -4.893   6.948  12.772  1.00  0.140          O  
ATOM   5686  CB  VAL A 355      -5.390   7.104   9.730  1.00  0.150          C  
ATOM   5687  CG1 VAL A 355      -6.672   7.847  10.018  1.00  0.150          C  
ATOM   5688  CG2 VAL A 355      -4.212   8.052   9.866  1.00  0.150          C  
ATOM   5689  H   VAL A 355      -6.954   5.000   9.608  1.00  0.080          H  
ATOM   5690  HA  VAL A 355      -4.234   5.514  10.670  1.00  0.140          H  
ATOM   5691  HB  VAL A 355      -5.453   6.742   8.710  1.00  0.180          H  
ATOM   5692 1HG1 VAL A 355      -6.787   8.677   9.322  1.00  0.180          H  
ATOM   5693 2HG1 VAL A 355      -7.485   7.195   9.923  1.00  0.180          H  
ATOM   5694 3HG1 VAL A 355      -6.666   8.220  10.994  1.00  0.180          H  
ATOM   5695 1HG2 VAL A 355      -4.338   8.884   9.189  1.00  0.180          H  
ATOM   5696 2HG2 VAL A 355      -4.175   8.416  10.858  1.00  0.180          H  
ATOM   5697 3HG2 VAL A 355      -3.287   7.556   9.637  1.00  0.180          H  
ATOM   5698  N   PHE A 356      -6.813   5.795  12.560  1.00  0.110          N  
ATOM   5699  CA  PHE A 356      -7.278   6.215  13.876  1.00  0.160          C  
ATOM   5700  C   PHE A 356      -6.494   5.520  14.977  1.00  0.100          C  
ATOM   5701  O   PHE A 356      -6.348   4.296  14.968  1.00  0.110          O  
ATOM   5702  CB  PHE A 356      -8.777   5.900  14.027  1.00  0.200          C  
ATOM   5703  CG  PHE A 356      -9.757   6.738  13.166  1.00  0.200          C  
ATOM   5704  CD1 PHE A 356      -9.364   7.849  12.433  1.00  0.200          C  
ATOM   5705  CD2 PHE A 356     -11.098   6.391  13.123  1.00  0.200          C  
ATOM   5706  CE1 PHE A 356     -10.262   8.574  11.687  1.00  0.200          C  
ATOM   5707  CE2 PHE A 356     -12.001   7.121  12.373  1.00  0.200          C  
ATOM   5708  CZ  PHE A 356     -11.580   8.209  11.657  1.00  0.200          C  
ATOM   5709  H   PHE A 356      -7.397   5.163  11.997  1.00  0.130          H  
ATOM   5710  HA  PHE A 356      -7.117   7.279  13.997  1.00  0.190          H  
ATOM   5711 1HB  PHE A 356      -8.935   4.851  13.762  1.00  0.240          H  
ATOM   5712 2HB  PHE A 356      -9.065   6.010  15.061  1.00  0.240          H  
ATOM   5713  HD1 PHE A 356      -8.342   8.152  12.434  1.00  0.240          H  
ATOM   5714  HD2 PHE A 356     -11.433   5.527  13.689  1.00  0.240          H  
ATOM   5715  HE1 PHE A 356      -9.921   9.440  11.115  1.00  0.240          H  
ATOM   5716  HE2 PHE A 356     -13.056   6.841  12.341  1.00  0.240          H  
ATOM   5717  HZ  PHE A 356     -12.303   8.781  11.061  1.00  0.240          H  
ATOM   5718  N   SER A 357      -6.071   6.280  15.989  1.00  0.130          N  
ATOM   5719  CA  SER A 357      -5.303   5.739  17.116  1.00  0.160          C  
ATOM   5720  C   SER A 357      -5.945   4.540  17.805  1.00  0.110          C  
ATOM   5721  O   SER A 357      -5.262   3.556  18.104  1.00  0.090          O  
ATOM   5722  CB  SER A 357      -5.104   6.819  18.163  1.00  0.210          C  
ATOM   5723  OG  SER A 357      -4.268   7.841  17.701  1.00  0.210          O  
ATOM   5724  H   SER A 357      -6.179   7.293  15.920  1.00  0.160          H  
ATOM   5725  HA  SER A 357      -4.326   5.438  16.741  1.00  0.190          H  
ATOM   5726 1HB  SER A 357      -6.072   7.238  18.437  1.00  0.250          H  
ATOM   5727 2HB  SER A 357      -4.677   6.375  19.063  1.00  0.250          H  
ATOM   5728  HG  SER A 357      -4.740   8.259  16.956  1.00  0.250          H  
ATOM   5729  N   ASN A 358      -7.262   4.550  17.988  1.00  0.110          N  
ATOM   5730  CA  ASN A 358      -7.869   3.428  18.700  1.00  0.110          C  
ATOM   5731  C   ASN A 358      -7.973   2.146  17.883  1.00  0.100          C  
ATOM   5732  O   ASN A 358      -8.358   1.101  18.416  1.00  0.160          O  
ATOM   5733  CB  ASN A 358      -9.212   3.804  19.266  1.00  0.150          C  
ATOM   5734  CG  ASN A 358      -9.096   4.673  20.482  1.00  0.150          C  
ATOM   5735  OD1 ASN A 358      -8.093   4.634  21.209  1.00  0.150          O  
ATOM   5736  ND2 ASN A 358     -10.116   5.448  20.707  1.00  0.150          N  
ATOM   5737  H   ASN A 358      -7.827   5.365  17.707  1.00  0.130          H  
ATOM   5738  HA  ASN A 358      -7.222   3.194  19.546  1.00  0.130          H  
ATOM   5739 1HB  ASN A 358      -9.792   4.340  18.509  1.00  0.180          H  
ATOM   5740 2HB  ASN A 358      -9.772   2.905  19.525  1.00  0.180          H  
ATOM   5741 1HD2 ASN A 358     -10.175   6.097  21.495  1.00  0.180          H  
ATOM   5742 2HD2 ASN A 358     -10.910   5.428  20.079  1.00  0.180          H  
ATOM   5743  N   MET A 359      -7.648   2.210  16.594  1.00  0.070          N  
ATOM   5744  CA  MET A 359      -7.683   1.037  15.748  1.00  0.080          C  
ATOM   5745  C   MET A 359      -6.328   0.394  15.605  1.00  0.070          C  
ATOM   5746  O   MET A 359      -6.235  -0.662  14.974  1.00  0.070          O  
ATOM   5747  CB  MET A 359      -8.210   1.353  14.354  1.00  0.110          C  
ATOM   5748  CG  MET A 359      -9.646   1.711  14.264  1.00  0.110          C  
ATOM   5749  SD  MET A 359     -10.716   0.304  14.695  1.00  0.110          S  
ATOM   5750  CE  MET A 359     -11.266   0.693  16.334  1.00  0.110          C  
ATOM   5751  H   MET A 359      -7.319   3.089  16.186  1.00  0.080          H  
ATOM   5752  HA  MET A 359      -8.335   0.304  16.205  1.00  0.100          H  
ATOM   5753 1HB  MET A 359      -7.643   2.192  13.935  1.00  0.130          H  
ATOM   5754 2HB  MET A 359      -8.047   0.500  13.697  1.00  0.130          H  
ATOM   5755 1HG  MET A 359      -9.866   2.542  14.931  1.00  0.130          H  
ATOM   5756 2HG  MET A 359      -9.871   2.020  13.236  1.00  0.130          H  
ATOM   5757 1HE  MET A 359     -11.923  -0.089  16.694  1.00  0.130          H  
ATOM   5758 2HE  MET A 359     -10.432   0.788  17.005  1.00  0.130          H  
ATOM   5759 3HE  MET A 359     -11.804   1.628  16.297  1.00  0.130          H  
ATOM   5760  N   GLN A 360      -5.277   0.987  16.188  1.00  0.090          N  
ATOM   5761  CA  GLN A 360      -3.924   0.475  15.951  1.00  0.100          C  
ATOM   5762  C   GLN A 360      -3.715  -0.855  16.645  1.00  0.080          C  
ATOM   5763  O   GLN A 360      -4.248  -1.082  17.736  1.00  0.120          O  
ATOM   5764  CB  GLN A 360      -2.865   1.478  16.400  1.00  0.140          C  
ATOM   5765  CG  GLN A 360      -2.972   2.828  15.704  1.00  0.140          C  
ATOM   5766  CD  GLN A 360      -2.895   2.761  14.224  1.00  0.140          C  
ATOM   5767  OE1 GLN A 360      -1.916   2.303  13.628  1.00  0.140          O  
ATOM   5768  NE2 GLN A 360      -3.982   3.226  13.612  1.00  0.140          N  
ATOM   5769  H   GLN A 360      -5.409   1.824  16.767  1.00  0.110          H  
ATOM   5770  HA  GLN A 360      -3.799   0.312  14.883  1.00  0.120          H  
ATOM   5771 1HB  GLN A 360      -2.964   1.654  17.472  1.00  0.160          H  
ATOM   5772 2HB  GLN A 360      -1.875   1.060  16.225  1.00  0.160          H  
ATOM   5773 1HG  GLN A 360      -3.938   3.244  15.938  1.00  0.160          H  
ATOM   5774 2HG  GLN A 360      -2.188   3.487  16.069  1.00  0.160          H  
ATOM   5775 1HE2 GLN A 360      -4.078   3.227  12.600  1.00  0.160          H  
ATOM   5776 2HE2 GLN A 360      -4.765   3.588  14.166  1.00  0.160          H  
ATOM   5777  N   ALA A 361      -2.929  -1.724  15.998  1.00  0.060          N  
ATOM   5778  CA  ALA A 361      -2.631  -3.096  16.416  1.00  0.070          C  
ATOM   5779  C   ALA A 361      -1.301  -3.285  17.163  1.00  0.070          C  
ATOM   5780  O   ALA A 361      -0.378  -2.461  17.110  1.00  0.090          O  
ATOM   5781  CB  ALA A 361      -2.646  -3.988  15.182  1.00  0.090          C  
ATOM   5782  H   ALA A 361      -2.479  -1.413  15.135  1.00  0.070          H  
ATOM   5783  HA  ALA A 361      -3.428  -3.417  17.090  1.00  0.080          H  
ATOM   5784 1HB  ALA A 361      -2.476  -5.009  15.482  1.00  0.110          H  
ATOM   5785 2HB  ALA A 361      -3.611  -3.912  14.684  1.00  0.110          H  
ATOM   5786 3HB  ALA A 361      -1.868  -3.681  14.495  1.00  0.110          H  
ATOM   5787  N   LEU A 362      -1.211  -4.413  17.855  1.00  0.070          N  
ATOM   5788  CA  LEU A 362      -0.019  -4.847  18.571  1.00  0.070          C  
ATOM   5789  C   LEU A 362       0.999  -5.529  17.652  1.00  0.050          C  
ATOM   5790  O   LEU A 362       0.631  -6.295  16.756  1.00  0.060          O  
ATOM   5791  CB  LEU A 362      -0.424  -5.880  19.656  1.00  0.100          C  
ATOM   5792  CG  LEU A 362       0.716  -6.500  20.593  1.00  0.100          C  
ATOM   5793  CD1 LEU A 362       1.268  -5.441  21.533  1.00  0.100          C  
ATOM   5794  CD2 LEU A 362       0.155  -7.686  21.379  1.00  0.100          C  
ATOM   5795  H   LEU A 362      -2.022  -5.023  17.863  1.00  0.080          H  
ATOM   5796  HA  LEU A 362       0.443  -3.973  19.026  1.00  0.080          H  
ATOM   5797 1HB  LEU A 362      -1.152  -5.408  20.297  1.00  0.120          H  
ATOM   5798 2HB  LEU A 362      -0.918  -6.713  19.157  1.00  0.120          H  
ATOM   5799  HG  LEU A 362       1.538  -6.866  19.974  1.00  0.120          H  
ATOM   5800 1HD1 LEU A 362       2.045  -5.892  22.142  1.00  0.120          H  
ATOM   5801 2HD1 LEU A 362       1.692  -4.615  20.967  1.00  0.120          H  
ATOM   5802 3HD1 LEU A 362       0.471  -5.066  22.175  1.00  0.120          H  
ATOM   5803 1HD2 LEU A 362       0.940  -8.119  22.000  1.00  0.120          H  
ATOM   5804 2HD2 LEU A 362      -0.658  -7.364  22.012  1.00  0.120          H  
ATOM   5805 3HD2 LEU A 362      -0.210  -8.439  20.677  1.00  0.120          H  
ATOM   5806  N   PHE A 363       2.293  -5.284  17.902  1.00  0.050          N  
ATOM   5807  CA  PHE A 363       3.368  -6.049  17.277  1.00  0.050          C  
ATOM   5808  C   PHE A 363       4.632  -6.090  18.125  1.00  0.060          C  
ATOM   5809  O   PHE A 363       5.302  -5.066  18.347  1.00  0.090          O  
ATOM   5810  CB  PHE A 363       3.734  -5.523  15.881  1.00  0.070          C  
ATOM   5811  CG  PHE A 363       4.957  -6.253  15.218  1.00  0.070          C  
ATOM   5812  CD1 PHE A 363       4.800  -7.270  14.293  1.00  0.070          C  
ATOM   5813  CD2 PHE A 363       6.286  -5.918  15.578  1.00  0.070          C  
ATOM   5814  CE1 PHE A 363       5.892  -7.929  13.762  1.00  0.070          C  
ATOM   5815  CE2 PHE A 363       7.359  -6.582  15.054  1.00  0.070          C  
ATOM   5816  CZ  PHE A 363       7.162  -7.589  14.150  1.00  0.070          C  
ATOM   5817  H   PHE A 363       2.563  -4.576  18.572  1.00  0.060          H  
ATOM   5818  HA  PHE A 363       3.030  -7.071  17.177  1.00  0.060          H  
ATOM   5819 1HB  PHE A 363       2.880  -5.683  15.245  1.00  0.080          H  
ATOM   5820 2HB  PHE A 363       3.894  -4.501  15.904  1.00  0.080          H  
ATOM   5821  HD1 PHE A 363       3.812  -7.542  13.979  1.00  0.080          H  
ATOM   5822  HD2 PHE A 363       6.471  -5.124  16.294  1.00  0.080          H  
ATOM   5823  HE1 PHE A 363       5.741  -8.727  13.036  1.00  0.080          H  
ATOM   5824  HE2 PHE A 363       8.371  -6.309  15.360  1.00  0.080          H  
ATOM   5825  HZ  PHE A 363       8.014  -8.111  13.742  1.00  0.080          H  
ATOM   5826  N   VAL A 364       4.961  -7.309  18.564  1.00  0.060          N  
ATOM   5827  CA  VAL A 364       6.165  -7.607  19.322  1.00  0.090          C  
ATOM   5828  C   VAL A 364       6.899  -8.834  18.750  1.00  0.050          C  
ATOM   5829  O   VAL A 364       6.345  -9.937  18.687  1.00  0.080          O  
ATOM   5830  CB  VAL A 364       5.841  -7.871  20.816  1.00  0.110          C  
ATOM   5831  CG1 VAL A 364       7.128  -8.208  21.567  1.00  0.110          C  
ATOM   5832  CG2 VAL A 364       5.156  -6.642  21.455  1.00  0.110          C  
ATOM   5833  H   VAL A 364       4.306  -8.071  18.369  1.00  0.070          H  
ATOM   5834  HA  VAL A 364       6.835  -6.751  19.258  1.00  0.110          H  
ATOM   5835  HB  VAL A 364       5.181  -8.724  20.895  1.00  0.140          H  
ATOM   5836 1HG1 VAL A 364       6.880  -8.394  22.598  1.00  0.140          H  
ATOM   5837 2HG1 VAL A 364       7.607  -9.096  21.152  1.00  0.140          H  
ATOM   5838 3HG1 VAL A 364       7.819  -7.372  21.497  1.00  0.140          H  
ATOM   5839 1HG2 VAL A 364       4.935  -6.851  22.502  1.00  0.140          H  
ATOM   5840 2HG2 VAL A 364       5.812  -5.784  21.389  1.00  0.140          H  
ATOM   5841 3HG2 VAL A 364       4.230  -6.428  20.932  1.00  0.140          H  
ATOM   5842  N   GLY A 365       8.155  -8.655  18.369  1.00  0.060          N  
ATOM   5843  CA  GLY A 365       8.982  -9.744  17.876  1.00  0.070          C  
ATOM   5844  C   GLY A 365       9.851 -10.253  19.026  1.00  0.070          C  
ATOM   5845  O   GLY A 365      10.351  -9.469  19.840  1.00  0.130          O  
ATOM   5846  H   GLY A 365       8.550  -7.729  18.442  1.00  0.070          H  
ATOM   5847 1HA  GLY A 365       8.361 -10.549  17.486  1.00  0.080          H  
ATOM   5848 2HA  GLY A 365       9.611  -9.390  17.062  1.00  0.080          H  
ATOM   5849  N   TYR A 366      10.115 -11.547  19.048  1.00  0.060          N  
ATOM   5850  CA  TYR A 366      10.962 -12.167  20.065  1.00  0.070          C  
ATOM   5851  C   TYR A 366      11.729 -13.358  19.506  1.00  0.110          C  
ATOM   5852  O   TYR A 366      11.209 -14.110  18.691  1.00  0.230          O  
ATOM   5853  CB  TYR A 366      10.109 -12.622  21.257  1.00  0.090          C  
ATOM   5854  CG  TYR A 366      10.877 -13.405  22.324  1.00  0.090          C  
ATOM   5855  CD1 TYR A 366      11.518 -12.775  23.387  1.00  0.090          C  
ATOM   5856  CD2 TYR A 366      10.958 -14.779  22.195  1.00  0.090          C  
ATOM   5857  CE1 TYR A 366      12.216 -13.546  24.310  1.00  0.090          C  
ATOM   5858  CE2 TYR A 366      11.650 -15.531  23.092  1.00  0.090          C  
ATOM   5859  CZ  TYR A 366      12.272 -14.947  24.153  1.00  0.090          C  
ATOM   5860  OH  TYR A 366      12.971 -15.749  25.057  1.00  0.090          O  
ATOM   5861  H   TYR A 366       9.624 -12.146  18.379  1.00  0.070          H  
ATOM   5862  HA  TYR A 366      11.690 -11.431  20.408  1.00  0.080          H  
ATOM   5863 1HB  TYR A 366       9.671 -11.741  21.736  1.00  0.110          H  
ATOM   5864 2HB  TYR A 366       9.293 -13.232  20.907  1.00  0.110          H  
ATOM   5865  HD1 TYR A 366      11.472 -11.686  23.497  1.00  0.110          H  
ATOM   5866  HD2 TYR A 366      10.475 -15.268  21.356  1.00  0.110          H  
ATOM   5867  HE1 TYR A 366      12.720 -13.067  25.149  1.00  0.110          H  
ATOM   5868  HE2 TYR A 366      11.707 -16.615  22.964  1.00  0.110          H  
ATOM   5869  HH  TYR A 366      13.090 -16.660  24.665  1.00  0.110          H  
ATOM   5870  N   GLY A 367      12.969 -13.552  19.931  1.00  0.100          N  
ATOM   5871  CA  GLY A 367      13.688 -14.747  19.498  1.00  0.100          C  
ATOM   5872  C   GLY A 367      14.929 -14.385  18.707  1.00  0.070          C  
ATOM   5873  O   GLY A 367      15.107 -13.214  18.385  1.00  0.050          O  
ATOM   5874  H   GLY A 367      13.406 -12.894  20.564  1.00  0.120          H  
ATOM   5875 1HA  GLY A 367      13.954 -15.319  20.386  1.00  0.120          H  
ATOM   5876 2HA  GLY A 367      13.035 -15.376  18.900  1.00  0.120          H  
ATOM   5877  N   PRO A 368      15.740 -15.385  18.317  1.00  0.080          N  
ATOM   5878  CA  PRO A 368      17.058 -15.293  17.689  1.00  0.080          C  
ATOM   5879  C   PRO A 368      17.205 -14.362  16.485  1.00  0.080          C  
ATOM   5880  O   PRO A 368      18.269 -13.780  16.280  1.00  0.100          O  
ATOM   5881  CB  PRO A 368      17.267 -16.726  17.207  1.00  0.120          C  
ATOM   5882  CG  PRO A 368      16.478 -17.590  18.140  1.00  0.120          C  
ATOM   5883  CD  PRO A 368      15.246 -16.798  18.449  1.00  0.120          C  
ATOM   5884  HA  PRO A 368      17.800 -15.022  18.449  1.00  0.100          H  
ATOM   5885 1HB  PRO A 368      16.956 -16.825  16.156  1.00  0.140          H  
ATOM   5886 2HB  PRO A 368      18.337 -16.947  17.252  1.00  0.140          H  
ATOM   5887 1HG  PRO A 368      16.246 -18.506  17.600  1.00  0.140          H  
ATOM   5888 2HG  PRO A 368      17.017 -17.905  19.015  1.00  0.140          H  
ATOM   5889 1HD  PRO A 368      14.464 -17.017  17.705  1.00  0.140          H  
ATOM   5890 2HD  PRO A 368      14.921 -17.051  19.464  1.00  0.140          H  
ATOM   5891  N   GLY A 369      16.159 -14.202  15.676  1.00  0.070          N  
ATOM   5892  CA  GLY A 369      16.280 -13.336  14.514  1.00  0.070          C  
ATOM   5893  C   GLY A 369      16.033 -11.860  14.821  1.00  0.110          C  
ATOM   5894  O   GLY A 369      16.395 -10.996  14.016  1.00  0.220          O  
ATOM   5895  H   GLY A 369      15.274 -14.688  15.812  1.00  0.080          H  
ATOM   5896 1HA  GLY A 369      17.272 -13.453  14.079  1.00  0.080          H  
ATOM   5897 2HA  GLY A 369      15.565 -13.667  13.761  1.00  0.080          H  
ATOM   5898  N   PHE A 370      15.429 -11.571  15.970  1.00  0.050          N  
ATOM   5899  CA  PHE A 370      15.033 -10.210  16.317  1.00  0.050          C  
ATOM   5900  C   PHE A 370      15.970  -9.514  17.277  1.00  0.050          C  
ATOM   5901  O   PHE A 370      16.598 -10.132  18.136  1.00  0.060          O  
ATOM   5902  CB  PHE A 370      13.632 -10.189  16.932  1.00  0.070          C  
ATOM   5903  CG  PHE A 370      12.513 -10.467  15.976  1.00  0.070          C  
ATOM   5904  CD1 PHE A 370      11.965 -11.744  15.852  1.00  0.070          C  
ATOM   5905  CD2 PHE A 370      11.993  -9.430  15.197  1.00  0.070          C  
ATOM   5906  CE1 PHE A 370      10.923 -11.967  14.974  1.00  0.070          C  
ATOM   5907  CE2 PHE A 370      10.958  -9.653  14.322  1.00  0.070          C  
ATOM   5908  CZ  PHE A 370      10.421 -10.920  14.211  1.00  0.070          C  
ATOM   5909  H   PHE A 370      15.245 -12.315  16.648  1.00  0.060          H  
ATOM   5910  HA  PHE A 370      15.003  -9.622  15.403  1.00  0.060          H  
ATOM   5911 1HB  PHE A 370      13.587 -10.933  17.731  1.00  0.080          H  
ATOM   5912 2HB  PHE A 370      13.461  -9.213  17.392  1.00  0.080          H  
ATOM   5913  HD1 PHE A 370      12.364 -12.567  16.460  1.00  0.080          H  
ATOM   5914  HD2 PHE A 370      12.427  -8.424  15.291  1.00  0.080          H  
ATOM   5915  HE1 PHE A 370      10.491 -12.966  14.879  1.00  0.080          H  
ATOM   5916  HE2 PHE A 370      10.566  -8.833  13.720  1.00  0.080          H  
ATOM   5917  HZ  PHE A 370       9.602 -11.103  13.522  1.00  0.080          H  
ATOM   5918  N   LYS A 371      16.024  -8.196  17.140  1.00  0.050          N  
ATOM   5919  CA  LYS A 371      16.819  -7.373  18.040  1.00  0.070          C  
ATOM   5920  C   LYS A 371      16.206  -7.377  19.436  1.00  0.070          C  
ATOM   5921  O   LYS A 371      15.025  -7.700  19.601  1.00  0.110          O  
ATOM   5922  CB  LYS A 371      16.925  -5.962  17.507  1.00  0.090          C  
ATOM   5923  CG  LYS A 371      17.684  -5.832  16.217  1.00  0.090          C  
ATOM   5924  CD  LYS A 371      17.680  -4.401  15.755  1.00  0.090          C  
ATOM   5925  CE  LYS A 371      18.428  -4.232  14.464  1.00  0.090          C  
ATOM   5926  NZ  LYS A 371      18.310  -2.858  13.962  1.00  0.090          N  
ATOM   5927  H   LYS A 371      15.485  -7.756  16.383  1.00  0.060          H  
ATOM   5928  HA  LYS A 371      17.817  -7.794  18.119  1.00  0.080          H  
ATOM   5929 1HB  LYS A 371      15.934  -5.528  17.374  1.00  0.110          H  
ATOM   5930 2HB  LYS A 371      17.448  -5.379  18.239  1.00  0.110          H  
ATOM   5931 1HG  LYS A 371      18.708  -6.160  16.356  1.00  0.110          H  
ATOM   5932 2HG  LYS A 371      17.218  -6.456  15.455  1.00  0.110          H  
ATOM   5933 1HD  LYS A 371      16.647  -4.071  15.607  1.00  0.110          H  
ATOM   5934 2HD  LYS A 371      18.142  -3.769  16.506  1.00  0.110          H  
ATOM   5935 1HE  LYS A 371      19.477  -4.471  14.621  1.00  0.110          H  
ATOM   5936 2HE  LYS A 371      18.016  -4.896  13.724  1.00  0.110          H  
ATOM   5937 1HZ  LYS A 371      18.807  -2.775  13.091  1.00  0.110          H  
ATOM   5938 2HZ  LYS A 371      17.293  -2.689  13.799  1.00  0.110          H  
ATOM   5939 3HZ  LYS A 371      18.676  -2.200  14.629  1.00  0.110          H  
ATOM   5940  N   HIS A 372      16.997  -7.004  20.446  1.00  0.080          N  
ATOM   5941  CA  HIS A 372      16.474  -7.005  21.808  1.00  0.100          C  
ATOM   5942  C   HIS A 372      16.502  -5.628  22.444  1.00  0.100          C  
ATOM   5943  O   HIS A 372      17.546  -4.974  22.486  1.00  0.140          O  
ATOM   5944  CB  HIS A 372      17.317  -7.900  22.704  1.00  0.130          C  
ATOM   5945  CG  HIS A 372      17.429  -9.282  22.243  1.00  0.130          C  
ATOM   5946  ND1 HIS A 372      16.429 -10.205  22.391  1.00  0.130          N  
ATOM   5947  CD2 HIS A 372      18.450  -9.910  21.649  1.00  0.130          C  
ATOM   5948  CE1 HIS A 372      16.831 -11.364  21.902  1.00  0.130          C  
ATOM   5949  NE2 HIS A 372      18.078 -11.211  21.456  1.00  0.130          N  
ATOM   5950  H   HIS A 372      17.951  -6.732  20.273  1.00  0.100          H  
ATOM   5951  HA  HIS A 372      15.447  -7.363  21.818  1.00  0.120          H  
ATOM   5952 1HB  HIS A 372      18.320  -7.485  22.799  1.00  0.160          H  
ATOM   5953 2HB  HIS A 372      16.874  -7.917  23.702  1.00  0.160          H  
ATOM   5954  HD1 HIS A 372      15.534 -10.014  22.837  1.00  0.160          H  
ATOM   5955  HD2 HIS A 372      19.439  -9.573  21.349  1.00  0.160          H  
ATOM   5956  HE1 HIS A 372      16.179 -12.235  21.924  1.00  0.160          H  
ATOM   5957  N   GLY A 373      15.363  -5.228  22.998  1.00  0.090          N  
ATOM   5958  CA  GLY A 373      15.207  -3.950  23.681  1.00  0.090          C  
ATOM   5959  C   GLY A 373      15.075  -2.803  22.698  1.00  0.090          C  
ATOM   5960  O   GLY A 373      15.490  -1.675  22.981  1.00  0.110          O  
ATOM   5961  H   GLY A 373      14.546  -5.821  22.867  1.00  0.110          H  
ATOM   5962 1HA  GLY A 373      14.315  -3.985  24.303  1.00  0.110          H  
ATOM   5963 2HA  GLY A 373      16.056  -3.781  24.341  1.00  0.110          H  
ATOM   5964  N   ILE A 374      14.546  -3.102  21.518  1.00  0.090          N  
ATOM   5965  CA  ILE A 374      14.424  -2.097  20.478  1.00  0.110          C  
ATOM   5966  C   ILE A 374      13.012  -1.680  20.139  1.00  0.140          C  
ATOM   5967  O   ILE A 374      12.189  -2.505  19.739  1.00  0.150          O  
ATOM   5968  CB  ILE A 374      15.124  -2.605  19.196  1.00  0.150          C  
ATOM   5969  CG1 ILE A 374      16.629  -2.917  19.488  1.00  0.150          C  
ATOM   5970  CG2 ILE A 374      14.932  -1.671  17.999  1.00  0.150          C  
ATOM   5971  CD1 ILE A 374      17.490  -1.772  19.991  1.00  0.150          C  
ATOM   5972  H   ILE A 374      14.172  -4.048  21.382  1.00  0.110          H  
ATOM   5973  HA  ILE A 374      14.928  -1.197  20.816  1.00  0.130          H  
ATOM   5974  HB  ILE A 374      14.678  -3.569  18.933  1.00  0.180          H  
ATOM   5975 1HG1 ILE A 374      16.680  -3.726  20.211  1.00  0.180          H  
ATOM   5976 2HG1 ILE A 374      17.072  -3.241  18.575  1.00  0.180          H  
ATOM   5977 1HG2 ILE A 374      15.415  -2.106  17.126  1.00  0.180          H  
ATOM   5978 2HG2 ILE A 374      13.871  -1.543  17.782  1.00  0.180          H  
ATOM   5979 3HG2 ILE A 374      15.367  -0.696  18.207  1.00  0.180          H  
ATOM   5980 1HD1 ILE A 374      18.507  -2.135  20.129  1.00  0.180          H  
ATOM   5981 2HD1 ILE A 374      17.494  -0.961  19.270  1.00  0.180          H  
ATOM   5982 3HD1 ILE A 374      17.125  -1.406  20.943  1.00  0.180          H  
ATOM   5983  N   GLU A 375      12.758  -0.377  20.234  1.00  0.160          N  
ATOM   5984  CA  GLU A 375      11.459   0.144  19.845  1.00  0.190          C  
ATOM   5985  C   GLU A 375      11.524   0.411  18.350  1.00  0.210          C  
ATOM   5986  O   GLU A 375      12.579   0.800  17.836  1.00  0.330          O  
ATOM   5987  CB  GLU A 375      11.091   1.424  20.608  1.00  0.250          C  
ATOM   5988  CG  GLU A 375      11.888   2.673  20.246  1.00  0.250          C  
ATOM   5989  CD  GLU A 375      11.458   3.884  21.039  1.00  0.250          C  
ATOM   5990  OE1 GLU A 375      10.806   3.719  22.045  1.00  0.250          O  
ATOM   5991  OE2 GLU A 375      11.751   4.981  20.627  1.00  0.250          O  
ATOM   5992  H   GLU A 375      13.475   0.244  20.581  1.00  0.190          H  
ATOM   5993  HA  GLU A 375      10.697  -0.606  20.039  1.00  0.230          H  
ATOM   5994 1HB  GLU A 375      10.032   1.640  20.456  1.00  0.300          H  
ATOM   5995 2HB  GLU A 375      11.238   1.256  21.670  1.00  0.300          H  
ATOM   5996 1HG  GLU A 375      12.939   2.485  20.445  1.00  0.300          H  
ATOM   5997 2HG  GLU A 375      11.779   2.888  19.181  1.00  0.300          H  
ATOM   5998  N   ALA A 376      10.381   0.380  17.685  1.00  0.170          N  
ATOM   5999  CA  ALA A 376      10.324   0.648  16.263  1.00  0.180          C  
ATOM   6000  C   ALA A 376       9.159   1.552  15.850  1.00  0.160          C  
ATOM   6001  O   ALA A 376       8.098   1.643  16.501  1.00  0.160          O  
ATOM   6002  CB  ALA A 376      10.221  -0.677  15.513  1.00  0.250          C  
ATOM   6003  H   ALA A 376       9.559   0.038  18.171  1.00  0.200          H  
ATOM   6004  HA  ALA A 376      11.247   1.150  15.978  1.00  0.220          H  
ATOM   6005 1HB  ALA A 376      10.211  -0.490  14.441  1.00  0.300          H  
ATOM   6006 2HB  ALA A 376      11.073  -1.305  15.768  1.00  0.300          H  
ATOM   6007 3HB  ALA A 376       9.305  -1.183  15.797  1.00  0.300          H  
ATOM   6008  N   ASP A 377       9.398   2.232  14.729  1.00  0.170          N  
ATOM   6009  CA  ASP A 377       8.455   3.112  14.051  1.00  0.170          C  
ATOM   6010  C   ASP A 377       7.239   2.345  13.607  1.00  0.110          C  
ATOM   6011  O   ASP A 377       7.315   1.144  13.355  1.00  0.120          O  
ATOM   6012  CB  ASP A 377       9.053   3.729  12.781  1.00  0.240          C  
ATOM   6013  CG  ASP A 377      10.153   4.763  12.988  1.00  0.240          C  
ATOM   6014  OD1 ASP A 377      10.414   5.163  14.090  1.00  0.240          O  
ATOM   6015  OD2 ASP A 377      10.743   5.154  11.982  1.00  0.240          O  
ATOM   6016  H   ASP A 377      10.310   2.122  14.313  1.00  0.200          H  
ATOM   6017  HA  ASP A 377       8.146   3.900  14.737  1.00  0.200          H  
ATOM   6018 1HB  ASP A 377       9.450   2.926  12.157  1.00  0.290          H  
ATOM   6019 2HB  ASP A 377       8.246   4.195  12.206  1.00  0.290          H  
ATOM   6020  N   THR A 378       6.120   3.040  13.513  1.00  0.110          N  
ATOM   6021  CA  THR A 378       4.892   2.444  13.015  1.00  0.100          C  
ATOM   6022  C   THR A 378       5.062   1.929  11.584  1.00  0.120          C  
ATOM   6023  O   THR A 378       5.696   2.577  10.743  1.00  0.200          O  
ATOM   6024  CB  THR A 378       3.725   3.456  13.079  1.00  0.140          C  
ATOM   6025  OG1 THR A 378       2.528   2.811  12.644  1.00  0.140          O  
ATOM   6026  CG2 THR A 378       3.993   4.693  12.192  1.00  0.140          C  
ATOM   6027  H   THR A 378       6.125   4.015  13.769  1.00  0.130          H  
ATOM   6028  HA  THR A 378       4.639   1.592  13.650  1.00  0.120          H  
ATOM   6029  HB  THR A 378       3.592   3.776  14.111  1.00  0.170          H  
ATOM   6030  HG1 THR A 378       2.265   2.143  13.321  1.00  0.170          H  
ATOM   6031 1HG2 THR A 378       3.150   5.381  12.268  1.00  0.170          H  
ATOM   6032 2HG2 THR A 378       4.896   5.199  12.520  1.00  0.170          H  
ATOM   6033 3HG2 THR A 378       4.109   4.402  11.154  1.00  0.170          H  
ATOM   6034  N   PHE A 379       4.464   0.778  11.303  1.00  0.100          N  
ATOM   6035  CA  PHE A 379       4.473   0.175   9.971  1.00  0.090          C  
ATOM   6036  C   PHE A 379       3.177  -0.596   9.747  1.00  0.080          C  
ATOM   6037  O   PHE A 379       2.483  -0.888  10.719  1.00  0.070          O  
ATOM   6038  CB  PHE A 379       5.689  -0.742   9.792  1.00  0.130          C  
ATOM   6039  CG  PHE A 379       5.759  -1.962  10.711  1.00  0.130          C  
ATOM   6040  CD1 PHE A 379       5.173  -3.162  10.337  1.00  0.130          C  
ATOM   6041  CD2 PHE A 379       6.461  -1.924  11.917  1.00  0.130          C  
ATOM   6042  CE1 PHE A 379       5.266  -4.277  11.124  1.00  0.130          C  
ATOM   6043  CE2 PHE A 379       6.557  -3.054  12.702  1.00  0.130          C  
ATOM   6044  CZ  PHE A 379       5.957  -4.222  12.296  1.00  0.130          C  
ATOM   6045  H   PHE A 379       3.992   0.313  12.062  1.00  0.120          H  
ATOM   6046  HA  PHE A 379       4.531   0.971   9.228  1.00  0.110          H  
ATOM   6047 1HB  PHE A 379       5.717  -1.100   8.765  1.00  0.160          H  
ATOM   6048 2HB  PHE A 379       6.595  -0.153   9.950  1.00  0.160          H  
ATOM   6049  HD1 PHE A 379       4.642  -3.211   9.402  1.00  0.160          H  
ATOM   6050  HD2 PHE A 379       6.947  -0.991  12.233  1.00  0.160          H  
ATOM   6051  HE1 PHE A 379       4.795  -5.204  10.807  1.00  0.160          H  
ATOM   6052  HE2 PHE A 379       7.111  -3.024  13.639  1.00  0.160          H  
ATOM   6053  HZ  PHE A 379       6.036  -5.103  12.900  1.00  0.160          H  
ATOM   6054  N   GLU A 380       2.851  -0.910   8.479  1.00  0.100          N  
ATOM   6055  CA  GLU A 380       1.642  -1.687   8.146  1.00  0.080          C  
ATOM   6056  C   GLU A 380       1.811  -3.174   8.320  1.00  0.120          C  
ATOM   6057  O   GLU A 380       2.865  -3.727   8.015  1.00  0.290          O  
ATOM   6058  CB  GLU A 380       1.183  -1.433   6.706  1.00  0.120          C  
ATOM   6059  CG  GLU A 380       0.658  -0.067   6.463  1.00  0.120          C  
ATOM   6060  CD  GLU A 380       0.163   0.159   5.068  1.00  0.120          C  
ATOM   6061  OE1 GLU A 380       0.348  -0.693   4.235  1.00  0.120          O  
ATOM   6062  OE2 GLU A 380      -0.402   1.190   4.838  1.00  0.120          O  
ATOM   6063  H   GLU A 380       3.460  -0.608   7.729  1.00  0.120          H  
ATOM   6064  HA  GLU A 380       0.845  -1.382   8.812  1.00  0.100          H  
ATOM   6065 1HB  GLU A 380       2.013  -1.611   6.020  1.00  0.140          H  
ATOM   6066 2HB  GLU A 380       0.391  -2.140   6.453  1.00  0.140          H  
ATOM   6067 1HG  GLU A 380      -0.180   0.057   7.136  1.00  0.140          H  
ATOM   6068 2HG  GLU A 380       1.420   0.669   6.711  1.00  0.140          H  
ATOM   6069  N   ASN A 381       0.726  -3.859   8.657  1.00  0.120          N  
ATOM   6070  CA  ASN A 381       0.829  -5.298   8.846  1.00  0.180          C  
ATOM   6071  C   ASN A 381       1.052  -6.124   7.566  1.00  0.140          C  
ATOM   6072  O   ASN A 381       1.482  -7.271   7.656  1.00  0.230          O  
ATOM   6073  CB  ASN A 381      -0.376  -5.803   9.614  1.00  0.230          C  
ATOM   6074  CG  ASN A 381      -1.686  -5.708   8.906  1.00  0.230          C  
ATOM   6075  OD1 ASN A 381      -1.763  -5.438   7.705  1.00  0.230          O  
ATOM   6076  ND2 ASN A 381      -2.739  -5.925   9.657  1.00  0.230          N  
ATOM   6077  H   ASN A 381      -0.128  -3.340   8.895  1.00  0.140          H  
ATOM   6078  HA  ASN A 381       1.698  -5.471   9.481  1.00  0.220          H  
ATOM   6079 1HB  ASN A 381      -0.198  -6.812   9.935  1.00  0.270          H  
ATOM   6080 2HB  ASN A 381      -0.473  -5.198  10.501  1.00  0.270          H  
ATOM   6081 1HD2 ASN A 381      -3.674  -5.876   9.273  1.00  0.270          H  
ATOM   6082 2HD2 ASN A 381      -2.625  -6.127  10.632  1.00  0.270          H  
ATOM   6083  N   ILE A 382       0.918  -5.524   6.379  1.00  0.180          N  
ATOM   6084  CA  ILE A 382       1.219  -6.254   5.136  1.00  0.180          C  
ATOM   6085  C   ILE A 382       2.717  -6.472   4.970  1.00  0.280          C  
ATOM   6086  O   ILE A 382       3.162  -7.243   4.122  1.00  0.510          O  
ATOM   6087  CB  ILE A 382       0.641  -5.615   3.860  1.00  0.250          C  
ATOM   6088  CG1 ILE A 382       1.213  -4.232   3.638  1.00  0.250          C  
ATOM   6089  CG2 ILE A 382      -0.866  -5.683   3.880  1.00  0.250          C  
ATOM   6090  CD1 ILE A 382       0.876  -3.710   2.311  1.00  0.250          C  
ATOM   6091  H   ILE A 382       0.572  -4.575   6.364  1.00  0.220          H  
ATOM   6092  HA  ILE A 382       0.758  -7.239   5.212  1.00  0.220          H  
ATOM   6093  HB  ILE A 382       0.984  -6.187   3.012  1.00  0.300          H  
ATOM   6094 1HG1 ILE A 382       0.830  -3.543   4.385  1.00  0.300          H  
ATOM   6095 2HG1 ILE A 382       2.300  -4.262   3.713  1.00  0.300          H  
ATOM   6096 1HG2 ILE A 382      -1.307  -5.299   2.969  1.00  0.300          H  
ATOM   6097 2HG2 ILE A 382      -1.123  -6.724   3.971  1.00  0.300          H  
ATOM   6098 3HG2 ILE A 382      -1.239  -5.126   4.729  1.00  0.300          H  
ATOM   6099 1HD1 ILE A 382       1.318  -2.722   2.181  1.00  0.300          H  
ATOM   6100 2HD1 ILE A 382       1.270  -4.383   1.584  1.00  0.300          H  
ATOM   6101 3HD1 ILE A 382      -0.174  -3.639   2.187  1.00  0.300          H  
ATOM   6102  N   GLU A 383       3.501  -5.804   5.804  1.00  0.410          N  
ATOM   6103  CA  GLU A 383       4.936  -5.914   5.803  1.00  0.070          C  
ATOM   6104  C   GLU A 383       5.376  -7.201   6.524  1.00  0.080          C  
ATOM   6105  O   GLU A 383       6.504  -7.679   6.328  1.00  0.110          O  
ATOM   6106  CB  GLU A 383       5.513  -4.685   6.493  1.00  0.230          C  
ATOM   6107  CG  GLU A 383       5.245  -3.357   5.791  1.00  0.230          C  
ATOM   6108  CD  GLU A 383       5.987  -3.274   4.547  1.00  0.230          C  
ATOM   6109  OE1 GLU A 383       7.025  -3.841   4.523  1.00  0.230          O  
ATOM   6110  OE2 GLU A 383       5.555  -2.685   3.601  1.00  0.230          O  
ATOM   6111  H   GLU A 383       3.084  -5.175   6.496  1.00  0.490          H  
ATOM   6112  HA  GLU A 383       5.288  -5.949   4.772  1.00  0.080          H  
ATOM   6113 1HB  GLU A 383       5.141  -4.627   7.509  1.00  0.280          H  
ATOM   6114 2HB  GLU A 383       6.577  -4.789   6.538  1.00  0.280          H  
ATOM   6115 1HG  GLU A 383       4.177  -3.264   5.583  1.00  0.280          H  
ATOM   6116 2HG  GLU A 383       5.536  -2.542   6.453  1.00  0.280          H  
ATOM   6117  N   VAL A 384       4.485  -7.760   7.369  1.00  0.100          N  
ATOM   6118  CA  VAL A 384       4.791  -8.943   8.170  1.00  0.090          C  
ATOM   6119  C   VAL A 384       5.047 -10.141   7.252  1.00  0.060          C  
ATOM   6120  O   VAL A 384       5.938 -10.939   7.513  1.00  0.070          O  
ATOM   6121  CB  VAL A 384       3.692  -9.229   9.236  1.00  0.130          C  
ATOM   6122  CG1 VAL A 384       3.948 -10.590   9.957  1.00  0.130          C  
ATOM   6123  CG2 VAL A 384       3.693  -8.080  10.287  1.00  0.130          C  
ATOM   6124  H   VAL A 384       3.543  -7.366   7.445  1.00  0.120          H  
ATOM   6125  HA  VAL A 384       5.708  -8.740   8.723  1.00  0.110          H  
ATOM   6126  HB  VAL A 384       2.716  -9.288   8.740  1.00  0.160          H  
ATOM   6127 1HG1 VAL A 384       3.165 -10.767  10.695  1.00  0.160          H  
ATOM   6128 2HG1 VAL A 384       3.941 -11.388   9.241  1.00  0.160          H  
ATOM   6129 3HG1 VAL A 384       4.916 -10.566  10.458  1.00  0.160          H  
ATOM   6130 1HG2 VAL A 384       2.916  -8.260  11.033  1.00  0.160          H  
ATOM   6131 2HG2 VAL A 384       4.666  -8.034  10.776  1.00  0.160          H  
ATOM   6132 3HG2 VAL A 384       3.497  -7.134   9.786  1.00  0.160          H  
ATOM   6133  N   TYR A 385       4.275 -10.301   6.183  1.00  0.050          N  
ATOM   6134  CA  TYR A 385       4.500 -11.421   5.273  1.00  0.050          C  
ATOM   6135  C   TYR A 385       5.962 -11.496   4.810  1.00  0.050          C  
ATOM   6136  O   TYR A 385       6.575 -12.571   4.843  1.00  0.050          O  
ATOM   6137  CB  TYR A 385       3.567 -11.318   4.076  1.00  0.070          C  
ATOM   6138  CG  TYR A 385       3.812 -12.355   3.017  1.00  0.070          C  
ATOM   6139  CD1 TYR A 385       3.327 -13.647   3.152  1.00  0.070          C  
ATOM   6140  CD2 TYR A 385       4.520 -12.004   1.896  1.00  0.070          C  
ATOM   6141  CE1 TYR A 385       3.569 -14.573   2.151  1.00  0.070          C  
ATOM   6142  CE2 TYR A 385       4.755 -12.919   0.915  1.00  0.070          C  
ATOM   6143  CZ  TYR A 385       4.292 -14.202   1.032  1.00  0.070          C  
ATOM   6144  OH  TYR A 385       4.545 -15.106   0.014  1.00  0.070          O  
ATOM   6145  H   TYR A 385       3.525  -9.646   5.995  1.00  0.060          H  
ATOM   6146  HA  TYR A 385       4.274 -12.341   5.804  1.00  0.060          H  
ATOM   6147 1HB  TYR A 385       2.534 -11.419   4.421  1.00  0.080          H  
ATOM   6148 2HB  TYR A 385       3.666 -10.332   3.621  1.00  0.080          H  
ATOM   6149  HD1 TYR A 385       2.758 -13.929   4.032  1.00  0.080          H  
ATOM   6150  HD2 TYR A 385       4.894 -10.989   1.790  1.00  0.080          H  
ATOM   6151  HE1 TYR A 385       3.192 -15.578   2.234  1.00  0.080          H  
ATOM   6152  HE2 TYR A 385       5.314 -12.627   0.031  1.00  0.080          H  
ATOM   6153  HH  TYR A 385       4.281 -16.019   0.273  1.00  0.080          H  
ATOM   6154  N   ASN A 386       6.522 -10.366   4.364  1.00  0.040          N  
ATOM   6155  CA  ASN A 386       7.903 -10.333   3.895  1.00  0.040          C  
ATOM   6156  C   ASN A 386       8.878 -10.630   5.045  1.00  0.050          C  
ATOM   6157  O   ASN A 386       9.889 -11.312   4.842  1.00  0.050          O  
ATOM   6158  CB  ASN A 386       8.163  -8.982   3.269  1.00  0.060          C  
ATOM   6159  CG  ASN A 386       7.420  -8.875   1.989  1.00  0.060          C  
ATOM   6160  OD1 ASN A 386       7.267  -9.863   1.260  1.00  0.060          O  
ATOM   6161  ND2 ASN A 386       6.884  -7.725   1.723  1.00  0.060          N  
ATOM   6162  H   ASN A 386       5.966  -9.520   4.327  1.00  0.050          H  
ATOM   6163  HA  ASN A 386       8.034 -11.110   3.142  1.00  0.050          H  
ATOM   6164 1HB  ASN A 386       7.831  -8.188   3.946  1.00  0.070          H  
ATOM   6165 2HB  ASN A 386       9.228  -8.846   3.083  1.00  0.070          H  
ATOM   6166 1HD2 ASN A 386       6.285  -7.643   0.909  1.00  0.070          H  
ATOM   6167 2HD2 ASN A 386       7.007  -6.952   2.348  1.00  0.070          H  
ATOM   6168  N   LEU A 387       8.540 -10.169   6.262  1.00  0.050          N  
ATOM   6169  CA  LEU A 387       9.352 -10.427   7.458  1.00  0.050          C  
ATOM   6170  C   LEU A 387       9.431 -11.926   7.705  1.00  0.050          C  
ATOM   6171  O   LEU A 387      10.524 -12.477   7.912  1.00  0.050          O  
ATOM   6172  CB  LEU A 387       8.697  -9.773   8.692  1.00  0.070          C  
ATOM   6173  CG  LEU A 387       9.331  -9.929  10.089  1.00  0.070          C  
ATOM   6174  CD1 LEU A 387      10.701  -9.266  10.139  1.00  0.070          C  
ATOM   6175  CD2 LEU A 387       8.365  -9.320  11.108  1.00  0.070          C  
ATOM   6176  H   LEU A 387       7.723  -9.551   6.336  1.00  0.060          H  
ATOM   6177  HA  LEU A 387      10.352 -10.032   7.293  1.00  0.060          H  
ATOM   6178 1HB  LEU A 387       8.604  -8.739   8.494  1.00  0.080          H  
ATOM   6179 2HB  LEU A 387       7.717 -10.170   8.792  1.00  0.080          H  
ATOM   6180  HG  LEU A 387       9.468 -10.988  10.317  1.00  0.080          H  
ATOM   6181 1HD1 LEU A 387      11.122  -9.382  11.132  1.00  0.080          H  
ATOM   6182 2HD1 LEU A 387      11.361  -9.730   9.416  1.00  0.080          H  
ATOM   6183 3HD1 LEU A 387      10.607  -8.206   9.913  1.00  0.080          H  
ATOM   6184 1HD2 LEU A 387       8.776  -9.435  12.095  1.00  0.080          H  
ATOM   6185 2HD2 LEU A 387       8.218  -8.264  10.895  1.00  0.080          H  
ATOM   6186 3HD2 LEU A 387       7.406  -9.835  11.052  1.00  0.080          H  
ATOM   6187  N   MET A 388       8.258 -12.582   7.672  1.00  0.050          N  
ATOM   6188  CA  MET A 388       8.170 -14.014   7.897  1.00  0.060          C  
ATOM   6189  C   MET A 388       8.937 -14.751   6.828  1.00  0.050          C  
ATOM   6190  O   MET A 388       9.638 -15.713   7.129  1.00  0.050          O  
ATOM   6191  CB  MET A 388       6.721 -14.495   7.916  1.00  0.080          C  
ATOM   6192  CG  MET A 388       5.920 -14.054   9.131  1.00  0.080          C  
ATOM   6193  SD  MET A 388       4.300 -14.855   9.250  1.00  0.080          S  
ATOM   6194  CE  MET A 388       3.317 -14.167   7.913  1.00  0.080          C  
ATOM   6195  H   MET A 388       7.407 -12.037   7.510  1.00  0.060          H  
ATOM   6196  HA  MET A 388       8.625 -14.244   8.855  1.00  0.070          H  
ATOM   6197 1HB  MET A 388       6.218 -14.111   7.029  1.00  0.100          H  
ATOM   6198 2HB  MET A 388       6.695 -15.584   7.865  1.00  0.100          H  
ATOM   6199 1HG  MET A 388       6.489 -14.296  10.022  1.00  0.100          H  
ATOM   6200 2HG  MET A 388       5.781 -12.978   9.102  1.00  0.100          H  
ATOM   6201 1HE  MET A 388       2.339 -14.612   7.934  1.00  0.100          H  
ATOM   6202 2HE  MET A 388       3.221 -13.096   8.024  1.00  0.100          H  
ATOM   6203 3HE  MET A 388       3.785 -14.387   6.961  1.00  0.100          H  
ATOM   6204  N   CYS A 389       8.869 -14.279   5.586  1.00  0.050          N  
ATOM   6205  CA  CYS A 389       9.598 -14.956   4.538  1.00  0.060          C  
ATOM   6206  C   CYS A 389      11.109 -14.912   4.818  1.00  0.060          C  
ATOM   6207  O   CYS A 389      11.798 -15.922   4.641  1.00  0.060          O  
ATOM   6208  CB  CYS A 389       9.259 -14.356   3.180  1.00  0.080          C  
ATOM   6209  SG  CYS A 389       7.565 -14.714   2.671  1.00  0.080          S  
ATOM   6210  H   CYS A 389       8.252 -13.489   5.376  1.00  0.060          H  
ATOM   6211  HA  CYS A 389       9.281 -15.996   4.529  1.00  0.070          H  
ATOM   6212 1HB  CYS A 389       9.390 -13.277   3.209  1.00  0.100          H  
ATOM   6213 2HB  CYS A 389       9.936 -14.752   2.425  1.00  0.100          H  
ATOM   6214  HG  CYS A 389       6.974 -13.854   3.557  1.00  0.100          H  
ATOM   6215  N   ASP A 390      11.675 -13.785   5.305  1.00  0.060          N  
ATOM   6216  CA  ASP A 390      13.116 -13.894   5.592  1.00  0.060          C  
ATOM   6217  C   ASP A 390      13.378 -14.854   6.752  1.00  0.060          C  
ATOM   6218  O   ASP A 390      14.271 -15.697   6.674  1.00  0.070          O  
ATOM   6219  CB  ASP A 390      13.852 -12.581   5.965  1.00  0.080          C  
ATOM   6220  CG  ASP A 390      14.135 -11.572   4.820  1.00  0.080          C  
ATOM   6221  OD1 ASP A 390      13.724 -11.812   3.718  1.00  0.080          O  
ATOM   6222  OD2 ASP A 390      14.997 -10.682   5.016  1.00  0.080          O  
ATOM   6223  H   ASP A 390      11.137 -12.912   5.387  1.00  0.070          H  
ATOM   6224  HA  ASP A 390      13.605 -14.298   4.706  1.00  0.070          H  
ATOM   6225 1HB  ASP A 390      13.250 -12.064   6.721  1.00  0.100          H  
ATOM   6226 2HB  ASP A 390      14.794 -12.835   6.441  1.00  0.100          H  
ATOM   6227  N   LEU A 391      12.546 -14.809   7.794  1.00  0.060          N  
ATOM   6228  CA  LEU A 391      12.761 -15.663   8.970  1.00  0.060          C  
ATOM   6229  C   LEU A 391      12.686 -17.151   8.609  1.00  0.060          C  
ATOM   6230  O   LEU A 391      13.436 -17.979   9.127  1.00  0.070          O  
ATOM   6231  CB  LEU A 391      11.715 -15.324  10.044  1.00  0.080          C  
ATOM   6232  CG  LEU A 391      11.836 -13.915  10.741  1.00  0.080          C  
ATOM   6233  CD1 LEU A 391      10.591 -13.659  11.542  1.00  0.080          C  
ATOM   6234  CD2 LEU A 391      13.047 -13.875  11.684  1.00  0.080          C  
ATOM   6235  H   LEU A 391      11.785 -14.120   7.796  1.00  0.070          H  
ATOM   6236  HA  LEU A 391      13.756 -15.466   9.355  1.00  0.070          H  
ATOM   6237 1HB  LEU A 391      10.730 -15.386   9.585  1.00  0.100          H  
ATOM   6238 2HB  LEU A 391      11.768 -16.084  10.823  1.00  0.100          H  
ATOM   6239  HG  LEU A 391      11.930 -13.135   9.983  1.00  0.100          H  
ATOM   6240 1HD1 LEU A 391      10.668 -12.689  12.005  1.00  0.100          H  
ATOM   6241 2HD1 LEU A 391       9.731 -13.675  10.880  1.00  0.100          H  
ATOM   6242 3HD1 LEU A 391      10.476 -14.426  12.306  1.00  0.100          H  
ATOM   6243 1HD2 LEU A 391      13.093 -12.908  12.166  1.00  0.100          H  
ATOM   6244 2HD2 LEU A 391      12.939 -14.642  12.440  1.00  0.100          H  
ATOM   6245 3HD2 LEU A 391      13.965 -14.041  11.130  1.00  0.100          H  
ATOM   6246  N   LEU A 392      11.786 -17.481   7.694  1.00  0.060          N  
ATOM   6247  CA  LEU A 392      11.549 -18.837   7.211  1.00  0.080          C  
ATOM   6248  C   LEU A 392      12.417 -19.229   6.002  1.00  0.090          C  
ATOM   6249  O   LEU A 392      12.246 -20.323   5.462  1.00  0.100          O  
ATOM   6250  CB  LEU A 392      10.063 -18.967   6.823  1.00  0.100          C  
ATOM   6251  CG  LEU A 392       8.985 -18.837   7.949  1.00  0.100          C  
ATOM   6252  CD1 LEU A 392       7.614 -18.763   7.303  1.00  0.100          C  
ATOM   6253  CD2 LEU A 392       9.030 -20.060   8.859  1.00  0.100          C  
ATOM   6254  H   LEU A 392      11.172 -16.738   7.351  1.00  0.070          H  
ATOM   6255  HA  LEU A 392      11.782 -19.527   8.019  1.00  0.100          H  
ATOM   6256 1HB  LEU A 392       9.852 -18.183   6.095  1.00  0.120          H  
ATOM   6257 2HB  LEU A 392       9.920 -19.933   6.345  1.00  0.120          H  
ATOM   6258  HG  LEU A 392       9.157 -17.924   8.526  1.00  0.120          H  
ATOM   6259 1HD1 LEU A 392       6.857 -18.662   8.060  1.00  0.120          H  
ATOM   6260 2HD1 LEU A 392       7.582 -17.899   6.652  1.00  0.120          H  
ATOM   6261 3HD1 LEU A 392       7.426 -19.662   6.725  1.00  0.120          H  
ATOM   6262 1HD2 LEU A 392       8.274 -19.997   9.606  1.00  0.120          H  
ATOM   6263 2HD2 LEU A 392       8.845 -20.943   8.268  1.00  0.120          H  
ATOM   6264 3HD2 LEU A 392      10.002 -20.138   9.342  1.00  0.120          H  
ATOM   6265  N   ASN A 393      13.321 -18.342   5.558  1.00  0.090          N  
ATOM   6266  CA  ASN A 393      14.166 -18.557   4.382  1.00  0.100          C  
ATOM   6267  C   ASN A 393      13.366 -18.860   3.108  1.00  0.100          C  
ATOM   6268  O   ASN A 393      13.746 -19.720   2.307  1.00  0.120          O  
ATOM   6269  CB  ASN A 393      15.182 -19.657   4.653  1.00  0.140          C  
ATOM   6270  CG  ASN A 393      16.147 -19.279   5.740  1.00  0.140          C  
ATOM   6271  OD1 ASN A 393      16.628 -18.140   5.791  1.00  0.140          O  
ATOM   6272  ND2 ASN A 393      16.448 -20.207   6.604  1.00  0.140          N  
ATOM   6273  H   ASN A 393      13.451 -17.458   6.058  1.00  0.110          H  
ATOM   6274  HA  ASN A 393      14.710 -17.628   4.198  1.00  0.120          H  
ATOM   6275 1HB  ASN A 393      14.678 -20.578   4.936  1.00  0.160          H  
ATOM   6276 2HB  ASN A 393      15.746 -19.861   3.745  1.00  0.160          H  
ATOM   6277 1HD2 ASN A 393      17.088 -20.006   7.346  1.00  0.160          H  
ATOM   6278 2HD2 ASN A 393      16.042 -21.119   6.523  1.00  0.160          H  
ATOM   6279  N   LEU A 394      12.261 -18.142   2.928  1.00  0.090          N  
ATOM   6280  CA  LEU A 394      11.393 -18.284   1.772  1.00  0.090          C  
ATOM   6281  C   LEU A 394      11.537 -17.127   0.812  1.00  0.090          C  
ATOM   6282  O   LEU A 394      11.867 -16.010   1.204  1.00  0.110          O  
ATOM   6283  CB  LEU A 394       9.923 -18.321   2.213  1.00  0.130          C  
ATOM   6284  CG  LEU A 394       9.530 -19.407   3.193  1.00  0.130          C  
ATOM   6285  CD1 LEU A 394       8.095 -19.191   3.643  1.00  0.130          C  
ATOM   6286  CD2 LEU A 394       9.658 -20.747   2.553  1.00  0.130          C  
ATOM   6287  H   LEU A 394      12.028 -17.435   3.627  1.00  0.110          H  
ATOM   6288  HA  LEU A 394      11.662 -19.192   1.242  1.00  0.110          H  
ATOM   6289 1HB  LEU A 394       9.683 -17.371   2.655  1.00  0.150          H  
ATOM   6290 2HB  LEU A 394       9.311 -18.439   1.321  1.00  0.150          H  
ATOM   6291  HG  LEU A 394      10.178 -19.364   4.046  1.00  0.150          H  
ATOM   6292 1HD1 LEU A 394       7.825 -19.964   4.351  1.00  0.150          H  
ATOM   6293 2HD1 LEU A 394       8.004 -18.219   4.119  1.00  0.150          H  
ATOM   6294 3HD1 LEU A 394       7.426 -19.236   2.803  1.00  0.150          H  
ATOM   6295 1HD2 LEU A 394       9.374 -21.500   3.277  1.00  0.150          H  
ATOM   6296 2HD2 LEU A 394       9.003 -20.796   1.684  1.00  0.150          H  
ATOM   6297 3HD2 LEU A 394      10.685 -20.925   2.243  1.00  0.150          H  
ATOM   6298  N   THR A 395      11.265 -17.388  -0.448  1.00  0.100          N  
ATOM   6299  CA  THR A 395      11.176 -16.322  -1.420  1.00  0.080          C  
ATOM   6300  C   THR A 395       9.706 -15.893  -1.413  1.00  0.070          C  
ATOM   6301  O   THR A 395       8.836 -16.737  -1.635  1.00  0.110          O  
ATOM   6302  CB  THR A 395      11.602 -16.796  -2.823  1.00  0.120          C  
ATOM   6303  OG1 THR A 395      12.972 -17.220  -2.783  1.00  0.120          O  
ATOM   6304  CG2 THR A 395      11.446 -15.669  -3.835  1.00  0.120          C  
ATOM   6305  H   THR A 395      11.086 -18.353  -0.713  1.00  0.120          H  
ATOM   6306  HA  THR A 395      11.839 -15.524  -1.113  1.00  0.100          H  
ATOM   6307  HB  THR A 395      10.980 -17.639  -3.124  1.00  0.140          H  
ATOM   6308  HG1 THR A 395      13.044 -18.004  -2.227  1.00  0.140          H  
ATOM   6309 1HG2 THR A 395      11.752 -16.023  -4.816  1.00  0.140          H  
ATOM   6310 2HG2 THR A 395      10.401 -15.346  -3.878  1.00  0.140          H  
ATOM   6311 3HG2 THR A 395      12.071 -14.830  -3.544  1.00  0.140          H  
ATOM   6312  N   PRO A 396       9.378 -14.630  -1.115  1.00  0.070          N  
ATOM   6313  CA  PRO A 396       8.020 -14.138  -1.022  1.00  0.070          C  
ATOM   6314  C   PRO A 396       7.316 -14.075  -2.361  1.00  0.070          C  
ATOM   6315  O   PRO A 396       7.943 -13.814  -3.388  1.00  0.080          O  
ATOM   6316  CB  PRO A 396       8.222 -12.734  -0.444  1.00  0.110          C  
ATOM   6317  CG  PRO A 396       9.618 -12.342  -0.851  1.00  0.110          C  
ATOM   6318  CD  PRO A 396      10.412 -13.618  -0.866  1.00  0.110          C  
ATOM   6319  HA  PRO A 396       7.453 -14.774  -0.327  1.00  0.080          H  
ATOM   6320 1HB  PRO A 396       7.459 -12.059  -0.865  1.00  0.130          H  
ATOM   6321 2HB  PRO A 396       8.076 -12.728   0.637  1.00  0.130          H  
ATOM   6322 1HG  PRO A 396       9.609 -11.841  -1.832  1.00  0.130          H  
ATOM   6323 2HG  PRO A 396      10.019 -11.632  -0.121  1.00  0.130          H  
ATOM   6324 1HD  PRO A 396      11.118 -13.554  -1.701  1.00  0.130          H  
ATOM   6325 2HD  PRO A 396      10.911 -13.788   0.109  1.00  0.130          H  
ATOM   6326  N   ALA A 397       6.003 -14.248  -2.322  1.00  0.070          N  
ATOM   6327  CA  ALA A 397       5.135 -14.072  -3.468  1.00  0.070          C  
ATOM   6328  C   ALA A 397       5.027 -12.578  -3.729  1.00  0.070          C  
ATOM   6329  O   ALA A 397       5.204 -11.807  -2.785  1.00  0.090          O  
ATOM   6330  CB  ALA A 397       3.770 -14.670  -3.188  1.00  0.100          C  
ATOM   6331  H   ALA A 397       5.571 -14.508  -1.436  1.00  0.080          H  
ATOM   6332  HA  ALA A 397       5.588 -14.572  -4.318  1.00  0.080          H  
ATOM   6333 1HB  ALA A 397       3.110 -14.545  -4.040  1.00  0.120          H  
ATOM   6334 2HB  ALA A 397       3.887 -15.731  -2.979  1.00  0.120          H  
ATOM   6335 3HB  ALA A 397       3.328 -14.177  -2.319  1.00  0.120          H  
ATOM   6336  N   PRO A 398       4.746 -12.103  -4.953  1.00  0.060          N  
ATOM   6337  CA  PRO A 398       4.516 -10.695  -5.209  1.00  0.060          C  
ATOM   6338  C   PRO A 398       3.456 -10.240  -4.222  1.00  0.060          C  
ATOM   6339  O   PRO A 398       2.431 -10.906  -4.068  1.00  0.060          O  
ATOM   6340  CB  PRO A 398       4.012 -10.708  -6.655  1.00  0.090          C  
ATOM   6341  CG  PRO A 398       4.680 -11.936  -7.264  1.00  0.090          C  
ATOM   6342  CD  PRO A 398       4.675 -12.971  -6.142  1.00  0.090          C  
ATOM   6343  HA  PRO A 398       5.452 -10.131  -5.090  1.00  0.070          H  
ATOM   6344 1HB  PRO A 398       2.912 -10.764  -6.668  1.00  0.110          H  
ATOM   6345 2HB  PRO A 398       4.291  -9.770  -7.157  1.00  0.110          H  
ATOM   6346 1HG  PRO A 398       4.121 -12.270  -8.153  1.00  0.110          H  
ATOM   6347 2HG  PRO A 398       5.697 -11.686  -7.604  1.00  0.110          H  
ATOM   6348 1HD  PRO A 398       3.746 -13.557  -6.147  1.00  0.110          H  
ATOM   6349 2HD  PRO A 398       5.573 -13.594  -6.245  1.00  0.110          H  
ATOM   6350  N   ASN A 399       3.701  -9.119  -3.565  1.00  0.060          N  
ATOM   6351  CA  ASN A 399       2.800  -8.622  -2.539  1.00  0.070          C  
ATOM   6352  C   ASN A 399       2.794  -7.107  -2.520  1.00  0.070          C  
ATOM   6353  O   ASN A 399       3.465  -6.481  -3.342  1.00  0.070          O  
ATOM   6354  CB  ASN A 399       3.103  -9.259  -1.215  1.00  0.090          C  
ATOM   6355  CG  ASN A 399       4.414  -8.967  -0.634  1.00  0.090          C  
ATOM   6356  OD1 ASN A 399       4.635  -7.883  -0.068  1.00  0.090          O  
ATOM   6357  ND2 ASN A 399       5.319  -9.889  -0.750  1.00  0.090          N  
ATOM   6358  H   ASN A 399       4.545  -8.601  -3.766  1.00  0.070          H  
ATOM   6359  HA  ASN A 399       1.793  -8.931  -2.802  1.00  0.080          H  
ATOM   6360 1HB  ASN A 399       2.351  -8.964  -0.522  1.00  0.110          H  
ATOM   6361 2HB  ASN A 399       3.018 -10.346  -1.319  1.00  0.110          H  
ATOM   6362 1HD2 ASN A 399       6.215  -9.762  -0.304  1.00  0.110          H  
ATOM   6363 2HD2 ASN A 399       5.125 -10.738  -1.283  1.00  0.110          H  
ATOM   6364  N   ASN A 400       1.983  -6.501  -1.651  1.00  0.070          N  
ATOM   6365  CA  ASN A 400       1.896  -5.057  -1.632  1.00  0.090          C  
ATOM   6366  C   ASN A 400       2.822  -4.414  -0.585  1.00  0.100          C  
ATOM   6367  O   ASN A 400       2.770  -3.198  -0.378  1.00  0.160          O  
ATOM   6368  CB  ASN A 400       0.457  -4.640  -1.372  1.00  0.120          C  
ATOM   6369  CG  ASN A 400      -0.521  -5.066  -2.465  1.00  0.120          C  
ATOM   6370  OD1 ASN A 400      -1.644  -5.530  -2.171  1.00  0.120          O  
ATOM   6371  ND2 ASN A 400      -0.125  -4.939  -3.712  1.00  0.120          N  
ATOM   6372  H   ASN A 400       1.451  -7.022  -0.951  1.00  0.080          H  
ATOM   6373  HA  ASN A 400       2.213  -4.678  -2.602  1.00  0.110          H  
ATOM   6374 1HB  ASN A 400       0.119  -5.059  -0.424  1.00  0.140          H  
ATOM   6375 2HB  ASN A 400       0.427  -3.567  -1.279  1.00  0.140          H  
ATOM   6376 1HD2 ASN A 400      -0.731  -5.216  -4.459  1.00  0.140          H  
ATOM   6377 2HD2 ASN A 400       0.782  -4.577  -3.916  1.00  0.140          H  
ATOM   6378  N   GLY A 401       3.653  -5.209   0.096  1.00  0.070          N  
ATOM   6379  CA  GLY A 401       4.546  -4.653   1.096  1.00  0.090          C  
ATOM   6380  C   GLY A 401       5.841  -4.215   0.421  1.00  0.110          C  
ATOM   6381  O   GLY A 401       6.100  -4.548  -0.738  1.00  0.250          O  
ATOM   6382  H   GLY A 401       3.719  -6.206  -0.094  1.00  0.080          H  
ATOM   6383 1HA  GLY A 401       4.076  -3.807   1.597  1.00  0.110          H  
ATOM   6384 2HA  GLY A 401       4.757  -5.402   1.860  1.00  0.110          H  
ATOM   6385  N   THR A 402       6.692  -3.527   1.163  1.00  0.130          N  
ATOM   6386  CA  THR A 402       7.985  -3.111   0.637  1.00  0.100          C  
ATOM   6387  C   THR A 402       9.115  -3.976   1.183  1.00  0.090          C  
ATOM   6388  O   THR A 402       9.523  -3.849   2.344  1.00  0.150          O  
ATOM   6389  CB  THR A 402       8.219  -1.635   0.978  1.00  0.150          C  
ATOM   6390  OG1 THR A 402       7.208  -0.839   0.357  1.00  0.150          O  
ATOM   6391  CG2 THR A 402       9.542  -1.177   0.530  1.00  0.150          C  
ATOM   6392  H   THR A 402       6.416  -3.259   2.115  1.00  0.160          H  
ATOM   6393  HA  THR A 402       7.972  -3.219  -0.448  1.00  0.120          H  
ATOM   6394  HB  THR A 402       8.147  -1.514   2.051  1.00  0.180          H  
ATOM   6395  HG1 THR A 402       6.352  -1.059   0.739  1.00  0.180          H  
ATOM   6396 1HG2 THR A 402       9.642  -0.131   0.800  1.00  0.180          H  
ATOM   6397 2HG2 THR A 402      10.320  -1.756   1.014  1.00  0.180          H  
ATOM   6398 3HG2 THR A 402       9.621  -1.289  -0.549  1.00  0.180          H  
ATOM   6399  N   HIS A 403       9.700  -4.787   0.318  1.00  0.070          N  
ATOM   6400  CA  HIS A 403      10.723  -5.697   0.773  1.00  0.090          C  
ATOM   6401  C   HIS A 403      11.921  -4.948   1.321  1.00  0.080          C  
ATOM   6402  O   HIS A 403      12.424  -4.013   0.706  1.00  0.090          O  
ATOM   6403  CB  HIS A 403      11.169  -6.563  -0.383  1.00  0.120          C  
ATOM   6404  CG  HIS A 403      10.132  -7.416  -0.886  1.00  0.120          C  
ATOM   6405  ND1 HIS A 403       9.139  -6.965  -1.728  1.00  0.120          N  
ATOM   6406  CD2 HIS A 403       9.913  -8.716  -0.699  1.00  0.120          C  
ATOM   6407  CE1 HIS A 403       8.342  -7.973  -2.029  1.00  0.120          C  
ATOM   6408  NE2 HIS A 403       8.799  -9.048  -1.420  1.00  0.120          N  
ATOM   6409  H   HIS A 403       9.365  -4.850  -0.642  1.00  0.080          H  
ATOM   6410  HA  HIS A 403      10.323  -6.337   1.560  1.00  0.110          H  
ATOM   6411 1HB  HIS A 403      11.554  -5.946  -1.195  1.00  0.140          H  
ATOM   6412 2HB  HIS A 403      11.958  -7.210  -0.045  1.00  0.140          H  
ATOM   6413  HD2 HIS A 403      10.520  -9.379  -0.089  1.00  0.140          H  
ATOM   6414  HE1 HIS A 403       7.465  -7.928  -2.673  1.00  0.140          H  
ATOM   6415  HE2 HIS A 403       8.411  -9.983  -1.463  1.00  0.140          H  
ATOM   6416  N   GLY A 404      12.389  -5.383   2.483  1.00  0.080          N  
ATOM   6417  CA  GLY A 404      13.548  -4.792   3.142  1.00  0.090          C  
ATOM   6418  C   GLY A 404      13.198  -3.662   4.127  1.00  0.090          C  
ATOM   6419  O   GLY A 404      14.028  -3.286   4.958  1.00  0.090          O  
ATOM   6420  H   GLY A 404      11.920  -6.156   2.933  1.00  0.100          H  
ATOM   6421 1HA  GLY A 404      14.084  -5.580   3.664  1.00  0.110          H  
ATOM   6422 2HA  GLY A 404      14.228  -4.410   2.382  1.00  0.110          H  
ATOM   6423  N   SER A 405      11.951  -3.171   4.111  1.00  0.080          N  
ATOM   6424  CA  SER A 405      11.547  -2.064   4.990  1.00  0.080          C  
ATOM   6425  C   SER A 405      11.662  -2.404   6.474  1.00  0.080          C  
ATOM   6426  O   SER A 405      12.000  -1.545   7.302  1.00  0.080          O  
ATOM   6427  CB  SER A 405      10.096  -1.786   4.752  1.00  0.110          C  
ATOM   6428  OG  SER A 405       9.373  -2.877   5.253  1.00  0.110          O  
ATOM   6429  H   SER A 405      11.249  -3.528   3.451  1.00  0.100          H  
ATOM   6430  HA  SER A 405      12.161  -1.189   4.764  1.00  0.100          H  
ATOM   6431 1HB  SER A 405       9.789  -0.865   5.248  1.00  0.130          H  
ATOM   6432 2HB  SER A 405       9.915  -1.673   3.690  1.00  0.130          H  
ATOM   6433  HG  SER A 405       8.481  -2.863   4.852  1.00  0.130          H  
ATOM   6434  N   LEU A 406      11.474  -3.688   6.796  1.00  0.070          N  
ATOM   6435  CA  LEU A 406      11.524  -4.173   8.163  1.00  0.060          C  
ATOM   6436  C   LEU A 406      12.860  -4.785   8.507  1.00  0.060          C  
ATOM   6437  O   LEU A 406      12.996  -5.463   9.524  1.00  0.060          O  
ATOM   6438  CB  LEU A 406      10.412  -5.183   8.478  1.00  0.090          C  
ATOM   6439  CG  LEU A 406       8.928  -4.699   8.345  1.00  0.090          C  
ATOM   6440  CD1 LEU A 406       8.005  -5.840   8.778  1.00  0.090          C  
ATOM   6441  CD2 LEU A 406       8.674  -3.459   9.150  1.00  0.090          C  
ATOM   6442  H   LEU A 406      11.190  -4.317   6.056  1.00  0.080          H  
ATOM   6443  HA  LEU A 406      11.395  -3.332   8.823  1.00  0.070          H  
ATOM   6444 1HB  LEU A 406      10.531  -6.038   7.813  1.00  0.110          H  
ATOM   6445 2HB  LEU A 406      10.555  -5.524   9.478  1.00  0.110          H  
ATOM   6446  HG  LEU A 406       8.716  -4.472   7.300  1.00  0.110          H  
ATOM   6447 1HD1 LEU A 406       6.976  -5.546   8.688  1.00  0.110          H  
ATOM   6448 2HD1 LEU A 406       8.191  -6.679   8.142  1.00  0.110          H  
ATOM   6449 3HD1 LEU A 406       8.200  -6.098   9.810  1.00  0.110          H  
ATOM   6450 1HD2 LEU A 406       7.647  -3.176   9.007  1.00  0.110          H  
ATOM   6451 2HD2 LEU A 406       8.863  -3.636  10.203  1.00  0.110          H  
ATOM   6452 3HD2 LEU A 406       9.299  -2.662   8.793  1.00  0.110          H  
ATOM   6453  N   ASN A 407      13.884  -4.545   7.685  1.00  0.070          N  
ATOM   6454  CA  ASN A 407      15.192  -5.078   8.018  1.00  0.080          C  
ATOM   6455  C   ASN A 407      15.673  -4.505   9.341  1.00  0.080          C  
ATOM   6456  O   ASN A 407      16.392  -5.165  10.083  1.00  0.080          O  
ATOM   6457  CB  ASN A 407      16.217  -4.814   6.936  1.00  0.110          C  
ATOM   6458  CG  ASN A 407      16.061  -5.705   5.742  1.00  0.110          C  
ATOM   6459  OD1 ASN A 407      15.267  -6.652   5.726  1.00  0.110          O  
ATOM   6460  ND2 ASN A 407      16.880  -5.482   4.752  1.00  0.110          N  
ATOM   6461  H   ASN A 407      13.762  -3.998   6.826  1.00  0.080          H  
ATOM   6462  HA  ASN A 407      15.106  -6.158   8.149  1.00  0.100          H  
ATOM   6463 1HB  ASN A 407      16.127  -3.779   6.609  1.00  0.130          H  
ATOM   6464 2HB  ASN A 407      17.216  -4.938   7.342  1.00  0.130          H  
ATOM   6465 1HD2 ASN A 407      16.887  -6.116   3.950  1.00  0.130          H  
ATOM   6466 2HD2 ASN A 407      17.542  -4.739   4.804  1.00  0.130          H  
ATOM   6467  N   HIS A 408      15.214  -3.301   9.691  1.00  0.080          N  
ATOM   6468  CA  HIS A 408      15.587  -2.647  10.932  1.00  0.090          C  
ATOM   6469  C   HIS A 408      15.117  -3.399  12.192  1.00  0.080          C  
ATOM   6470  O   HIS A 408      15.556  -3.061  13.302  1.00  0.090          O  
ATOM   6471  CB  HIS A 408      15.012  -1.225  10.996  1.00  0.120          C  
ATOM   6472  CG  HIS A 408      13.516  -1.160  11.221  1.00  0.120          C  
ATOM   6473  ND1 HIS A 408      12.567  -1.347  10.221  1.00  0.120          N  
ATOM   6474  CD2 HIS A 408      12.820  -0.951  12.360  1.00  0.120          C  
ATOM   6475  CE1 HIS A 408      11.366  -1.235  10.756  1.00  0.120          C  
ATOM   6476  NE2 HIS A 408      11.495  -1.003  12.040  1.00  0.120          N  
ATOM   6477  H   HIS A 408      14.645  -2.779   9.038  1.00  0.100          H  
ATOM   6478  HA  HIS A 408      16.672  -2.576  10.977  1.00  0.110          H  
ATOM   6479 1HB  HIS A 408      15.497  -0.674  11.801  1.00  0.150          H  
ATOM   6480 2HB  HIS A 408      15.235  -0.702  10.065  1.00  0.150          H  
ATOM   6481  HD1 HIS A 408      12.670  -1.284   9.202  1.00  0.150          H  
ATOM   6482  HD2 HIS A 408      13.126  -0.771  13.393  1.00  0.150          H  
ATOM   6483  HE1 HIS A 408      10.485  -1.331  10.146  1.00  0.150          H  
ATOM   6484  N   LEU A 409      14.219  -4.391  12.040  1.00  0.070          N  
ATOM   6485  CA  LEU A 409      13.727  -5.171  13.173  1.00  0.070          C  
ATOM   6486  C   LEU A 409      14.625  -6.385  13.456  1.00  0.060          C  
ATOM   6487  O   LEU A 409      14.542  -6.983  14.540  1.00  0.070          O  
ATOM   6488  CB  LEU A 409      12.320  -5.768  12.894  1.00  0.100          C  
ATOM   6489  CG  LEU A 409      11.099  -4.826  12.592  1.00  0.100          C  
ATOM   6490  CD1 LEU A 409       9.887  -5.714  12.297  1.00  0.100          C  
ATOM   6491  CD2 LEU A 409      10.777  -3.916  13.751  1.00  0.100          C  
ATOM   6492  H   LEU A 409      13.883  -4.632  11.104  1.00  0.080          H  
ATOM   6493  HA  LEU A 409      13.712  -4.533  14.053  1.00  0.080          H  
ATOM   6494 1HB  LEU A 409      12.422  -6.429  12.029  1.00  0.120          H  
ATOM   6495 2HB  LEU A 409      12.045  -6.384  13.746  1.00  0.120          H  
ATOM   6496  HG  LEU A 409      11.326  -4.223  11.707  1.00  0.120          H  
ATOM   6497 1HD1 LEU A 409       9.023  -5.098  12.062  1.00  0.120          H  
ATOM   6498 2HD1 LEU A 409      10.098  -6.369  11.469  1.00  0.120          H  
ATOM   6499 3HD1 LEU A 409       9.672  -6.313  13.168  1.00  0.120          H  
ATOM   6500 1HD2 LEU A 409       9.923  -3.288  13.490  1.00  0.120          H  
ATOM   6501 2HD2 LEU A 409      10.531  -4.513  14.610  1.00  0.120          H  
ATOM   6502 3HD2 LEU A 409      11.633  -3.281  13.971  1.00  0.120          H  
ATOM   6503  N   LEU A 410      15.427  -6.791  12.460  1.00  0.060          N  
ATOM   6504  CA  LEU A 410      16.203  -8.020  12.557  1.00  0.070          C  
ATOM   6505  C   LEU A 410      17.680  -7.830  12.811  1.00  0.100          C  
ATOM   6506  O   LEU A 410      18.300  -6.863  12.372  1.00  0.130          O  
ATOM   6507  CB  LEU A 410      16.033  -8.849  11.280  1.00  0.090          C  
ATOM   6508  CG  LEU A 410      14.594  -9.291  10.913  1.00  0.090          C  
ATOM   6509  CD1 LEU A 410      14.651 -10.024   9.576  1.00  0.090          C  
ATOM   6510  CD2 LEU A 410      14.016 -10.203  12.019  1.00  0.090          C  
ATOM   6511  H   LEU A 410      15.535  -6.224  11.613  1.00  0.070          H  
ATOM   6512  HA  LEU A 410      15.825  -8.589  13.398  1.00  0.080          H  
ATOM   6513 1HB  LEU A 410      16.410  -8.254  10.449  1.00  0.110          H  
ATOM   6514 2HB  LEU A 410      16.648  -9.743  11.365  1.00  0.110          H  
ATOM   6515  HG  LEU A 410      13.953  -8.412  10.797  1.00  0.110          H  
ATOM   6516 1HD1 LEU A 410      13.652 -10.339   9.289  1.00  0.110          H  
ATOM   6517 2HD1 LEU A 410      15.050  -9.353   8.813  1.00  0.110          H  
ATOM   6518 3HD1 LEU A 410      15.295 -10.900   9.664  1.00  0.110          H  
ATOM   6519 1HD2 LEU A 410      13.017 -10.522  11.746  1.00  0.110          H  
ATOM   6520 2HD2 LEU A 410      14.651 -11.076  12.130  1.00  0.110          H  
ATOM   6521 3HD2 LEU A 410      13.964  -9.677  12.963  1.00  0.110          H  
ATOM   6522  N   LYS A 411      18.265  -8.823  13.467  1.00  0.150          N  
ATOM   6523  CA  LYS A 411      19.697  -8.803  13.724  1.00  0.210          C  
ATOM   6524  C   LYS A 411      20.485  -9.223  12.505  1.00  0.230          C  
ATOM   6525  O   LYS A 411      21.606  -8.767  12.288  1.00  0.300          O  
ATOM   6526  CB  LYS A 411      20.032  -9.712  14.878  1.00  0.270          C  
ATOM   6527  CG  LYS A 411      19.509  -9.196  16.143  1.00  0.270          C  
ATOM   6528  CD  LYS A 411      19.709 -10.137  17.274  1.00  0.270          C  
ATOM   6529  CE  LYS A 411      21.125 -10.150  17.750  1.00  0.270          C  
ATOM   6530  NZ  LYS A 411      21.221 -10.884  18.964  1.00  0.270          N  
ATOM   6531  H   LYS A 411      17.676  -9.599  13.795  1.00  0.180          H  
ATOM   6532  HA  LYS A 411      19.988  -7.784  13.979  1.00  0.250          H  
ATOM   6533 1HB  LYS A 411      19.597 -10.700  14.704  1.00  0.320          H  
ATOM   6534 2HB  LYS A 411      21.109  -9.825  14.941  1.00  0.320          H  
ATOM   6535 1HG  LYS A 411      19.995  -8.251  16.372  1.00  0.320          H  
ATOM   6536 2HG  LYS A 411      18.456  -9.014  16.018  1.00  0.320          H  
ATOM   6537 1HD  LYS A 411      19.077  -9.846  18.109  1.00  0.320          H  
ATOM   6538 2HD  LYS A 411      19.415 -11.149  16.971  1.00  0.320          H  
ATOM   6539 1HE  LYS A 411      21.777 -10.613  17.015  1.00  0.320          H  
ATOM   6540 2HE  LYS A 411      21.453  -9.128  17.930  1.00  0.320          H  
ATOM   6541 1HZ  LYS A 411      22.175 -10.867  19.303  1.00  0.320          H  
ATOM   6542 2HZ  LYS A 411      20.609 -10.450  19.631  1.00  0.320          H  
ATOM   6543 3HZ  LYS A 411      20.906 -11.855  18.810  1.00  0.320          H  
ATOM   6544  N   ASN A 412      19.888 -10.092  11.700  1.00  0.180          N  
ATOM   6545  CA  ASN A 412      20.520 -10.606  10.502  1.00  0.210          C  
ATOM   6546  C   ASN A 412      19.523 -10.640   9.347  1.00  0.150          C  
ATOM   6547  O   ASN A 412      18.954 -11.696   9.069  1.00  0.180          O  
ATOM   6548  CB  ASN A 412      21.074 -11.997  10.752  1.00  0.280          C  
ATOM   6549  CG  ASN A 412      22.183 -12.029  11.773  1.00  0.280          C  
ATOM   6550  OD1 ASN A 412      23.337 -11.712  11.460  1.00  0.280          O  
ATOM   6551  ND2 ASN A 412      21.863 -12.406  12.986  1.00  0.280          N  
ATOM   6552  H   ASN A 412      18.964 -10.424  11.937  1.00  0.220          H  
ATOM   6553  HA  ASN A 412      21.348  -9.954  10.224  1.00  0.250          H  
ATOM   6554 1HB  ASN A 412      20.269 -12.649  11.093  1.00  0.340          H  
ATOM   6555 2HB  ASN A 412      21.451 -12.408   9.815  1.00  0.340          H  
ATOM   6556 1HD2 ASN A 412      22.564 -12.447  13.701  1.00  0.340          H  
ATOM   6557 2HD2 ASN A 412      20.918 -12.643  13.205  1.00  0.340          H  
ATOM   6558  N   PRO A 413      19.234  -9.498   8.702  1.00  0.130          N  
ATOM   6559  CA  PRO A 413      18.302  -9.378   7.601  1.00  0.140          C  
ATOM   6560  C   PRO A 413      18.799 -10.257   6.476  1.00  0.140          C  
ATOM   6561  O   PRO A 413      20.013 -10.430   6.345  1.00  0.140          O  
ATOM   6562  CB  PRO A 413      18.398  -7.907   7.227  1.00  0.210          C  
ATOM   6563  CG  PRO A 413      18.911  -7.216   8.467  1.00  0.210          C  
ATOM   6564  CD  PRO A 413      19.852  -8.211   9.098  1.00  0.210          C  
ATOM   6565  HA  PRO A 413      17.293  -9.665   7.920  1.00  0.170          H  
ATOM   6566 1HB  PRO A 413      19.035  -7.775   6.338  1.00  0.250          H  
ATOM   6567 2HB  PRO A 413      17.414  -7.589   6.957  1.00  0.250          H  
ATOM   6568 1HG  PRO A 413      19.415  -6.276   8.199  1.00  0.250          H  
ATOM   6569 2HG  PRO A 413      18.076  -6.941   9.137  1.00  0.250          H  
ATOM   6570 1HD  PRO A 413      20.867  -8.124   8.682  1.00  0.250          H  
ATOM   6571 2HD  PRO A 413      19.824  -8.026  10.163  1.00  0.250          H  
ATOM   6572  N   VAL A 414      17.895 -10.808   5.668  1.00  0.140          N  
ATOM   6573  CA  VAL A 414      18.342 -11.652   4.575  1.00  0.120          C  
ATOM   6574  C   VAL A 414      18.237 -10.897   3.260  1.00  0.120          C  
ATOM   6575  O   VAL A 414      19.195 -10.853   2.484  1.00  0.140          O  
ATOM   6576  CB  VAL A 414      17.527 -12.957   4.532  1.00  0.180          C  
ATOM   6577  CG1 VAL A 414      17.951 -13.826   3.350  1.00  0.180          C  
ATOM   6578  CG2 VAL A 414      17.698 -13.687   5.867  1.00  0.180          C  
ATOM   6579  H   VAL A 414      16.880 -10.648   5.767  1.00  0.170          H  
ATOM   6580  HA  VAL A 414      19.387 -11.915   4.740  1.00  0.140          H  
ATOM   6581  HB  VAL A 414      16.496 -12.723   4.381  1.00  0.210          H  
ATOM   6582 1HG1 VAL A 414      17.348 -14.734   3.340  1.00  0.210          H  
ATOM   6583 2HG1 VAL A 414      17.803 -13.289   2.413  1.00  0.210          H  
ATOM   6584 3HG1 VAL A 414      19.004 -14.090   3.452  1.00  0.210          H  
ATOM   6585 1HG2 VAL A 414      17.106 -14.606   5.863  1.00  0.210          H  
ATOM   6586 2HG2 VAL A 414      18.747 -13.930   6.016  1.00  0.210          H  
ATOM   6587 3HG2 VAL A 414      17.361 -13.048   6.684  1.00  0.210          H  
ATOM   6588  N   TYR A 415      17.060 -10.348   2.978  1.00  0.100          N  
ATOM   6589  CA  TYR A 415      16.872  -9.630   1.731  1.00  0.100          C  
ATOM   6590  C   TYR A 415      17.571  -8.283   1.727  1.00  0.090          C  
ATOM   6591  O   TYR A 415      17.387  -7.471   2.641  1.00  0.130          O  
ATOM   6592  CB  TYR A 415      15.389  -9.410   1.460  1.00  0.140          C  
ATOM   6593  CG  TYR A 415      15.121  -8.654   0.184  1.00  0.140          C  
ATOM   6594  CD1 TYR A 415      15.230  -9.302  -1.026  1.00  0.140          C  
ATOM   6595  CD2 TYR A 415      14.766  -7.317   0.223  1.00  0.140          C  
ATOM   6596  CE1 TYR A 415      14.983  -8.626  -2.192  1.00  0.140          C  
ATOM   6597  CE2 TYR A 415      14.514  -6.647  -0.947  1.00  0.140          C  
ATOM   6598  CZ  TYR A 415      14.621  -7.295  -2.153  1.00  0.140          C  
ATOM   6599  OH  TYR A 415      14.356  -6.634  -3.338  1.00  0.140          O  
ATOM   6600  H   TYR A 415      16.280 -10.418   3.650  1.00  0.120          H  
ATOM   6601  HA  TYR A 415      17.295 -10.228   0.925  1.00  0.120          H  
ATOM   6602 1HB  TYR A 415      14.882 -10.376   1.406  1.00  0.170          H  
ATOM   6603 2HB  TYR A 415      14.948  -8.859   2.292  1.00  0.170          H  
ATOM   6604  HD1 TYR A 415      15.510 -10.354  -1.057  1.00  0.170          H  
ATOM   6605  HD2 TYR A 415      14.681  -6.800   1.176  1.00  0.170          H  
ATOM   6606  HE1 TYR A 415      15.067  -9.143  -3.146  1.00  0.170          H  
ATOM   6607  HE2 TYR A 415      14.222  -5.606  -0.920  1.00  0.170          H  
ATOM   6608  HH  TYR A 415      14.569  -7.210  -4.078  1.00  0.170          H  
ATOM   6609  N   THR A 416      18.333  -8.019   0.671  1.00  0.120          N  
ATOM   6610  CA  THR A 416      18.979  -6.728   0.533  1.00  0.120          C  
ATOM   6611  C   THR A 416      18.278  -5.978  -0.592  1.00  0.130          C  
ATOM   6612  O   THR A 416      18.321  -6.442  -1.733  1.00  0.200          O  
ATOM   6613  CB  THR A 416      20.475  -6.872   0.199  1.00  0.170          C  
ATOM   6614  OG1 THR A 416      21.134  -7.572   1.262  1.00  0.170          O  
ATOM   6615  CG2 THR A 416      21.109  -5.492   0.023  1.00  0.170          C  
ATOM   6616  H   THR A 416      18.458  -8.727  -0.040  1.00  0.140          H  
ATOM   6617  HA  THR A 416      18.907  -6.212   1.478  1.00  0.140          H  
ATOM   6618  HB  THR A 416      20.589  -7.442  -0.723  1.00  0.200          H  
ATOM   6619  HG1 THR A 416      20.807  -8.480   1.290  1.00  0.200          H  
ATOM   6620 1HG2 THR A 416      22.164  -5.611  -0.209  1.00  0.200          H  
ATOM   6621 2HG2 THR A 416      20.620  -4.953  -0.792  1.00  0.200          H  
ATOM   6622 3HG2 THR A 416      21.002  -4.925   0.944  1.00  0.200          H  
ATOM   6623  N   PRO A 417      17.599  -4.855  -0.312  1.00  0.090          N  
ATOM   6624  CA  PRO A 417      16.881  -4.065  -1.275  1.00  0.110          C  
ATOM   6625  C   PRO A 417      17.830  -3.247  -2.115  1.00  0.120          C  
ATOM   6626  O   PRO A 417      18.899  -2.855  -1.642  1.00  0.130          O  
ATOM   6627  CB  PRO A 417      16.004  -3.193  -0.394  1.00  0.170          C  
ATOM   6628  CG  PRO A 417      16.786  -3.023   0.871  1.00  0.170          C  
ATOM   6629  CD  PRO A 417      17.530  -4.325   1.061  1.00  0.170          C  
ATOM   6630  HA  PRO A 417      16.281  -4.721  -1.918  1.00  0.130          H  
ATOM   6631 1HB  PRO A 417      15.815  -2.274  -0.919  1.00  0.200          H  
ATOM   6632 2HB  PRO A 417      15.028  -3.661  -0.227  1.00  0.200          H  
ATOM   6633 1HG  PRO A 417      17.463  -2.168   0.784  1.00  0.200          H  
ATOM   6634 2HG  PRO A 417      16.099  -2.804   1.698  1.00  0.200          H  
ATOM   6635 1HD  PRO A 417      18.534  -4.083   1.442  1.00  0.200          H  
ATOM   6636 2HD  PRO A 417      16.965  -5.009   1.722  1.00  0.200          H  
ATOM   6637  N   LYS A 418      17.393  -2.933  -3.320  1.00  0.120          N  
ATOM   6638  CA  LYS A 418      18.089  -2.044  -4.233  1.00  0.140          C  
ATOM   6639  C   LYS A 418      17.059  -1.084  -4.799  1.00  0.140          C  
ATOM   6640  O   LYS A 418      15.873  -1.419  -4.832  1.00  0.130          O  
ATOM   6641  CB  LYS A 418      18.769  -2.834  -5.355  1.00  0.190          C  
ATOM   6642  CG  LYS A 418      19.826  -3.871  -4.895  1.00  0.190          C  
ATOM   6643  CD  LYS A 418      21.094  -3.215  -4.341  1.00  0.190          C  
ATOM   6644  CE  LYS A 418      22.132  -4.265  -3.964  1.00  0.190          C  
ATOM   6645  NZ  LYS A 418      23.363  -3.652  -3.375  1.00  0.190          N  
ATOM   6646  H   LYS A 418      16.514  -3.329  -3.622  1.00  0.140          H  
ATOM   6647  HA  LYS A 418      18.827  -1.465  -3.686  1.00  0.170          H  
ATOM   6648 1HB  LYS A 418      18.009  -3.369  -5.924  1.00  0.230          H  
ATOM   6649 2HB  LYS A 418      19.253  -2.139  -6.042  1.00  0.230          H  
ATOM   6650 1HG  LYS A 418      19.400  -4.517  -4.124  1.00  0.230          H  
ATOM   6651 2HG  LYS A 418      20.099  -4.496  -5.742  1.00  0.230          H  
ATOM   6652 1HD  LYS A 418      21.517  -2.538  -5.083  1.00  0.230          H  
ATOM   6653 2HD  LYS A 418      20.851  -2.646  -3.445  1.00  0.230          H  
ATOM   6654 1HE  LYS A 418      21.694  -4.949  -3.236  1.00  0.230          H  
ATOM   6655 2HE  LYS A 418      22.411  -4.827  -4.855  1.00  0.230          H  
ATOM   6656 1HZ  LYS A 418      24.023  -4.380  -3.138  1.00  0.230          H  
ATOM   6657 2HZ  LYS A 418      23.784  -3.023  -4.045  1.00  0.230          H  
ATOM   6658 3HZ  LYS A 418      23.114  -3.138  -2.540  1.00  0.230          H  
ATOM   6659  N   HIS A 419      17.474   0.096  -5.240  1.00  0.160          N  
ATOM   6660  CA  HIS A 419      16.495   0.975  -5.860  1.00  0.180          C  
ATOM   6661  C   HIS A 419      16.089   0.355  -7.210  1.00  0.190          C  
ATOM   6662  O   HIS A 419      16.958  -0.197  -7.889  1.00  0.210          O  
ATOM   6663  CB  HIS A 419      17.065   2.371  -6.125  1.00  0.240          C  
ATOM   6664  CG  HIS A 419      17.409   3.191  -4.919  1.00  0.240          C  
ATOM   6665  ND1 HIS A 419      16.496   3.512  -3.935  1.00  0.240          N  
ATOM   6666  CD2 HIS A 419      18.562   3.809  -4.580  1.00  0.240          C  
ATOM   6667  CE1 HIS A 419      17.082   4.289  -3.036  1.00  0.240          C  
ATOM   6668  NE2 HIS A 419      18.336   4.485  -3.410  1.00  0.240          N  
ATOM   6669  H   HIS A 419      18.444   0.368  -5.169  1.00  0.190          H  
ATOM   6670  HA  HIS A 419      15.650   1.082  -5.195  1.00  0.220          H  
ATOM   6671 1HB  HIS A 419      17.968   2.275  -6.726  1.00  0.290          H  
ATOM   6672 2HB  HIS A 419      16.349   2.940  -6.720  1.00  0.290          H  
ATOM   6673  HD2 HIS A 419      19.497   3.793  -5.142  1.00  0.290          H  
ATOM   6674  HE1 HIS A 419      16.611   4.700  -2.154  1.00  0.290          H  
ATOM   6675  HE2 HIS A 419      19.039   5.052  -2.937  1.00  0.290          H  
ATOM   6676  N   PRO A 420      14.811   0.447  -7.650  1.00  0.210          N  
ATOM   6677  CA  PRO A 420      14.323   0.004  -8.955  1.00  0.220          C  
ATOM   6678  C   PRO A 420      15.086   0.693 -10.072  1.00  0.210          C  
ATOM   6679  O   PRO A 420      15.363   1.885  -9.965  1.00  0.230          O  
ATOM   6680  CB  PRO A 420      12.857   0.448  -8.928  1.00  0.330          C  
ATOM   6681  CG  PRO A 420      12.487   0.480  -7.472  1.00  0.330          C  
ATOM   6682  CD  PRO A 420      13.742   0.946  -6.756  1.00  0.330          C  
ATOM   6683  HA  PRO A 420      14.415  -1.089  -9.029  1.00  0.260          H  
ATOM   6684 1HB  PRO A 420      12.771   1.421  -9.387  1.00  0.400          H  
ATOM   6685 2HB  PRO A 420      12.240  -0.242  -9.523  1.00  0.400          H  
ATOM   6686 1HG  PRO A 420      11.632   1.159  -7.317  1.00  0.400          H  
ATOM   6687 2HG  PRO A 420      12.162  -0.519  -7.141  1.00  0.400          H  
ATOM   6688 1HD  PRO A 420      13.781   2.041  -6.663  1.00  0.400          H  
ATOM   6689 2HD  PRO A 420      13.751   0.428  -5.785  1.00  0.400          H  
ATOM   6690  N   LYS A 421      15.374  -0.028 -11.149  1.00  0.230          N  
ATOM   6691  CA  LYS A 421      16.105   0.542 -12.277  1.00  0.250          C  
ATOM   6692  C   LYS A 421      15.254   1.432 -13.164  1.00  0.220          C  
ATOM   6693  O   LYS A 421      14.092   1.132 -13.432  1.00  0.230          O  
ATOM   6694  CB  LYS A 421      16.709  -0.569 -13.132  1.00  0.340          C  
ATOM   6695  CG  LYS A 421      17.810  -1.369 -12.443  1.00  0.340          C  
ATOM   6696  CD  LYS A 421      18.388  -2.434 -13.373  1.00  0.340          C  
ATOM   6697  CE  LYS A 421      19.489  -3.242 -12.690  1.00  0.340          C  
ATOM   6698  NZ  LYS A 421      20.045  -4.298 -13.587  1.00  0.340          N  
ATOM   6699  H   LYS A 421      15.098  -0.999 -11.180  1.00  0.280          H  
ATOM   6700  HA  LYS A 421      16.916   1.154 -11.882  1.00  0.300          H  
ATOM   6701 1HB  LYS A 421      15.923  -1.263 -13.429  1.00  0.410          H  
ATOM   6702 2HB  LYS A 421      17.120  -0.136 -14.048  1.00  0.410          H  
ATOM   6703 1HG  LYS A 421      18.605  -0.691 -12.132  1.00  0.410          H  
ATOM   6704 2HG  LYS A 421      17.404  -1.850 -11.553  1.00  0.410          H  
ATOM   6705 1HD  LYS A 421      17.592  -3.113 -13.685  1.00  0.410          H  
ATOM   6706 2HD  LYS A 421      18.800  -1.955 -14.261  1.00  0.410          H  
ATOM   6707 1HE  LYS A 421      20.293  -2.569 -12.396  1.00  0.410          H  
ATOM   6708 2HE  LYS A 421      19.082  -3.717 -11.797  1.00  0.410          H  
ATOM   6709 1HZ  LYS A 421      20.769  -4.808 -13.100  1.00  0.410          H  
ATOM   6710 2HZ  LYS A 421      19.309  -4.936 -13.857  1.00  0.410          H  
ATOM   6711 3HZ  LYS A 421      20.437  -3.869 -14.414  1.00  0.410          H  
ATOM   6712  N   GLU A 422      15.861   2.509 -13.647  1.00  0.260          N  
ATOM   6713  CA  GLU A 422      15.215   3.440 -14.560  1.00  0.240          C  
ATOM   6714  C   GLU A 422      14.909   2.696 -15.842  1.00  0.250          C  
ATOM   6715  O   GLU A 422      15.752   1.933 -16.316  1.00  0.260          O  
ATOM   6716  CB  GLU A 422      16.124   4.643 -14.786  1.00  0.340          C  
ATOM   6717  CG  GLU A 422      15.470   5.821 -15.481  1.00  0.340          C  
ATOM   6718  CD  GLU A 422      16.344   7.043 -15.431  1.00  0.340          C  
ATOM   6719  OE1 GLU A 422      17.450   6.913 -14.975  1.00  0.340          O  
ATOM   6720  OE2 GLU A 422      15.898   8.111 -15.799  1.00  0.340          O  
ATOM   6721  H   GLU A 422      16.818   2.684 -13.374  1.00  0.310          H  
ATOM   6722  HA  GLU A 422      14.272   3.777 -14.128  1.00  0.290          H  
ATOM   6723 1HB  GLU A 422      16.554   4.964 -13.849  1.00  0.410          H  
ATOM   6724 2HB  GLU A 422      16.953   4.334 -15.421  1.00  0.410          H  
ATOM   6725 1HG  GLU A 422      15.284   5.567 -16.525  1.00  0.410          H  
ATOM   6726 2HG  GLU A 422      14.510   6.032 -15.008  1.00  0.410          H  
ATOM   6727  N   VAL A 423      13.727   2.908 -16.424  1.00  0.320          N  
ATOM   6728  CA  VAL A 423      13.409   2.140 -17.631  1.00  0.420          C  
ATOM   6729  C   VAL A 423      13.352   2.949 -18.917  1.00  0.610          C  
ATOM   6730  O   VAL A 423      13.007   2.413 -19.966  1.00  1.140          O  
ATOM   6731  CB  VAL A 423      12.066   1.434 -17.463  1.00  0.550          C  
ATOM   6732  CG1 VAL A 423      12.113   0.485 -16.272  1.00  0.550          C  
ATOM   6733  CG2 VAL A 423      11.007   2.440 -17.303  1.00  0.550          C  
ATOM   6734  H   VAL A 423      13.063   3.571 -16.002  1.00  0.380          H  
ATOM   6735  HA  VAL A 423      14.174   1.375 -17.754  1.00  0.500          H  
ATOM   6736  HB  VAL A 423      11.865   0.830 -18.343  1.00  0.660          H  
ATOM   6737 1HG1 VAL A 423      11.154  -0.023 -16.173  1.00  0.660          H  
ATOM   6738 2HG1 VAL A 423      12.902  -0.250 -16.423  1.00  0.660          H  
ATOM   6739 3HG1 VAL A 423      12.317   1.047 -15.358  1.00  0.660          H  
ATOM   6740 1HG2 VAL A 423      10.086   1.916 -17.177  1.00  0.660          H  
ATOM   6741 2HG2 VAL A 423      11.207   3.028 -16.447  1.00  0.660          H  
ATOM   6742 3HG2 VAL A 423      10.944   3.094 -18.170  1.00  0.660          H  
ATOM   6743  N   HIS A 424      13.661   4.220 -18.848  1.00  0.690          N  
ATOM   6744  CA  HIS A 424      13.613   5.056 -20.027  1.00  1.000          C  
ATOM   6745  C   HIS A 424      14.746   6.073 -20.063  1.00  0.950          C  
ATOM   6746  O   HIS A 424      14.806   6.918 -19.177  1.00  1.020          O  
ATOM   6747  CB  HIS A 424      12.302   5.811 -20.093  1.00  1.280          C  
ATOM   6748  CG  HIS A 424      12.284   6.692 -21.239  1.00  1.280          C  
ATOM   6749  ND1 HIS A 424      12.135   6.250 -22.530  1.00  1.280          N  
ATOM   6750  CD2 HIS A 424      12.437   8.023 -21.300  1.00  1.280          C  
ATOM   6751  CE1 HIS A 424      12.198   7.280 -23.342  1.00  1.280          C  
ATOM   6752  NE2 HIS A 424      12.377   8.385 -22.608  1.00  1.280          N  
ATOM   6753  H   HIS A 424      13.952   4.602 -17.958  1.00  0.830          H  
ATOM   6754  HA  HIS A 424      13.640   4.426 -20.901  1.00  1.200          H  
ATOM   6755 1HB  HIS A 424      11.464   5.112 -20.171  1.00  1.530          H  
ATOM   6756 2HB  HIS A 424      12.160   6.405 -19.189  1.00  1.530          H  
ATOM   6757  HD1 HIS A 424      12.129   5.298 -22.824  1.00  1.530          H  
ATOM   6758  HD2 HIS A 424      12.599   8.774 -20.535  1.00  1.530          H  
ATOM   6759  HE1 HIS A 424      12.100   7.145 -24.418  1.00  1.530          H  
ATOM   6760  N   PRO A 425      15.631   6.061 -21.088  1.00  1.410          N  
ATOM   6761  CA  PRO A 425      16.733   7.000 -21.244  1.00  1.540          C  
ATOM   6762  C   PRO A 425      16.196   8.421 -21.230  1.00  0.970          C  
ATOM   6763  O   PRO A 425      15.161   8.688 -21.806  1.00  0.970          O  
ATOM   6764  CB  PRO A 425      17.296   6.630 -22.621  1.00  2.310          C  
ATOM   6765  CG  PRO A 425      16.952   5.165 -22.788  1.00  2.310          C  
ATOM   6766  CD  PRO A 425      15.596   5.005 -22.130  1.00  2.310          C  
ATOM   6767  HA  PRO A 425      17.469   6.847 -20.443  1.00  1.850          H  
ATOM   6768 1HB  PRO A 425      16.839   7.272 -23.391  1.00  2.770          H  
ATOM   6769 2HB  PRO A 425      18.379   6.824 -22.646  1.00  2.770          H  
ATOM   6770 1HG  PRO A 425      16.938   4.901 -23.858  1.00  2.770          H  
ATOM   6771 2HG  PRO A 425      17.725   4.539 -22.318  1.00  2.770          H  
ATOM   6772 1HD  PRO A 425      14.789   5.190 -22.852  1.00  2.770          H  
ATOM   6773 2HD  PRO A 425      15.564   3.994 -21.688  1.00  2.770          H  
ATOM   6774  N   LEU A 426      16.906   9.335 -20.609  1.00  0.890          N  
ATOM   6775  CA  LEU A 426      16.412  10.697 -20.545  1.00  0.460          C  
ATOM   6776  C   LEU A 426      16.589  11.435 -21.880  1.00  0.370          C  
ATOM   6777  O   LEU A 426      17.687  11.452 -22.456  1.00  0.580          O  
ATOM   6778  CB  LEU A 426      17.164  11.411 -19.418  1.00  0.820          C  
ATOM   6779  CG  LEU A 426      16.690  12.791 -19.006  1.00  0.820          C  
ATOM   6780  CD1 LEU A 426      15.272  12.660 -18.337  1.00  0.820          C  
ATOM   6781  CD2 LEU A 426      17.742  13.382 -18.056  1.00  0.820          C  
ATOM   6782  H   LEU A 426      17.770   9.085 -20.150  1.00  1.070          H  
ATOM   6783  HA  LEU A 426      15.347  10.653 -20.323  1.00  0.550          H  
ATOM   6784 1HB  LEU A 426      17.119  10.777 -18.534  1.00  0.980          H  
ATOM   6785 2HB  LEU A 426      18.207  11.502 -19.715  1.00  0.980          H  
ATOM   6786  HG  LEU A 426      16.590  13.438 -19.884  1.00  0.980          H  
ATOM   6787 1HD1 LEU A 426      14.899  13.600 -18.041  1.00  0.980          H  
ATOM   6788 2HD1 LEU A 426      14.561  12.238 -19.034  1.00  0.980          H  
ATOM   6789 3HD1 LEU A 426      15.341  12.013 -17.462  1.00  0.980          H  
ATOM   6790 1HD2 LEU A 426      17.461  14.353 -17.741  1.00  0.980          H  
ATOM   6791 2HD2 LEU A 426      17.847  12.749 -17.191  1.00  0.980          H  
ATOM   6792 3HD2 LEU A 426      18.697  13.445 -18.573  1.00  0.980          H  
ATOM   6793  N   VAL A 427      15.515  12.081 -22.326  1.00  0.230          N  
ATOM   6794  CA  VAL A 427      15.442  12.860 -23.548  1.00  0.340          C  
ATOM   6795  C   VAL A 427      16.008  14.247 -23.348  1.00  0.370          C  
ATOM   6796  O   VAL A 427      15.776  14.921 -22.334  1.00  0.380          O  
ATOM   6797  CB  VAL A 427      13.980  12.937 -24.055  1.00  0.430          C  
ATOM   6798  CG1 VAL A 427      13.842  13.841 -25.281  1.00  0.430          C  
ATOM   6799  CG2 VAL A 427      13.497  11.529 -24.344  1.00  0.430          C  
ATOM   6800  H   VAL A 427      14.662  12.009 -21.779  1.00  0.280          H  
ATOM   6801  HA  VAL A 427      16.037  12.354 -24.309  1.00  0.410          H  
ATOM   6802  HB  VAL A 427      13.375  13.363 -23.310  1.00  0.520          H  
ATOM   6803 1HG1 VAL A 427      12.796  13.866 -25.585  1.00  0.520          H  
ATOM   6804 2HG1 VAL A 427      14.162  14.856 -25.045  1.00  0.520          H  
ATOM   6805 3HG1 VAL A 427      14.445  13.454 -26.097  1.00  0.520          H  
ATOM   6806 1HG2 VAL A 427      12.476  11.570 -24.665  1.00  0.520          H  
ATOM   6807 2HG2 VAL A 427      14.109  11.084 -25.124  1.00  0.520          H  
ATOM   6808 3HG2 VAL A 427      13.568  10.917 -23.439  1.00  0.520          H  
ATOM   6809  N   GLN A 428      16.828  14.662 -24.288  1.00  0.440          N  
ATOM   6810  CA  GLN A 428      17.381  15.983 -24.193  1.00  0.480          C  
ATOM   6811  C   GLN A 428      16.552  16.877 -25.093  1.00  0.420          C  
ATOM   6812  O   GLN A 428      16.297  16.523 -26.245  1.00  0.620          O  
ATOM   6813  CB  GLN A 428      18.846  15.950 -24.603  1.00  0.660          C  
ATOM   6814  CG  GLN A 428      19.633  14.870 -23.842  1.00  0.660          C  
ATOM   6815  CD  GLN A 428      19.580  15.047 -22.349  1.00  0.660          C  
ATOM   6816  OE1 GLN A 428      19.905  16.121 -21.834  1.00  0.660          O  
ATOM   6817  NE2 GLN A 428      19.161  14.001 -21.635  1.00  0.660          N  
ATOM   6818  H   GLN A 428      17.019  14.074 -25.087  1.00  0.530          H  
ATOM   6819  HA  GLN A 428      17.295  16.352 -23.170  1.00  0.580          H  
ATOM   6820 1HB  GLN A 428      18.929  15.755 -25.672  1.00  0.790          H  
ATOM   6821 2HB  GLN A 428      19.306  16.919 -24.404  1.00  0.790          H  
ATOM   6822 1HG  GLN A 428      19.220  13.888 -24.075  1.00  0.790          H  
ATOM   6823 2HG  GLN A 428      20.676  14.913 -24.150  1.00  0.790          H  
ATOM   6824 1HE2 GLN A 428      19.107  14.073 -20.642  1.00  0.790          H  
ATOM   6825 2HE2 GLN A 428      18.881  13.119 -22.089  1.00  0.790          H  
ATOM   6826  N   CYS A 429      16.118  18.013 -24.572  1.00  0.520          N  
ATOM   6827  CA  CYS A 429      15.335  18.956 -25.357  1.00  0.440          C  
ATOM   6828  C   CYS A 429      16.072  20.279 -25.498  1.00  0.550          C  
ATOM   6829  O   CYS A 429      16.005  21.112 -24.596  1.00  0.850          O  
ATOM   6830  CB  CYS A 429      13.992  19.204 -24.698  1.00  0.650          C  
ATOM   6831  SG  CYS A 429      13.067  17.720 -24.458  1.00  0.650          S  
ATOM   6832  H   CYS A 429      16.332  18.224 -23.606  1.00  0.620          H  
ATOM   6833  HA  CYS A 429      15.152  18.525 -26.337  1.00  0.530          H  
ATOM   6834 1HB  CYS A 429      14.135  19.685 -23.732  1.00  0.780          H  
ATOM   6835 2HB  CYS A 429      13.403  19.868 -25.315  1.00  0.780          H  
ATOM   6836  N   PRO A 430      16.867  20.486 -26.541  1.00  0.670          N  
ATOM   6837  CA  PRO A 430      17.643  21.686 -26.724  1.00  0.790          C  
ATOM   6838  C   PRO A 430      16.723  22.805 -27.168  1.00  0.580          C  
ATOM   6839  O   PRO A 430      15.673  22.507 -27.738  1.00  0.820          O  
ATOM   6840  CB  PRO A 430      18.645  21.254 -27.802  1.00  1.190          C  
ATOM   6841  CG  PRO A 430      17.911  20.193 -28.604  1.00  1.190          C  
ATOM   6842  CD  PRO A 430      17.023  19.482 -27.610  1.00  1.190          C  
ATOM   6843  HA  PRO A 430      18.150  21.945 -25.785  1.00  0.950          H  
ATOM   6844 1HB  PRO A 430      18.931  22.122 -28.416  1.00  1.420          H  
ATOM   6845 2HB  PRO A 430      19.564  20.878 -27.333  1.00  1.420          H  
ATOM   6846 1HG  PRO A 430      17.335  20.651 -29.403  1.00  1.420          H  
ATOM   6847 2HG  PRO A 430      18.631  19.519 -29.085  1.00  1.420          H  
ATOM   6848 1HD  PRO A 430      16.063  19.285 -28.111  1.00  1.420          H  
ATOM   6849 2HD  PRO A 430      17.504  18.567 -27.238  1.00  1.420          H  
ATOM   6850  N   PHE A 431      17.114  24.066 -26.916  1.00  0.650          N  
ATOM   6851  CA  PHE A 431      16.388  25.185 -27.511  1.00  0.840          C  
ATOM   6852  C   PHE A 431      16.851  25.025 -28.919  1.00  1.020          C  
ATOM   6853  O   PHE A 431      17.826  24.279 -28.995  1.00  2.030          O  
ATOM   6854  CB  PHE A 431      16.885  26.546 -26.999  1.00  1.100          C  
ATOM   6855  CG  PHE A 431      16.067  27.715 -27.487  1.00  1.100          C  
ATOM   6856  CD1 PHE A 431      15.240  28.370 -26.638  1.00  1.100          C  
ATOM   6857  CD2 PHE A 431      16.084  28.122 -28.812  1.00  1.100          C  
ATOM   6858  CE1 PHE A 431      14.475  29.398 -27.080  1.00  1.100          C  
ATOM   6859  CE2 PHE A 431      15.289  29.135 -29.252  1.00  1.100          C  
ATOM   6860  CZ  PHE A 431      14.480  29.776 -28.373  1.00  1.100          C  
ATOM   6861  H   PHE A 431      17.955  24.236 -26.384  1.00  0.780          H  
ATOM   6862  HA  PHE A 431      15.304  25.061 -27.439  1.00  1.010          H  
ATOM   6863 1HB  PHE A 431      16.878  26.552 -25.910  1.00  1.320          H  
ATOM   6864 2HB  PHE A 431      17.913  26.698 -27.322  1.00  1.320          H  
ATOM   6865  HD1 PHE A 431      15.201  28.068 -25.604  1.00  1.320          H  
ATOM   6866  HD2 PHE A 431      16.730  27.631 -29.519  1.00  1.320          H  
ATOM   6867  HE1 PHE A 431      13.834  29.894 -26.407  1.00  1.320          H  
ATOM   6868  HE2 PHE A 431      15.307  29.434 -30.302  1.00  1.320          H  
ATOM   6869  HZ  PHE A 431      13.838  30.593 -28.707  1.00  1.320          H  
ATOM   6870  N   THR A 432      15.892  24.970 -29.823  1.00  0.840          N  
ATOM   6871  CA  THR A 432      16.461  25.146 -31.137  1.00  1.310          C  
ATOM   6872  C   THR A 432      16.002  26.300 -31.942  1.00  1.180          C  
ATOM   6873  O   THR A 432      16.618  27.371 -31.912  1.00  1.860          O  
ATOM   6874  CB  THR A 432      16.206  23.881 -31.994  1.00  1.650          C  
ATOM   6875  OG1 THR A 432      14.794  23.630 -32.057  1.00  1.650          O  
ATOM   6876  CG2 THR A 432      16.877  22.678 -31.376  1.00  1.650          C  
ATOM   6877  H   THR A 432      15.338  24.119 -29.804  1.00  1.010          H  
ATOM   6878  HA  THR A 432      17.537  25.256 -31.015  1.00  1.570          H  
ATOM   6879  HB  THR A 432      16.600  24.035 -33.001  1.00  1.980          H  
ATOM   6880  HG1 THR A 432      14.637  22.841 -32.604  1.00  1.980          H  
ATOM   6881 1HG2 THR A 432      16.686  21.799 -31.987  1.00  1.980          H  
ATOM   6882 2HG2 THR A 432      17.951  22.849 -31.310  1.00  1.980          H  
ATOM   6883 3HG2 THR A 432      16.479  22.514 -30.382  1.00  1.980          H  
ATOM   6884  N   ARG A 433      15.008  26.058 -32.760  1.00  1.400          N  
ATOM   6885  CA  ARG A 433      14.541  27.064 -33.684  1.00  2.200          C  
ATOM   6886  C   ARG A 433      13.043  27.120 -33.679  1.00  2.070          C  
ATOM   6887  O   ARG A 433      12.433  27.490 -34.675  1.00  2.760          O  
ATOM   6888  CB  ARG A 433      15.013  26.762 -35.104  1.00  2.760          C  
ATOM   6889  CG  ARG A 433      16.528  26.810 -35.337  1.00  2.760          C  
ATOM   6890  CD  ARG A 433      17.100  28.177 -35.210  1.00  2.760          C  
ATOM   6891  NE  ARG A 433      18.524  28.177 -35.492  1.00  2.760          N  
ATOM   6892  CZ  ARG A 433      19.509  27.933 -34.591  1.00  2.760          C  
ATOM   6893  NH1 ARG A 433      19.240  27.652 -33.322  1.00  2.760          N  
ATOM   6894  NH2 ARG A 433      20.772  27.974 -34.995  1.00  2.760          N  
ATOM   6895  H   ARG A 433      14.564  25.143 -32.723  1.00  1.680          H  
ATOM   6896  HA  ARG A 433      14.909  28.038 -33.368  1.00  2.640          H  
ATOM   6897 1HB  ARG A 433      14.672  25.769 -35.391  1.00  3.310          H  
ATOM   6898 2HB  ARG A 433      14.562  27.472 -35.795  1.00  3.310          H  
ATOM   6899 1HG  ARG A 433      17.029  26.161 -34.626  1.00  3.310          H  
ATOM   6900 2HG  ARG A 433      16.740  26.457 -36.345  1.00  3.310          H  
ATOM   6901 1HD  ARG A 433      16.612  28.835 -35.930  1.00  3.310          H  
ATOM   6902 2HD  ARG A 433      16.951  28.570 -34.214  1.00  3.310          H  
ATOM   6903  HE  ARG A 433      18.804  28.383 -36.442  1.00  3.310          H  
ATOM   6904 1HH1 ARG A 433      18.270  27.609 -32.964  1.00  3.310          H  
ATOM   6905 2HH1 ARG A 433      19.995  27.477 -32.679  1.00  3.310          H  
ATOM   6906 1HH2 ARG A 433      20.989  28.186 -35.960  1.00  3.310          H  
ATOM   6907 2HH2 ARG A 433      21.520  27.794 -34.342  1.00  3.310          H  
ATOM   6908  N   ASN A 434      12.446  26.716 -32.578  1.00  1.540          N  
ATOM   6909  CA  ASN A 434      11.005  26.713 -32.464  1.00  1.320          C  
ATOM   6910  C   ASN A 434      10.575  28.180 -32.692  1.00  1.150          C  
ATOM   6911  O   ASN A 434      11.213  29.081 -32.125  1.00  1.710          O  
ATOM   6912  CB  ASN A 434      10.618  26.112 -31.106  1.00  1.940          C  
ATOM   6913  CG  ASN A 434       9.140  25.862 -30.894  1.00  1.940          C  
ATOM   6914  OD1 ASN A 434       8.291  26.442 -31.564  1.00  1.940          O  
ATOM   6915  ND2 ASN A 434       8.817  25.003 -29.955  1.00  1.940          N  
ATOM   6916  H   ASN A 434      13.016  26.429 -31.795  1.00  1.850          H  
ATOM   6917  HA  ASN A 434      10.596  26.055 -33.215  1.00  1.580          H  
ATOM   6918 1HB  ASN A 434      11.120  25.147 -31.013  1.00  2.320          H  
ATOM   6919 2HB  ASN A 434      10.994  26.705 -30.304  1.00  2.320          H  
ATOM   6920 1HD2 ASN A 434       7.854  24.810 -29.762  1.00  2.320          H  
ATOM   6921 2HD2 ASN A 434       9.522  24.542 -29.411  1.00  2.320          H  
ATOM   6922  N   PRO A 435       9.746  28.484 -33.705  1.00  1.180          N  
ATOM   6923  CA  PRO A 435       9.239  29.804 -34.001  1.00  1.330          C  
ATOM   6924  C   PRO A 435       8.401  30.256 -32.849  1.00  1.050          C  
ATOM   6925  O   PRO A 435       7.804  29.420 -32.175  1.00  1.750          O  
ATOM   6926  CB  PRO A 435       8.361  29.591 -35.242  1.00  2.000          C  
ATOM   6927  CG  PRO A 435       8.855  28.311 -35.855  1.00  2.000          C  
ATOM   6928  CD  PRO A 435       9.299  27.457 -34.686  1.00  2.000          C  
ATOM   6929  HA  PRO A 435      10.075  30.492 -34.190  1.00  1.600          H  
ATOM   6930 1HB  PRO A 435       7.301  29.546 -34.943  1.00  2.390          H  
ATOM   6931 2HB  PRO A 435       8.462  30.451 -35.920  1.00  2.390          H  
ATOM   6932 1HG  PRO A 435       8.057  27.837 -36.445  1.00  2.390          H  
ATOM   6933 2HG  PRO A 435       9.684  28.519 -36.550  1.00  2.390          H  
ATOM   6934 1HD  PRO A 435       8.469  26.861 -34.272  1.00  2.390          H  
ATOM   6935 2HD  PRO A 435      10.119  26.847 -35.071  1.00  2.390          H  
ATOM   6936  N   ARG A 436       8.307  31.544 -32.619  1.00  0.980          N  
ATOM   6937  CA  ARG A 436       7.410  31.975 -31.564  1.00  0.780          C  
ATOM   6938  C   ARG A 436       5.980  31.971 -32.085  1.00  0.680          C  
ATOM   6939  O   ARG A 436       5.711  32.503 -33.163  1.00  0.890          O  
ATOM   6940  CB  ARG A 436       7.791  33.364 -31.073  1.00  1.170          C  
ATOM   6941  CG  ARG A 436       6.979  33.881 -29.887  1.00  1.170          C  
ATOM   6942  CD  ARG A 436       7.493  35.187 -29.379  1.00  1.170          C  
ATOM   6943  NE  ARG A 436       8.844  35.079 -28.784  1.00  1.170          N  
ATOM   6944  CZ  ARG A 436       9.558  36.118 -28.285  1.00  1.170          C  
ATOM   6945  NH1 ARG A 436       9.052  37.334 -28.286  1.00  1.170          N  
ATOM   6946  NH2 ARG A 436      10.772  35.918 -27.791  1.00  1.170          N  
ATOM   6947  H   ARG A 436       8.823  32.214 -33.174  1.00  1.180          H  
ATOM   6948  HA  ARG A 436       7.470  31.277 -30.730  1.00  0.940          H  
ATOM   6949 1HB  ARG A 436       8.842  33.372 -30.797  1.00  1.410          H  
ATOM   6950 2HB  ARG A 436       7.663  34.077 -31.885  1.00  1.410          H  
ATOM   6951 1HG  ARG A 436       5.948  34.041 -30.209  1.00  1.410          H  
ATOM   6952 2HG  ARG A 436       6.982  33.155 -29.077  1.00  1.410          H  
ATOM   6953 1HD  ARG A 436       7.537  35.893 -30.208  1.00  1.410          H  
ATOM   6954 2HD  ARG A 436       6.810  35.560 -28.616  1.00  1.410          H  
ATOM   6955  HE  ARG A 436       9.277  34.166 -28.758  1.00  1.410          H  
ATOM   6956 1HH1 ARG A 436       8.130  37.504 -28.659  1.00  1.410          H  
ATOM   6957 2HH1 ARG A 436       9.590  38.104 -27.909  1.00  1.410          H  
ATOM   6958 1HH2 ARG A 436      11.180  34.994 -27.788  1.00  1.410          H  
ATOM   6959 2HH2 ARG A 436      11.301  36.695 -27.406  1.00  1.410          H  
ATOM   6960  N   ASP A 437       5.067  31.373 -31.332  1.00  0.450          N  
ATOM   6961  CA  ASP A 437       3.664  31.362 -31.708  1.00  0.380          C  
ATOM   6962  C   ASP A 437       2.886  32.389 -30.875  1.00  0.310          C  
ATOM   6963  O   ASP A 437       3.437  33.026 -29.974  1.00  0.320          O  
ATOM   6964  CB  ASP A 437       3.119  29.938 -31.512  1.00  0.560          C  
ATOM   6965  CG  ASP A 437       1.851  29.564 -32.334  1.00  0.560          C  
ATOM   6966  OD1 ASP A 437       1.122  30.450 -32.714  1.00  0.560          O  
ATOM   6967  OD2 ASP A 437       1.605  28.388 -32.556  1.00  0.560          O  
ATOM   6968  H   ASP A 437       5.351  30.919 -30.465  1.00  0.540          H  
ATOM   6969  HA  ASP A 437       3.576  31.633 -32.760  1.00  0.460          H  
ATOM   6970 1HB  ASP A 437       3.911  29.222 -31.743  1.00  0.670          H  
ATOM   6971 2HB  ASP A 437       2.886  29.819 -30.459  1.00  0.670          H  
ATOM   6972  N   ASN A 438       1.592  32.495 -31.132  1.00  0.280          N  
ATOM   6973  CA  ASN A 438       0.694  33.381 -30.403  1.00  0.260          C  
ATOM   6974  C   ASN A 438      -0.165  32.533 -29.489  1.00  0.240          C  
ATOM   6975  O   ASN A 438      -1.059  31.825 -29.947  1.00  0.290          O  
ATOM   6976  CB  ASN A 438      -0.165  34.205 -31.339  1.00  0.370          C  
ATOM   6977  CG  ASN A 438      -1.028  35.252 -30.620  1.00  0.370          C  
ATOM   6978  OD1 ASN A 438      -1.241  35.263 -29.382  1.00  0.370          O  
ATOM   6979  ND2 ASN A 438      -1.542  36.171 -31.412  1.00  0.370          N  
ATOM   6980  H   ASN A 438       1.222  31.921 -31.888  1.00  0.340          H  
ATOM   6981  HA  ASN A 438       1.283  34.052 -29.777  1.00  0.310          H  
ATOM   6982 1HB  ASN A 438       0.476  34.715 -32.058  1.00  0.450          H  
ATOM   6983 2HB  ASN A 438      -0.819  33.541 -31.903  1.00  0.450          H  
ATOM   6984 1HD2 ASN A 438      -2.118  36.897 -31.031  1.00  0.450          H  
ATOM   6985 2HD2 ASN A 438      -1.358  36.145 -32.396  1.00  0.450          H  
ATOM   6986  N   LEU A 439       0.094  32.592 -28.194  1.00  0.180          N  
ATOM   6987  CA  LEU A 439      -0.608  31.712 -27.274  1.00  0.180          C  
ATOM   6988  C   LEU A 439      -1.991  32.256 -26.891  1.00  0.170          C  
ATOM   6989  O   LEU A 439      -2.733  31.596 -26.151  1.00  0.180          O  
ATOM   6990  CB  LEU A 439       0.257  31.481 -26.024  1.00  0.250          C  
ATOM   6991  CG  LEU A 439       1.363  30.351 -26.113  1.00  0.250          C  
ATOM   6992  CD1 LEU A 439       2.362  30.641 -27.264  1.00  0.250          C  
ATOM   6993  CD2 LEU A 439       2.088  30.276 -24.776  1.00  0.250          C  
ATOM   6994  H   LEU A 439       0.823  33.210 -27.861  1.00  0.220          H  
ATOM   6995  HA  LEU A 439      -0.752  30.756 -27.770  1.00  0.220          H  
ATOM   6996 1HB  LEU A 439       0.751  32.416 -25.766  1.00  0.300          H  
ATOM   6997 2HB  LEU A 439      -0.400  31.211 -25.203  1.00  0.300          H  
ATOM   6998  HG  LEU A 439       0.899  29.393 -26.310  1.00  0.300          H  
ATOM   6999 1HD1 LEU A 439       3.108  29.856 -27.293  1.00  0.300          H  
ATOM   7000 2HD1 LEU A 439       1.853  30.662 -28.221  1.00  0.300          H  
ATOM   7001 3HD1 LEU A 439       2.861  31.596 -27.101  1.00  0.300          H  
ATOM   7002 1HD2 LEU A 439       2.843  29.499 -24.823  1.00  0.300          H  
ATOM   7003 2HD2 LEU A 439       2.567  31.231 -24.549  1.00  0.300          H  
ATOM   7004 3HD2 LEU A 439       1.368  30.036 -23.999  1.00  0.300          H  
ATOM   7005  N   GLY A 440      -2.316  33.483 -27.347  1.00  0.230          N  
ATOM   7006  CA  GLY A 440      -3.603  34.120 -27.045  1.00  0.240          C  
ATOM   7007  C   GLY A 440      -3.716  34.654 -25.621  1.00  0.230          C  
ATOM   7008  O   GLY A 440      -4.817  34.749 -25.076  1.00  0.260          O  
ATOM   7009  H   GLY A 440      -1.674  33.976 -27.973  1.00  0.280          H  
ATOM   7010 1HA  GLY A 440      -3.756  34.941 -27.747  1.00  0.290          H  
ATOM   7011 2HA  GLY A 440      -4.401  33.406 -27.226  1.00  0.290          H  
ATOM   7012  N   CYS A 441      -2.585  34.970 -25.012  1.00  0.240          N  
ATOM   7013  CA  CYS A 441      -2.538  35.418 -23.628  1.00  0.260          C  
ATOM   7014  C   CYS A 441      -2.628  36.937 -23.513  1.00  0.230          C  
ATOM   7015  O   CYS A 441      -2.383  37.657 -24.481  1.00  0.210          O  
ATOM   7016  CB  CYS A 441      -1.251  34.925 -22.989  1.00  0.360          C  
ATOM   7017  SG  CYS A 441      -1.088  33.120 -23.014  1.00  0.360          S  
ATOM   7018  H   CYS A 441      -1.725  34.909 -25.535  1.00  0.290          H  
ATOM   7019  HA  CYS A 441      -3.384  34.986 -23.094  1.00  0.310          H  
ATOM   7020 1HB  CYS A 441      -0.395  35.351 -23.510  1.00  0.430          H  
ATOM   7021 2HB  CYS A 441      -1.207  35.261 -21.961  1.00  0.430          H  
ATOM   7022  N   SER A 442      -2.969  37.410 -22.308  1.00  0.270          N  
ATOM   7023  CA  SER A 442      -3.106  38.836 -21.980  1.00  0.300          C  
ATOM   7024  C   SER A 442      -2.293  39.195 -20.746  1.00  0.280          C  
ATOM   7025  O   SER A 442      -2.842  39.694 -19.763  1.00  0.340          O  
ATOM   7026  CB  SER A 442      -4.557  39.227 -21.725  1.00  0.410          C  
ATOM   7027  OG  SER A 442      -5.370  39.049 -22.857  1.00  0.410          O  
ATOM   7028  H   SER A 442      -3.125  36.740 -21.547  1.00  0.320          H  
ATOM   7029  HA  SER A 442      -2.728  39.422 -22.818  1.00  0.360          H  
ATOM   7030 1HB  SER A 442      -4.949  38.634 -20.897  1.00  0.490          H  
ATOM   7031 2HB  SER A 442      -4.592  40.271 -21.419  1.00  0.490          H  
ATOM   7032  HG  SER A 442      -6.202  39.474 -22.647  1.00  0.490          H  
ATOM   7033  N   CYS A 443      -1.001  38.893 -20.754  1.00  0.220          N  
ATOM   7034  CA  CYS A 443      -0.184  39.065 -19.565  1.00  0.200          C  
ATOM   7035  C   CYS A 443      -0.222  40.486 -19.029  1.00  0.220          C  
ATOM   7036  O   CYS A 443      -0.098  41.450 -19.783  1.00  0.240          O  
ATOM   7037  CB  CYS A 443       1.274  38.710 -19.853  1.00  0.290          C  
ATOM   7038  SG  CYS A 443       1.565  36.966 -20.188  1.00  0.290          S  
ATOM   7039  H   CYS A 443      -0.574  38.537 -21.600  1.00  0.260          H  
ATOM   7040  HA  CYS A 443      -0.564  38.403 -18.789  1.00  0.240          H  
ATOM   7041 1HB  CYS A 443       1.619  39.280 -20.717  1.00  0.350          H  
ATOM   7042 2HB  CYS A 443       1.895  39.003 -19.003  1.00  0.350          H  
ATOM   7043  N   ASN A 444      -0.370  40.586 -17.712  1.00  0.220          N  
ATOM   7044  CA  ASN A 444      -0.369  41.851 -17.009  1.00  0.230          C  
ATOM   7045  C   ASN A 444       1.001  42.508 -17.201  1.00  0.220          C  
ATOM   7046  O   ASN A 444       2.009  41.814 -17.069  1.00  0.200          O  
ATOM   7047  CB  ASN A 444      -0.644  41.643 -15.525  1.00  0.320          C  
ATOM   7048  CG  ASN A 444      -0.880  42.943 -14.775  1.00  0.320          C  
ATOM   7049  OD1 ASN A 444       0.027  43.783 -14.596  1.00  0.320          O  
ATOM   7050  ND2 ASN A 444      -2.104  43.131 -14.332  1.00  0.320          N  
ATOM   7051  H   ASN A 444      -0.503  39.737 -17.179  1.00  0.260          H  
ATOM   7052  HA  ASN A 444      -1.164  42.460 -17.423  1.00  0.280          H  
ATOM   7053 1HB  ASN A 444      -1.519  41.000 -15.400  1.00  0.380          H  
ATOM   7054 2HB  ASN A 444       0.201  41.127 -15.066  1.00  0.380          H  
ATOM   7055 1HD2 ASN A 444      -2.334  43.965 -13.828  1.00  0.380          H  
ATOM   7056 2HD2 ASN A 444      -2.809  42.436 -14.491  1.00  0.380          H  
ATOM   7057  N   PRO A 445       1.087  43.822 -17.491  1.00  0.230          N  
ATOM   7058  CA  PRO A 445       2.319  44.591 -17.637  1.00  0.240          C  
ATOM   7059  C   PRO A 445       3.323  44.412 -16.492  1.00  0.220          C  
ATOM   7060  O   PRO A 445       4.521  44.596 -16.700  1.00  0.220          O  
ATOM   7061  CB  PRO A 445       1.797  46.031 -17.694  1.00  0.360          C  
ATOM   7062  CG  PRO A 445       0.429  45.911 -18.323  1.00  0.360          C  
ATOM   7063  CD  PRO A 445      -0.141  44.618 -17.793  1.00  0.360          C  
ATOM   7064  HA  PRO A 445       2.790  44.313 -18.592  1.00  0.290          H  
ATOM   7065 1HB  PRO A 445       1.769  46.459 -16.679  1.00  0.430          H  
ATOM   7066 2HB  PRO A 445       2.486  46.654 -18.284  1.00  0.430          H  
ATOM   7067 1HG  PRO A 445      -0.186  46.786 -18.059  1.00  0.430          H  
ATOM   7068 2HG  PRO A 445       0.520  45.907 -19.420  1.00  0.430          H  
ATOM   7069 1HD  PRO A 445      -0.747  44.806 -16.899  1.00  0.430          H  
ATOM   7070 2HD  PRO A 445      -0.717  44.157 -18.617  1.00  0.430          H  
ATOM   7071  N   SER A 446       2.849  44.096 -15.277  1.00  0.230          N  
ATOM   7072  CA  SER A 446       3.731  43.912 -14.127  1.00  0.230          C  
ATOM   7073  C   SER A 446       4.567  42.620 -14.182  1.00  0.220          C  
ATOM   7074  O   SER A 446       5.461  42.424 -13.350  1.00  0.250          O  
ATOM   7075  CB  SER A 446       2.918  43.917 -12.846  1.00  0.320          C  
ATOM   7076  OG  SER A 446       2.089  42.790 -12.766  1.00  0.320          O  
ATOM   7077  H   SER A 446       1.852  43.964 -15.100  1.00  0.280          H  
ATOM   7078  HA  SER A 446       4.421  44.755 -14.099  1.00  0.280          H  
ATOM   7079 1HB  SER A 446       3.587  43.940 -11.986  1.00  0.390          H  
ATOM   7080 2HB  SER A 446       2.307  44.818 -12.811  1.00  0.390          H  
ATOM   7081  HG  SER A 446       1.601  42.874 -11.927  1.00  0.390          H  
ATOM   7082  N   ILE A 447       4.283  41.738 -15.144  1.00  0.210          N  
ATOM   7083  CA  ILE A 447       5.013  40.488 -15.291  1.00  0.210          C  
ATOM   7084  C   ILE A 447       6.148  40.708 -16.258  1.00  0.220          C  
ATOM   7085  O   ILE A 447       5.927  41.096 -17.403  1.00  0.220          O  
ATOM   7086  CB  ILE A 447       4.100  39.364 -15.829  1.00  0.290          C  
ATOM   7087  CG1 ILE A 447       2.963  39.138 -14.826  1.00  0.290          C  
ATOM   7088  CG2 ILE A 447       4.915  38.054 -16.100  1.00  0.290          C  
ATOM   7089  CD1 ILE A 447       1.851  38.265 -15.322  1.00  0.290          C  
ATOM   7090  H   ILE A 447       3.539  41.954 -15.812  1.00  0.250          H  
ATOM   7091  HA  ILE A 447       5.423  40.194 -14.327  1.00  0.250          H  
ATOM   7092  HB  ILE A 447       3.642  39.701 -16.763  1.00  0.350          H  
ATOM   7093 1HG1 ILE A 447       3.369  38.705 -13.917  1.00  0.350          H  
ATOM   7094 2HG1 ILE A 447       2.529  40.110 -14.581  1.00  0.350          H  
ATOM   7095 1HG2 ILE A 447       4.262  37.287 -16.491  1.00  0.350          H  
ATOM   7096 2HG2 ILE A 447       5.703  38.245 -16.834  1.00  0.350          H  
ATOM   7097 3HG2 ILE A 447       5.365  37.706 -15.171  1.00  0.350          H  
ATOM   7098 1HD1 ILE A 447       1.117  38.214 -14.546  1.00  0.350          H  
ATOM   7099 2HD1 ILE A 447       1.414  38.707 -16.217  1.00  0.350          H  
ATOM   7100 3HD1 ILE A 447       2.208  37.271 -15.546  1.00  0.350          H  
ATOM   7101  N   LEU A 448       7.369  40.434 -15.824  1.00  0.230          N  
ATOM   7102  CA  LEU A 448       8.488  40.652 -16.713  1.00  0.240          C  
ATOM   7103  C   LEU A 448       8.544  39.487 -17.704  1.00  0.260          C  
ATOM   7104  O   LEU A 448       8.603  38.330 -17.269  1.00  0.310          O  
ATOM   7105  CB  LEU A 448       9.793  40.728 -15.914  1.00  0.330          C  
ATOM   7106  CG  LEU A 448       9.906  41.885 -14.874  1.00  0.330          C  
ATOM   7107  CD1 LEU A 448      11.201  41.711 -14.087  1.00  0.330          C  
ATOM   7108  CD2 LEU A 448       9.887  43.252 -15.579  1.00  0.330          C  
ATOM   7109  H   LEU A 448       7.507  40.107 -14.878  1.00  0.280          H  
ATOM   7110  HA  LEU A 448       8.322  41.590 -17.213  1.00  0.290          H  
ATOM   7111 1HB  LEU A 448       9.922  39.788 -15.377  1.00  0.400          H  
ATOM   7112 2HB  LEU A 448      10.620  40.830 -16.618  1.00  0.400          H  
ATOM   7113  HG  LEU A 448       9.071  41.832 -14.175  1.00  0.400          H  
ATOM   7114 1HD1 LEU A 448      11.286  42.504 -13.344  1.00  0.400          H  
ATOM   7115 2HD1 LEU A 448      11.192  40.744 -13.583  1.00  0.400          H  
ATOM   7116 3HD1 LEU A 448      12.052  41.759 -14.766  1.00  0.400          H  
ATOM   7117 1HD2 LEU A 448       9.973  44.040 -14.830  1.00  0.400          H  
ATOM   7118 2HD2 LEU A 448      10.725  43.320 -16.274  1.00  0.400          H  
ATOM   7119 3HD2 LEU A 448       8.955  43.390 -16.121  1.00  0.400          H  
ATOM   7120  N   PRO A 449       8.536  39.761 -19.022  1.00  0.260          N  
ATOM   7121  CA  PRO A 449       8.527  38.792 -20.090  1.00  0.280          C  
ATOM   7122  C   PRO A 449       9.875  38.162 -20.270  1.00  0.290          C  
ATOM   7123  O   PRO A 449      10.905  38.763 -19.941  1.00  0.330          O  
ATOM   7124  CB  PRO A 449       8.166  39.636 -21.315  1.00  0.420          C  
ATOM   7125  CG  PRO A 449       8.736  41.000 -21.006  1.00  0.420          C  
ATOM   7126  CD  PRO A 449       8.563  41.166 -19.506  1.00  0.420          C  
ATOM   7127  HA  PRO A 449       7.774  38.036 -19.868  1.00  0.340          H  
ATOM   7128 1HB  PRO A 449       8.601  39.185 -22.221  1.00  0.500          H  
ATOM   7129 2HB  PRO A 449       7.071  39.647 -21.449  1.00  0.500          H  
ATOM   7130 1HG  PRO A 449       9.797  41.045 -21.314  1.00  0.500          H  
ATOM   7131 2HG  PRO A 449       8.209  41.774 -21.581  1.00  0.500          H  
ATOM   7132 1HD  PRO A 449       9.441  41.704 -19.108  1.00  0.500          H  
ATOM   7133 2HD  PRO A 449       7.603  41.678 -19.297  1.00  0.500          H  
ATOM   7134  N   ILE A 450       9.907  37.014 -20.907  1.00  0.280          N  
ATOM   7135  CA  ILE A 450      11.206  36.492 -21.181  1.00  0.270          C  
ATOM   7136  C   ILE A 450      11.618  37.106 -22.498  1.00  0.270          C  
ATOM   7137  O   ILE A 450      11.227  36.673 -23.576  1.00  0.440          O  
ATOM   7138  CB  ILE A 450      11.152  34.965 -21.255  1.00  0.380          C  
ATOM   7139  CG1 ILE A 450      10.612  34.410 -19.892  1.00  0.380          C  
ATOM   7140  CG2 ILE A 450      12.556  34.419 -21.595  1.00  0.380          C  
ATOM   7141  CD1 ILE A 450      10.233  32.940 -19.899  1.00  0.380          C  
ATOM   7142  H   ILE A 450       9.065  36.528 -21.182  1.00  0.340          H  
ATOM   7143  HA  ILE A 450      11.906  36.795 -20.404  1.00  0.320          H  
ATOM   7144  HB  ILE A 450      10.460  34.675 -22.006  1.00  0.460          H  
ATOM   7145 1HG1 ILE A 450      11.371  34.559 -19.134  1.00  0.460          H  
ATOM   7146 2HG1 ILE A 450       9.725  34.970 -19.604  1.00  0.460          H  
ATOM   7147 1HG2 ILE A 450      12.531  33.341 -21.653  1.00  0.460          H  
ATOM   7148 2HG2 ILE A 450      12.875  34.817 -22.551  1.00  0.460          H  
ATOM   7149 3HG2 ILE A 450      13.261  34.717 -20.830  1.00  0.460          H  
ATOM   7150 1HD1 ILE A 450       9.869  32.663 -18.915  1.00  0.460          H  
ATOM   7151 2HD1 ILE A 450       9.449  32.778 -20.630  1.00  0.460          H  
ATOM   7152 3HD1 ILE A 450      11.091  32.325 -20.146  1.00  0.460          H  
ATOM   7153  N   GLU A 451      12.441  38.131 -22.385  1.00  0.310          N  
ATOM   7154  CA  GLU A 451      12.890  38.906 -23.536  1.00  0.290          C  
ATOM   7155  C   GLU A 451      13.748  38.081 -24.485  1.00  0.260          C  
ATOM   7156  O   GLU A 451      13.684  38.235 -25.707  1.00  0.250          O  
ATOM   7157  CB  GLU A 451      13.662  40.137 -23.065  1.00  0.410          C  
ATOM   7158  CG  GLU A 451      12.794  41.187 -22.367  1.00  0.410          C  
ATOM   7159  CD  GLU A 451      13.588  42.358 -21.864  1.00  0.410          C  
ATOM   7160  OE1 GLU A 451      14.792  42.276 -21.882  1.00  0.410          O  
ATOM   7161  OE2 GLU A 451      12.996  43.335 -21.468  1.00  0.410          O  
ATOM   7162  H   GLU A 451      12.645  38.431 -21.429  1.00  0.370          H  
ATOM   7163  HA  GLU A 451      12.009  39.242 -24.083  1.00  0.350          H  
ATOM   7164 1HB  GLU A 451      14.444  39.832 -22.371  1.00  0.500          H  
ATOM   7165 2HB  GLU A 451      14.146  40.611 -23.918  1.00  0.500          H  
ATOM   7166 1HG  GLU A 451      12.040  41.544 -23.068  1.00  0.500          H  
ATOM   7167 2HG  GLU A 451      12.276  40.718 -21.530  1.00  0.500          H  
ATOM   7168  N   ASP A 452      14.558  37.206 -23.908  1.00  0.290          N  
ATOM   7169  CA  ASP A 452      15.476  36.367 -24.656  1.00  0.310          C  
ATOM   7170  C   ASP A 452      15.529  34.988 -24.026  1.00  0.310          C  
ATOM   7171  O   ASP A 452      16.192  34.783 -23.001  1.00  0.360          O  
ATOM   7172  CB  ASP A 452      16.862  37.036 -24.679  1.00  0.430          C  
ATOM   7173  CG  ASP A 452      17.924  36.300 -25.489  1.00  0.430          C  
ATOM   7174  OD1 ASP A 452      17.732  35.160 -25.822  1.00  0.430          O  
ATOM   7175  OD2 ASP A 452      18.964  36.855 -25.722  1.00  0.430          O  
ATOM   7176  H   ASP A 452      14.552  37.155 -22.900  1.00  0.350          H  
ATOM   7177  HA  ASP A 452      15.111  36.266 -25.678  1.00  0.370          H  
ATOM   7178 1HB  ASP A 452      16.758  38.043 -25.090  1.00  0.510          H  
ATOM   7179 2HB  ASP A 452      17.224  37.143 -23.657  1.00  0.510          H  
ATOM   7180  N   PHE A 453      14.793  34.057 -24.633  1.00  0.280          N  
ATOM   7181  CA  PHE A 453      14.638  32.705 -24.122  1.00  0.280          C  
ATOM   7182  C   PHE A 453      15.929  31.927 -24.310  1.00  0.300          C  
ATOM   7183  O   PHE A 453      16.284  31.083 -23.489  1.00  0.420          O  
ATOM   7184  CB  PHE A 453      13.501  32.007 -24.859  1.00  0.390          C  
ATOM   7185  CG  PHE A 453      12.094  32.471 -24.547  1.00  0.390          C  
ATOM   7186  CD1 PHE A 453      11.569  33.613 -25.128  1.00  0.390          C  
ATOM   7187  CD2 PHE A 453      11.263  31.728 -23.728  1.00  0.390          C  
ATOM   7188  CE1 PHE A 453      10.267  34.002 -24.874  1.00  0.390          C  
ATOM   7189  CE2 PHE A 453       9.964  32.110 -23.487  1.00  0.390          C  
ATOM   7190  CZ  PHE A 453       9.466  33.246 -24.058  1.00  0.390          C  
ATOM   7191  H   PHE A 453      14.316  34.319 -25.484  1.00  0.340          H  
ATOM   7192  HA  PHE A 453      14.413  32.748 -23.058  1.00  0.340          H  
ATOM   7193 1HB  PHE A 453      13.662  32.100 -25.933  1.00  0.470          H  
ATOM   7194 2HB  PHE A 453      13.547  30.959 -24.598  1.00  0.470          H  
ATOM   7195  HD1 PHE A 453      12.184  34.217 -25.782  1.00  0.470          H  
ATOM   7196  HD2 PHE A 453      11.635  30.834 -23.285  1.00  0.470          H  
ATOM   7197  HE1 PHE A 453       9.877  34.912 -25.322  1.00  0.470          H  
ATOM   7198  HE2 PHE A 453       9.328  31.502 -22.850  1.00  0.470          H  
ATOM   7199  HZ  PHE A 453       8.446  33.550 -23.868  1.00  0.470          H  
ATOM   7200  N   GLN A 454      16.659  32.222 -25.383  1.00  0.360          N  
ATOM   7201  CA  GLN A 454      17.892  31.505 -25.632  1.00  0.380          C  
ATOM   7202  C   GLN A 454      18.916  31.843 -24.559  1.00  0.360          C  
ATOM   7203  O   GLN A 454      19.535  30.941 -23.984  1.00  0.370          O  
ATOM   7204  CB  GLN A 454      18.474  31.901 -26.994  1.00  0.520          C  
ATOM   7205  CG  GLN A 454      17.685  31.450 -28.186  1.00  0.520          C  
ATOM   7206  CD  GLN A 454      16.496  32.376 -28.566  1.00  0.520          C  
ATOM   7207  OE1 GLN A 454      15.821  32.986 -27.716  1.00  0.520          O  
ATOM   7208  NE2 GLN A 454      16.242  32.467 -29.869  1.00  0.520          N  
ATOM   7209  H   GLN A 454      16.330  32.928 -26.047  1.00  0.430          H  
ATOM   7210  HA  GLN A 454      17.691  30.435 -25.606  1.00  0.460          H  
ATOM   7211 1HB  GLN A 454      18.556  32.990 -27.045  1.00  0.630          H  
ATOM   7212 2HB  GLN A 454      19.479  31.496 -27.086  1.00  0.630          H  
ATOM   7213 1HG  GLN A 454      18.347  31.374 -29.043  1.00  0.630          H  
ATOM   7214 2HG  GLN A 454      17.305  30.486 -27.934  1.00  0.630          H  
ATOM   7215 1HE2 GLN A 454      15.493  33.042 -30.197  1.00  0.630          H  
ATOM   7216 2HE2 GLN A 454      16.801  31.956 -30.525  1.00  0.630          H  
ATOM   7217  N   THR A 455      19.062  33.137 -24.248  1.00  0.370          N  
ATOM   7218  CA  THR A 455      20.021  33.522 -23.223  1.00  0.390          C  
ATOM   7219  C   THR A 455      19.589  33.011 -21.865  1.00  0.320          C  
ATOM   7220  O   THR A 455      20.411  32.486 -21.116  1.00  0.330          O  
ATOM   7221  CB  THR A 455      20.296  35.051 -23.149  1.00  0.540          C  
ATOM   7222  OG1 THR A 455      20.888  35.517 -24.379  1.00  0.540          O  
ATOM   7223  CG2 THR A 455      21.271  35.346 -22.006  1.00  0.540          C  
ATOM   7224  H   THR A 455      18.526  33.853 -24.762  1.00  0.440          H  
ATOM   7225  HA  THR A 455      20.973  33.048 -23.460  1.00  0.470          H  
ATOM   7226  HB  THR A 455      19.362  35.586 -22.976  1.00  0.650          H  
ATOM   7227  HG1 THR A 455      20.186  35.791 -25.015  1.00  0.650          H  
ATOM   7228 1HG2 THR A 455      21.461  36.416 -21.969  1.00  0.650          H  
ATOM   7229 2HG2 THR A 455      20.855  35.029 -21.053  1.00  0.650          H  
ATOM   7230 3HG2 THR A 455      22.206  34.817 -22.185  1.00  0.650          H  
ATOM   7231  N   GLN A 456      18.304  33.174 -21.529  1.00  0.310          N  
ATOM   7232  CA  GLN A 456      17.811  32.754 -20.229  1.00  0.400          C  
ATOM   7233  C   GLN A 456      17.984  31.261 -19.976  1.00  0.400          C  
ATOM   7234  O   GLN A 456      18.330  30.859 -18.867  1.00  0.500          O  
ATOM   7235  CB  GLN A 456      16.331  33.097 -20.076  1.00  0.520          C  
ATOM   7236  CG  GLN A 456      15.769  32.793 -18.696  1.00  0.520          C  
ATOM   7237  CD  GLN A 456      14.334  33.156 -18.577  1.00  0.520          C  
ATOM   7238  OE1 GLN A 456      13.474  32.530 -19.192  1.00  0.520          O  
ATOM   7239  NE2 GLN A 456      14.050  34.186 -17.795  1.00  0.520          N  
ATOM   7240  H   GLN A 456      17.652  33.634 -22.173  1.00  0.370          H  
ATOM   7241  HA  GLN A 456      18.374  33.289 -19.467  1.00  0.480          H  
ATOM   7242 1HB  GLN A 456      16.175  34.154 -20.294  1.00  0.630          H  
ATOM   7243 2HB  GLN A 456      15.753  32.527 -20.810  1.00  0.630          H  
ATOM   7244 1HG  GLN A 456      15.854  31.727 -18.491  1.00  0.630          H  
ATOM   7245 2HG  GLN A 456      16.328  33.355 -17.950  1.00  0.630          H  
ATOM   7246 1HE2 GLN A 456      13.101  34.478 -17.672  1.00  0.630          H  
ATOM   7247 2HE2 GLN A 456      14.781  34.665 -17.307  1.00  0.630          H  
ATOM   7248  N   PHE A 457      17.733  30.431 -20.990  1.00  0.360          N  
ATOM   7249  CA  PHE A 457      17.803  28.988 -20.825  1.00  0.460          C  
ATOM   7250  C   PHE A 457      19.201  28.388 -21.029  1.00  0.310          C  
ATOM   7251  O   PHE A 457      19.468  27.262 -20.589  1.00  0.200          O  
ATOM   7252  CB  PHE A 457      16.843  28.328 -21.814  1.00  0.600          C  
ATOM   7253  CG  PHE A 457      15.351  28.670 -21.626  1.00  0.600          C  
ATOM   7254  CD1 PHE A 457      14.836  29.287 -20.476  1.00  0.600          C  
ATOM   7255  CD2 PHE A 457      14.463  28.359 -22.633  1.00  0.600          C  
ATOM   7256  CE1 PHE A 457      13.501  29.567 -20.381  1.00  0.600          C  
ATOM   7257  CE2 PHE A 457      13.132  28.630 -22.526  1.00  0.600          C  
ATOM   7258  CZ  PHE A 457      12.657  29.235 -21.402  1.00  0.600          C  
ATOM   7259  H   PHE A 457      17.400  30.798 -21.887  1.00  0.430          H  
ATOM   7260  HA  PHE A 457      17.501  28.744 -19.809  1.00  0.550          H  
ATOM   7261 1HB  PHE A 457      17.127  28.633 -22.825  1.00  0.720          H  
ATOM   7262 2HB  PHE A 457      16.954  27.253 -21.756  1.00  0.720          H  
ATOM   7263  HD1 PHE A 457      15.486  29.559 -19.650  1.00  0.720          H  
ATOM   7264  HD2 PHE A 457      14.839  27.887 -23.517  1.00  0.720          H  
ATOM   7265  HE1 PHE A 457      13.113  30.058 -19.485  1.00  0.720          H  
ATOM   7266  HE2 PHE A 457      12.450  28.364 -23.331  1.00  0.720          H  
ATOM   7267  HZ  PHE A 457      11.607  29.452 -21.325  1.00  0.720          H  
ATOM   7268  N   ASN A 458      20.122  29.108 -21.672  1.00  0.390          N  
ATOM   7269  CA  ASN A 458      21.453  28.561 -21.916  1.00  0.310          C  
ATOM   7270  C   ASN A 458      22.328  28.632 -20.669  1.00  0.220          C  
ATOM   7271  O   ASN A 458      23.222  29.472 -20.560  1.00  0.270          O  
ATOM   7272  CB  ASN A 458      22.124  29.271 -23.077  1.00  0.470          C  
ATOM   7273  CG  ASN A 458      23.399  28.595 -23.519  1.00  0.470          C  
ATOM   7274  OD1 ASN A 458      23.646  27.428 -23.190  1.00  0.470          O  
ATOM   7275  ND2 ASN A 458      24.214  29.307 -24.266  1.00  0.470          N  
ATOM   7276  H   ASN A 458      19.899  30.022 -22.078  1.00  0.470          H  
ATOM   7277  HA  ASN A 458      21.348  27.507 -22.175  1.00  0.370          H  
ATOM   7278 1HB  ASN A 458      21.440  29.294 -23.923  1.00  0.560          H  
ATOM   7279 2HB  ASN A 458      22.333  30.306 -22.801  1.00  0.560          H  
ATOM   7280 1HD2 ASN A 458      25.074  28.910 -24.589  1.00  0.560          H  
ATOM   7281 2HD2 ASN A 458      23.975  30.246 -24.509  1.00  0.560          H  
ATOM   7282  N   LEU A 459      22.038  27.752 -19.724  1.00  0.150          N  
ATOM   7283  CA  LEU A 459      22.725  27.703 -18.441  1.00  0.190          C  
ATOM   7284  C   LEU A 459      24.179  27.288 -18.583  1.00  0.200          C  
ATOM   7285  O   LEU A 459      24.513  26.407 -19.380  1.00  0.190          O  
ATOM   7286  CB  LEU A 459      22.027  26.691 -17.520  1.00  0.250          C  
ATOM   7287  CG  LEU A 459      20.589  27.017 -17.058  1.00  0.250          C  
ATOM   7288  CD1 LEU A 459      20.016  25.794 -16.356  1.00  0.250          C  
ATOM   7289  CD2 LEU A 459      20.609  28.208 -16.097  1.00  0.250          C  
ATOM   7290  H   LEU A 459      21.252  27.131 -19.927  1.00  0.180          H  
ATOM   7291  HA  LEU A 459      22.707  28.697 -17.997  1.00  0.230          H  
ATOM   7292 1HB  LEU A 459      21.997  25.732 -18.038  1.00  0.300          H  
ATOM   7293 2HB  LEU A 459      22.645  26.568 -16.625  1.00  0.300          H  
ATOM   7294  HG  LEU A 459      19.958  27.253 -17.919  1.00  0.300          H  
ATOM   7295 1HD1 LEU A 459      18.995  26.005 -16.022  1.00  0.300          H  
ATOM   7296 2HD1 LEU A 459      19.999  24.956 -17.053  1.00  0.300          H  
ATOM   7297 3HD1 LEU A 459      20.630  25.536 -15.508  1.00  0.300          H  
ATOM   7298 1HD2 LEU A 459      19.590  28.419 -15.764  1.00  0.300          H  
ATOM   7299 2HD2 LEU A 459      21.228  27.975 -15.237  1.00  0.300          H  
ATOM   7300 3HD2 LEU A 459      21.005  29.094 -16.588  1.00  0.300          H  
ATOM   7301  N   THR A 460      25.032  27.909 -17.777  1.00  0.260          N  
ATOM   7302  CA  THR A 460      26.443  27.553 -17.690  1.00  0.300          C  
ATOM   7303  C   THR A 460      26.494  26.255 -16.910  1.00  0.270          C  
ATOM   7304  O   THR A 460      25.728  26.088 -15.964  1.00  0.230          O  
ATOM   7305  CB  THR A 460      27.275  28.677 -17.020  1.00  0.400          C  
ATOM   7306  OG1 THR A 460      27.205  29.852 -17.825  1.00  0.400          O  
ATOM   7307  CG2 THR A 460      28.742  28.281 -16.858  1.00  0.400          C  
ATOM   7308  H   THR A 460      24.675  28.656 -17.164  1.00  0.310          H  
ATOM   7309  HA  THR A 460      26.833  27.377 -18.693  1.00  0.360          H  
ATOM   7310  HB  THR A 460      26.856  28.896 -16.045  1.00  0.480          H  
ATOM   7311  HG1 THR A 460      26.292  30.164 -17.861  1.00  0.480          H  
ATOM   7312 1HG2 THR A 460      29.279  29.106 -16.392  1.00  0.480          H  
ATOM   7313 2HG2 THR A 460      28.836  27.417 -16.239  1.00  0.480          H  
ATOM   7314 3HG2 THR A 460      29.173  28.076 -17.836  1.00  0.480          H  
ATOM   7315  N   VAL A 461      27.404  25.340 -17.230  1.00  0.310          N  
ATOM   7316  CA  VAL A 461      27.406  24.081 -16.480  1.00  0.310          C  
ATOM   7317  C   VAL A 461      27.460  24.302 -14.962  1.00  0.270          C  
ATOM   7318  O   VAL A 461      26.875  23.525 -14.208  1.00  0.260          O  
ATOM   7319  CB  VAL A 461      28.556  23.157 -16.938  1.00  0.430          C  
ATOM   7320  CG1 VAL A 461      29.941  23.717 -16.551  1.00  0.430          C  
ATOM   7321  CG2 VAL A 461      28.335  21.772 -16.330  1.00  0.430          C  
ATOM   7322  H   VAL A 461      28.031  25.499 -18.008  1.00  0.370          H  
ATOM   7323  HA  VAL A 461      26.472  23.560 -16.710  1.00  0.370          H  
ATOM   7324  HB  VAL A 461      28.527  23.087 -18.024  1.00  0.520          H  
ATOM   7325 1HG1 VAL A 461      30.711  23.038 -16.921  1.00  0.520          H  
ATOM   7326 2HG1 VAL A 461      30.084  24.696 -17.000  1.00  0.520          H  
ATOM   7327 3HG1 VAL A 461      30.041  23.794 -15.476  1.00  0.520          H  
ATOM   7328 1HG2 VAL A 461      29.114  21.096 -16.671  1.00  0.520          H  
ATOM   7329 2HG2 VAL A 461      28.361  21.830 -15.250  1.00  0.520          H  
ATOM   7330 3HG2 VAL A 461      27.357  21.390 -16.645  1.00  0.520          H  
ATOM   7331  N   ALA A 462      28.177  25.330 -14.500  1.00  0.280          N  
ATOM   7332  CA  ALA A 462      28.226  25.603 -13.077  1.00  0.270          C  
ATOM   7333  C   ALA A 462      26.831  25.910 -12.546  1.00  0.250          C  
ATOM   7334  O   ALA A 462      26.477  25.510 -11.435  1.00  0.240          O  
ATOM   7335  CB  ALA A 462      29.145  26.773 -12.800  1.00  0.380          C  
ATOM   7336  H   ALA A 462      28.680  25.921 -15.144  1.00  0.340          H  
ATOM   7337  HA  ALA A 462      28.600  24.713 -12.570  1.00  0.320          H  
ATOM   7338 1HB  ALA A 462      29.183  26.958 -11.726  1.00  0.460          H  
ATOM   7339 2HB  ALA A 462      30.144  26.544 -13.167  1.00  0.460          H  
ATOM   7340 3HB  ALA A 462      28.765  27.659 -13.308  1.00  0.460          H  
ATOM   7341  N   GLU A 463      26.032  26.628 -13.343  1.00  0.250          N  
ATOM   7342  CA  GLU A 463      24.692  27.012 -12.953  1.00  0.230          C  
ATOM   7343  C   GLU A 463      23.828  25.778 -12.898  1.00  0.200          C  
ATOM   7344  O   GLU A 463      23.011  25.642 -11.991  1.00  0.190          O  
ATOM   7345  CB  GLU A 463      24.129  28.059 -13.918  1.00  0.330          C  
ATOM   7346  CG  GLU A 463      24.837  29.409 -13.810  1.00  0.330          C  
ATOM   7347  CD  GLU A 463      24.450  30.425 -14.865  1.00  0.330          C  
ATOM   7348  OE1 GLU A 463      24.186  30.053 -16.004  1.00  0.330          O  
ATOM   7349  OE2 GLU A 463      24.428  31.584 -14.535  1.00  0.330          O  
ATOM   7350  H   GLU A 463      26.334  26.878 -14.276  1.00  0.300          H  
ATOM   7351  HA  GLU A 463      24.729  27.449 -11.956  1.00  0.280          H  
ATOM   7352 1HB  GLU A 463      24.194  27.707 -14.937  1.00  0.400          H  
ATOM   7353 2HB  GLU A 463      23.076  28.219 -13.696  1.00  0.400          H  
ATOM   7354 1HG  GLU A 463      24.611  29.828 -12.830  1.00  0.400          H  
ATOM   7355 2HG  GLU A 463      25.911  29.241 -13.850  1.00  0.400          H  
ATOM   7356  N   GLU A 464      24.024  24.860 -13.849  1.00  0.210          N  
ATOM   7357  CA  GLU A 464      23.236  23.638 -13.849  1.00  0.200          C  
ATOM   7358  C   GLU A 464      23.517  22.838 -12.581  1.00  0.190          C  
ATOM   7359  O   GLU A 464      22.587  22.317 -11.964  1.00  0.180          O  
ATOM   7360  CB  GLU A 464      23.555  22.753 -15.059  1.00  0.280          C  
ATOM   7361  CG  GLU A 464      23.103  23.279 -16.412  1.00  0.280          C  
ATOM   7362  CD  GLU A 464      23.490  22.343 -17.532  1.00  0.280          C  
ATOM   7363  OE1 GLU A 464      24.234  21.423 -17.265  1.00  0.280          O  
ATOM   7364  OE2 GLU A 464      23.027  22.518 -18.633  1.00  0.280          O  
ATOM   7365  H   GLU A 464      24.699  25.072 -14.592  1.00  0.250          H  
ATOM   7366  HA  GLU A 464      22.180  23.903 -13.869  1.00  0.240          H  
ATOM   7367 1HB  GLU A 464      24.630  22.599 -15.112  1.00  0.340          H  
ATOM   7368 2HB  GLU A 464      23.099  21.775 -14.916  1.00  0.340          H  
ATOM   7369 1HG  GLU A 464      22.025  23.415 -16.407  1.00  0.340          H  
ATOM   7370 2HG  GLU A 464      23.573  24.249 -16.579  1.00  0.340          H  
ATOM   7371  N   LYS A 465      24.793  22.775 -12.166  1.00  0.200          N  
ATOM   7372  CA  LYS A 465      25.164  22.047 -10.954  1.00  0.210          C  
ATOM   7373  C   LYS A 465      24.535  22.673  -9.708  1.00  0.190          C  
ATOM   7374  O   LYS A 465      24.029  21.955  -8.833  1.00  0.190          O  
ATOM   7375  CB  LYS A 465      26.687  21.986 -10.810  1.00  0.290          C  
ATOM   7376  CG  LYS A 465      27.387  21.063 -11.819  1.00  0.290          C  
ATOM   7377  CD  LYS A 465      28.910  21.092 -11.641  1.00  0.290          C  
ATOM   7378  CE  LYS A 465      29.615  20.156 -12.620  1.00  0.290          C  
ATOM   7379  NZ  LYS A 465      31.099  20.218 -12.478  1.00  0.290          N  
ATOM   7380  H   LYS A 465      25.515  23.197 -12.762  1.00  0.240          H  
ATOM   7381  HA  LYS A 465      24.785  21.030 -11.039  1.00  0.250          H  
ATOM   7382 1HB  LYS A 465      27.097  22.988 -10.938  1.00  0.350          H  
ATOM   7383 2HB  LYS A 465      26.943  21.652  -9.807  1.00  0.350          H  
ATOM   7384 1HG  LYS A 465      27.028  20.044 -11.682  1.00  0.350          H  
ATOM   7385 2HG  LYS A 465      27.136  21.382 -12.830  1.00  0.350          H  
ATOM   7386 1HD  LYS A 465      29.267  22.109 -11.812  1.00  0.350          H  
ATOM   7387 2HD  LYS A 465      29.165  20.800 -10.623  1.00  0.350          H  
ATOM   7388 1HE  LYS A 465      29.285  19.135 -12.436  1.00  0.350          H  
ATOM   7389 2HE  LYS A 465      29.349  20.433 -13.634  1.00  0.350          H  
ATOM   7390 1HZ  LYS A 465      31.528  19.586 -13.140  1.00  0.350          H  
ATOM   7391 2HZ  LYS A 465      31.416  21.161 -12.660  1.00  0.350          H  
ATOM   7392 3HZ  LYS A 465      31.362  19.950 -11.540  1.00  0.350          H  
ATOM   7393  N   ILE A 466      24.543  24.011  -9.640  1.00  0.190          N  
ATOM   7394  CA  ILE A 466      23.958  24.726  -8.514  1.00  0.180          C  
ATOM   7395  C   ILE A 466      22.459  24.497  -8.463  1.00  0.150          C  
ATOM   7396  O   ILE A 466      21.918  24.189  -7.400  1.00  0.150          O  
ATOM   7397  CB  ILE A 466      24.261  26.239  -8.589  1.00  0.260          C  
ATOM   7398  CG1 ILE A 466      25.790  26.466  -8.373  1.00  0.260          C  
ATOM   7399  CG2 ILE A 466      23.410  27.001  -7.524  1.00  0.260          C  
ATOM   7400  CD1 ILE A 466      26.293  27.863  -8.739  1.00  0.260          C  
ATOM   7401  H   ILE A 466      25.024  24.538 -10.379  1.00  0.230          H  
ATOM   7402  HA  ILE A 466      24.393  24.337  -7.597  1.00  0.220          H  
ATOM   7403  HB  ILE A 466      24.015  26.607  -9.585  1.00  0.310          H  
ATOM   7404 1HG1 ILE A 466      26.020  26.285  -7.325  1.00  0.310          H  
ATOM   7405 2HG1 ILE A 466      26.337  25.741  -8.970  1.00  0.310          H  
ATOM   7406 1HG2 ILE A 466      23.611  28.063  -7.573  1.00  0.310          H  
ATOM   7407 2HG2 ILE A 466      22.343  26.851  -7.699  1.00  0.310          H  
ATOM   7408 3HG2 ILE A 466      23.653  26.637  -6.524  1.00  0.310          H  
ATOM   7409 1HD1 ILE A 466      27.366  27.915  -8.557  1.00  0.310          H  
ATOM   7410 2HD1 ILE A 466      26.097  28.049  -9.798  1.00  0.310          H  
ATOM   7411 3HD1 ILE A 466      25.794  28.615  -8.140  1.00  0.310          H  
ATOM   7412  N   ILE A 467      21.791  24.635  -9.608  1.00  0.140          N  
ATOM   7413  CA  ILE A 467      20.355  24.463  -9.682  1.00  0.120          C  
ATOM   7414  C   ILE A 467      19.977  23.054  -9.287  1.00  0.090          C  
ATOM   7415  O   ILE A 467      19.043  22.873  -8.508  1.00  0.090          O  
ATOM   7416  CB  ILE A 467      19.850  24.778 -11.099  1.00  0.180          C  
ATOM   7417  CG1 ILE A 467      20.031  26.298 -11.370  1.00  0.180          C  
ATOM   7418  CG2 ILE A 467      18.349  24.362 -11.232  1.00  0.180          C  
ATOM   7419  CD1 ILE A 467      19.925  26.687 -12.822  1.00  0.180          C  
ATOM   7420  H   ILE A 467      22.303  24.895 -10.455  1.00  0.170          H  
ATOM   7421  HA  ILE A 467      19.888  25.157  -8.984  1.00  0.140          H  
ATOM   7422  HB  ILE A 467      20.450  24.232 -11.828  1.00  0.210          H  
ATOM   7423 1HG1 ILE A 467      19.257  26.835 -10.817  1.00  0.210          H  
ATOM   7424 2HG1 ILE A 467      20.996  26.616 -10.992  1.00  0.210          H  
ATOM   7425 1HG2 ILE A 467      17.992  24.574 -12.230  1.00  0.210          H  
ATOM   7426 2HG2 ILE A 467      18.230  23.302 -11.045  1.00  0.210          H  
ATOM   7427 3HG2 ILE A 467      17.746  24.920 -10.512  1.00  0.210          H  
ATOM   7428 1HD1 ILE A 467      20.059  27.761 -12.919  1.00  0.210          H  
ATOM   7429 2HD1 ILE A 467      20.710  26.178 -13.364  1.00  0.210          H  
ATOM   7430 3HD1 ILE A 467      18.960  26.408 -13.230  1.00  0.210          H  
ATOM   7431  N   LYS A 468      20.662  22.041  -9.818  1.00  0.090          N  
ATOM   7432  CA  LYS A 468      20.318  20.685  -9.437  1.00  0.110          C  
ATOM   7433  C   LYS A 468      20.485  20.501  -7.928  1.00  0.130          C  
ATOM   7434  O   LYS A 468      19.605  19.962  -7.272  1.00  0.140          O  
ATOM   7435  CB  LYS A 468      21.142  19.679 -10.229  1.00  0.150          C  
ATOM   7436  CG  LYS A 468      20.737  19.592 -11.704  1.00  0.150          C  
ATOM   7437  CD  LYS A 468      21.600  18.616 -12.476  1.00  0.150          C  
ATOM   7438  CE  LYS A 468      21.183  18.551 -13.944  1.00  0.150          C  
ATOM   7439  NZ  LYS A 468      22.056  17.628 -14.731  1.00  0.150          N  
ATOM   7440  H   LYS A 468      21.418  22.212 -10.488  1.00  0.110          H  
ATOM   7441  HA  LYS A 468      19.267  20.519  -9.678  1.00  0.130          H  
ATOM   7442 1HB  LYS A 468      22.197  19.968 -10.187  1.00  0.180          H  
ATOM   7443 2HB  LYS A 468      21.047  18.691  -9.779  1.00  0.180          H  
ATOM   7444 1HG  LYS A 468      19.711  19.275 -11.766  1.00  0.180          H  
ATOM   7445 2HG  LYS A 468      20.807  20.575 -12.159  1.00  0.180          H  
ATOM   7446 1HD  LYS A 468      22.642  18.940 -12.418  1.00  0.180          H  
ATOM   7447 2HD  LYS A 468      21.517  17.624 -12.035  1.00  0.180          H  
ATOM   7448 1HE  LYS A 468      20.152  18.204 -14.008  1.00  0.180          H  
ATOM   7449 2HE  LYS A 468      21.247  19.552 -14.376  1.00  0.180          H  
ATOM   7450 1HZ  LYS A 468      21.753  17.615 -15.696  1.00  0.180          H  
ATOM   7451 2HZ  LYS A 468      23.014  17.953 -14.687  1.00  0.180          H  
ATOM   7452 3HZ  LYS A 468      22.000  16.694 -14.349  1.00  0.180          H  
ATOM   7453  N   HIS A 469      21.543  21.034  -7.321  1.00  0.140          N  
ATOM   7454  CA  HIS A 469      21.648  20.912  -5.866  1.00  0.200          C  
ATOM   7455  C   HIS A 469      20.457  21.538  -5.139  1.00  0.190          C  
ATOM   7456  O   HIS A 469      19.840  20.923  -4.264  1.00  0.250          O  
ATOM   7457  CB  HIS A 469      22.925  21.588  -5.360  1.00  0.260          C  
ATOM   7458  CG  HIS A 469      22.997  21.704  -3.864  1.00  0.260          C  
ATOM   7459  ND1 HIS A 469      23.206  20.628  -3.033  1.00  0.260          N  
ATOM   7460  CD2 HIS A 469      22.889  22.791  -3.056  1.00  0.260          C  
ATOM   7461  CE1 HIS A 469      23.217  21.048  -1.772  1.00  0.260          C  
ATOM   7462  NE2 HIS A 469      23.039  22.355  -1.767  1.00  0.260          N  
ATOM   7463  H   HIS A 469      22.300  21.479  -7.853  1.00  0.170          H  
ATOM   7464  HA  HIS A 469      21.687  19.859  -5.594  1.00  0.240          H  
ATOM   7465 1HB  HIS A 469      23.792  21.027  -5.707  1.00  0.310          H  
ATOM   7466 2HB  HIS A 469      23.000  22.585  -5.782  1.00  0.310          H  
ATOM   7467  HD2 HIS A 469      22.722  23.820  -3.376  1.00  0.310          H  
ATOM   7468  HE1 HIS A 469      23.359  20.424  -0.884  1.00  0.310          H  
ATOM   7469  HE2 HIS A 469      23.018  22.948  -0.940  1.00  0.310          H  
ATOM   7470  N   GLU A 470      20.145  22.784  -5.500  1.00  0.130          N  
ATOM   7471  CA  GLU A 470      19.074  23.559  -4.884  1.00  0.120          C  
ATOM   7472  C   GLU A 470      17.659  22.995  -5.091  1.00  0.120          C  
ATOM   7473  O   GLU A 470      16.764  23.208  -4.264  1.00  0.200          O  
ATOM   7474  CB  GLU A 470      19.124  25.008  -5.367  1.00  0.170          C  
ATOM   7475  CG  GLU A 470      20.333  25.789  -4.841  1.00  0.170          C  
ATOM   7476  CD  GLU A 470      20.392  27.210  -5.328  1.00  0.170          C  
ATOM   7477  OE1 GLU A 470      19.519  27.620  -6.073  1.00  0.170          O  
ATOM   7478  OE2 GLU A 470      21.303  27.901  -4.953  1.00  0.170          O  
ATOM   7479  H   GLU A 470      20.699  23.226  -6.241  1.00  0.160          H  
ATOM   7480  HA  GLU A 470      19.281  23.588  -3.825  1.00  0.140          H  
ATOM   7481 1HB  GLU A 470      19.163  25.022  -6.459  1.00  0.210          H  
ATOM   7482 2HB  GLU A 470      18.219  25.527  -5.058  1.00  0.210          H  
ATOM   7483 1HG  GLU A 470      20.298  25.790  -3.752  1.00  0.210          H  
ATOM   7484 2HG  GLU A 470      21.242  25.271  -5.141  1.00  0.210          H  
ATOM   7485  N   THR A 471      17.418  22.359  -6.234  1.00  0.090          N  
ATOM   7486  CA  THR A 471      16.086  21.867  -6.562  1.00  0.100          C  
ATOM   7487  C   THR A 471      15.901  20.348  -6.475  1.00  0.100          C  
ATOM   7488  O   THR A 471      14.776  19.874  -6.261  1.00  0.140          O  
ATOM   7489  CB  THR A 471      15.772  22.292  -7.993  1.00  0.140          C  
ATOM   7490  OG1 THR A 471      16.728  21.700  -8.845  1.00  0.140          O  
ATOM   7491  CG2 THR A 471      15.820  23.796  -8.166  1.00  0.140          C  
ATOM   7492  H   THR A 471      18.165  22.270  -6.923  1.00  0.110          H  
ATOM   7493  HA  THR A 471      15.374  22.332  -5.886  1.00  0.120          H  
ATOM   7494  HB  THR A 471      14.795  21.929  -8.264  1.00  0.160          H  
ATOM   7495  HG1 THR A 471      17.594  22.108  -8.684  1.00  0.160          H  
ATOM   7496 1HG2 THR A 471      15.608  24.049  -9.200  1.00  0.160          H  
ATOM   7497 2HG2 THR A 471      15.085  24.255  -7.516  1.00  0.160          H  
ATOM   7498 3HG2 THR A 471      16.812  24.166  -7.908  1.00  0.160          H  
ATOM   7499  N   LEU A 472      16.997  19.588  -6.549  1.00  0.100          N  
ATOM   7500  CA  LEU A 472      16.992  18.134  -6.542  1.00  0.120          C  
ATOM   7501  C   LEU A 472      17.986  17.581  -5.500  1.00  0.120          C  
ATOM   7502  O   LEU A 472      18.841  16.762  -5.863  1.00  0.120          O  
ATOM   7503  CB  LEU A 472      17.426  17.625  -7.920  1.00  0.160          C  
ATOM   7504  CG  LEU A 472      16.604  18.101  -9.126  1.00  0.160          C  
ATOM   7505  CD1 LEU A 472      17.347  17.685 -10.374  1.00  0.160          C  
ATOM   7506  CD2 LEU A 472      15.207  17.550  -9.097  1.00  0.160          C  
ATOM   7507  H   LEU A 472      17.901  20.023  -6.705  1.00  0.120          H  
ATOM   7508  HA  LEU A 472      15.994  17.772  -6.306  1.00  0.140          H  
ATOM   7509 1HB  LEU A 472      18.457  17.922  -8.087  1.00  0.190          H  
ATOM   7510 2HB  LEU A 472      17.385  16.539  -7.909  1.00  0.190          H  
ATOM   7511  HG  LEU A 472      16.542  19.176  -9.110  1.00  0.190          H  
ATOM   7512 1HD1 LEU A 472      16.811  18.017 -11.258  1.00  0.190          H  
ATOM   7513 2HD1 LEU A 472      18.330  18.129 -10.355  1.00  0.190          H  
ATOM   7514 3HD1 LEU A 472      17.448  16.628 -10.390  1.00  0.190          H  
ATOM   7515 1HD2 LEU A 472      14.664  17.905  -9.959  1.00  0.190          H  
ATOM   7516 2HD2 LEU A 472      15.246  16.518  -9.116  1.00  0.190          H  
ATOM   7517 3HD2 LEU A 472      14.703  17.875  -8.196  1.00  0.190          H  
ATOM   7518  N   PRO A 473      17.903  17.976  -4.206  1.00  0.120          N  
ATOM   7519  CA  PRO A 473      18.858  17.652  -3.150  1.00  0.130          C  
ATOM   7520  C   PRO A 473      19.027  16.158  -2.890  1.00  0.120          C  
ATOM   7521  O   PRO A 473      20.035  15.748  -2.317  1.00  0.170          O  
ATOM   7522  CB  PRO A 473      18.269  18.369  -1.933  1.00  0.200          C  
ATOM   7523  CG  PRO A 473      16.811  18.569  -2.249  1.00  0.200          C  
ATOM   7524  CD  PRO A 473      16.769  18.782  -3.734  1.00  0.200          C  
ATOM   7525  HA  PRO A 473      19.825  18.106  -3.413  1.00  0.160          H  
ATOM   7526 1HB  PRO A 473      18.433  17.769  -1.024  1.00  0.230          H  
ATOM   7527 2HB  PRO A 473      18.814  19.303  -1.791  1.00  0.230          H  
ATOM   7528 1HG  PRO A 473      16.221  17.732  -1.921  1.00  0.230          H  
ATOM   7529 2HG  PRO A 473      16.435  19.447  -1.699  1.00  0.230          H  
ATOM   7530 1HD  PRO A 473      15.813  18.432  -4.143  1.00  0.230          H  
ATOM   7531 2HD  PRO A 473      16.952  19.855  -3.919  1.00  0.230          H  
ATOM   7532  N   TYR A 474      18.066  15.334  -3.295  1.00  0.090          N  
ATOM   7533  CA  TYR A 474      18.224  13.902  -3.110  1.00  0.160          C  
ATOM   7534  C   TYR A 474      17.966  13.177  -4.427  1.00  0.120          C  
ATOM   7535  O   TYR A 474      17.557  12.004  -4.455  1.00  0.120          O  
ATOM   7536  CB  TYR A 474      17.237  13.450  -2.039  1.00  0.200          C  
ATOM   7537  CG  TYR A 474      15.838  14.033  -2.318  1.00  0.200          C  
ATOM   7538  CD1 TYR A 474      14.984  13.504  -3.292  1.00  0.200          C  
ATOM   7539  CD2 TYR A 474      15.420  15.125  -1.580  1.00  0.200          C  
ATOM   7540  CE1 TYR A 474      13.765  14.070  -3.524  1.00  0.200          C  
ATOM   7541  CE2 TYR A 474      14.192  15.692  -1.825  1.00  0.200          C  
ATOM   7542  CZ  TYR A 474      13.371  15.165  -2.795  1.00  0.200          C  
ATOM   7543  OH  TYR A 474      12.173  15.744  -3.085  1.00  0.200          O  
ATOM   7544  H   TYR A 474      17.218  15.672  -3.729  1.00  0.110          H  
ATOM   7545  HA  TYR A 474      19.246  13.682  -2.801  1.00  0.190          H  
ATOM   7546 1HB  TYR A 474      17.180  12.371  -2.010  1.00  0.240          H  
ATOM   7547 2HB  TYR A 474      17.570  13.793  -1.060  1.00  0.240          H  
ATOM   7548  HD1 TYR A 474      15.277  12.664  -3.890  1.00  0.240          H  
ATOM   7549  HD2 TYR A 474      16.073  15.549  -0.815  1.00  0.240          H  
ATOM   7550  HE1 TYR A 474      13.115  13.665  -4.298  1.00  0.240          H  
ATOM   7551  HE2 TYR A 474      13.873  16.564  -1.258  1.00  0.240          H  
ATOM   7552  HH  TYR A 474      12.140  16.640  -2.700  1.00  0.240          H  
ATOM   7553  N   GLY A 475      18.404  13.818  -5.511  1.00  0.110          N  
ATOM   7554  CA  GLY A 475      18.319  13.279  -6.861  1.00  0.120          C  
ATOM   7555  C   GLY A 475      16.981  13.569  -7.515  1.00  0.140          C  
ATOM   7556  O   GLY A 475      15.987  13.830  -6.835  1.00  0.190          O  
ATOM   7557  H   GLY A 475      18.757  14.776  -5.407  1.00  0.130          H  
ATOM   7558 1HA  GLY A 475      19.118  13.710  -7.466  1.00  0.140          H  
ATOM   7559 2HA  GLY A 475      18.476  12.206  -6.832  1.00  0.140          H  
ATOM   7560  N   ARG A 476      16.928  13.491  -8.842  1.00  0.220          N  
ATOM   7561  CA  ARG A 476      15.647  13.682  -9.501  1.00  0.290          C  
ATOM   7562  C   ARG A 476      14.842  12.415  -9.384  1.00  0.230          C  
ATOM   7563  O   ARG A 476      15.426  11.350  -9.206  1.00  0.220          O  
ATOM   7564  CB  ARG A 476      15.798  14.048 -10.976  1.00  0.380          C  
ATOM   7565  CG  ARG A 476      16.437  13.005 -11.871  1.00  0.380          C  
ATOM   7566  CD  ARG A 476      16.361  13.412 -13.308  1.00  0.380          C  
ATOM   7567  NE  ARG A 476      17.134  12.525 -14.174  1.00  0.380          N  
ATOM   7568  CZ  ARG A 476      16.719  11.333 -14.673  1.00  0.380          C  
ATOM   7569  NH1 ARG A 476      15.543  10.824 -14.407  1.00  0.380          N  
ATOM   7570  NH2 ARG A 476      17.509  10.625 -15.449  1.00  0.380          N  
ATOM   7571  H   ARG A 476      17.767  13.302  -9.367  1.00  0.260          H  
ATOM   7572  HA  ARG A 476      15.131  14.468  -8.993  1.00  0.350          H  
ATOM   7573 1HB  ARG A 476      14.825  14.231 -11.387  1.00  0.450          H  
ATOM   7574 2HB  ARG A 476      16.354  14.942 -11.089  1.00  0.450          H  
ATOM   7575 1HG  ARG A 476      17.482  12.873 -11.605  1.00  0.450          H  
ATOM   7576 2HG  ARG A 476      15.912  12.053 -11.764  1.00  0.450          H  
ATOM   7577 1HD  ARG A 476      15.326  13.404 -13.640  1.00  0.450          H  
ATOM   7578 2HD  ARG A 476      16.760  14.419 -13.410  1.00  0.450          H  
ATOM   7579  HE  ARG A 476      18.063  12.836 -14.436  1.00  0.450          H  
ATOM   7580 1HH1 ARG A 476      14.878  11.298 -13.801  1.00  0.450          H  
ATOM   7581 2HH1 ARG A 476      15.333   9.903 -14.819  1.00  0.450          H  
ATOM   7582 1HH2 ARG A 476      18.432  10.951 -15.687  1.00  0.450          H  
ATOM   7583 2HH2 ARG A 476      17.162   9.710 -15.791  1.00  0.450          H  
ATOM   7584  N   PRO A 477      13.508  12.468  -9.422  1.00  0.200          N  
ATOM   7585  CA  PRO A 477      12.690  11.287  -9.513  1.00  0.160          C  
ATOM   7586  C   PRO A 477      13.096  10.459 -10.733  1.00  0.140          C  
ATOM   7587  O   PRO A 477      13.250  10.983 -11.841  1.00  0.150          O  
ATOM   7588  CB  PRO A 477      11.275  11.875  -9.636  1.00  0.240          C  
ATOM   7589  CG  PRO A 477      11.359  13.207  -8.906  1.00  0.240          C  
ATOM   7590  CD  PRO A 477      12.755  13.731  -9.214  1.00  0.240          C  
ATOM   7591  HA  PRO A 477      12.798  10.709  -8.591  1.00  0.190          H  
ATOM   7592 1HB  PRO A 477      10.997  11.972 -10.691  1.00  0.290          H  
ATOM   7593 2HB  PRO A 477      10.551  11.190  -9.174  1.00  0.290          H  
ATOM   7594 1HG  PRO A 477      10.564  13.884  -9.259  1.00  0.290          H  
ATOM   7595 2HG  PRO A 477      11.188  13.055  -7.829  1.00  0.290          H  
ATOM   7596 1HD  PRO A 477      12.761  14.339 -10.101  1.00  0.290          H  
ATOM   7597 2HD  PRO A 477      13.108  14.274  -8.325  1.00  0.290          H  
ATOM   7598  N   ARG A 478      13.221   9.164 -10.510  1.00  0.150          N  
ATOM   7599  CA  ARG A 478      13.565   8.179 -11.523  1.00  0.200          C  
ATOM   7600  C   ARG A 478      12.260   7.744 -12.189  1.00  0.190          C  
ATOM   7601  O   ARG A 478      11.254   7.595 -11.494  1.00  0.300          O  
ATOM   7602  CB  ARG A 478      14.302   7.027 -10.838  1.00  0.260          C  
ATOM   7603  CG  ARG A 478      14.773   5.901 -11.687  1.00  0.260          C  
ATOM   7604  CD  ARG A 478      15.526   4.835 -10.883  1.00  0.260          C  
ATOM   7605  NE  ARG A 478      16.861   5.269 -10.411  1.00  0.260          N  
ATOM   7606  CZ  ARG A 478      17.805   4.479  -9.824  1.00  0.260          C  
ATOM   7607  NH1 ARG A 478      17.619   3.202  -9.629  1.00  0.260          N  
ATOM   7608  NH2 ARG A 478      18.940   5.033  -9.450  1.00  0.260          N  
ATOM   7609  H   ARG A 478      13.102   8.857  -9.540  1.00  0.180          H  
ATOM   7610  HA  ARG A 478      14.219   8.635 -12.268  1.00  0.240          H  
ATOM   7611 1HB  ARG A 478      15.176   7.426 -10.341  1.00  0.310          H  
ATOM   7612 2HB  ARG A 478      13.691   6.635 -10.085  1.00  0.310          H  
ATOM   7613 1HG  ARG A 478      13.931   5.426 -12.191  1.00  0.310          H  
ATOM   7614 2HG  ARG A 478      15.453   6.315 -12.420  1.00  0.310          H  
ATOM   7615 1HD  ARG A 478      14.927   4.571 -10.009  1.00  0.310          H  
ATOM   7616 2HD  ARG A 478      15.651   3.964 -11.484  1.00  0.310          H  
ATOM   7617  HE  ARG A 478      17.125   6.252 -10.511  1.00  0.310          H  
ATOM   7618 1HH1 ARG A 478      16.747   2.761  -9.900  1.00  0.310          H  
ATOM   7619 2HH1 ARG A 478      18.334   2.643  -9.196  1.00  0.310          H  
ATOM   7620 1HH2 ARG A 478      19.054   6.038  -9.597  1.00  0.310          H  
ATOM   7621 2HH2 ARG A 478      19.664   4.486  -9.016  1.00  0.310          H  
ATOM   7622  N   VAL A 479      12.249   7.532 -13.505  1.00  0.200          N  
ATOM   7623  CA  VAL A 479      11.004   7.113 -14.147  1.00  0.240          C  
ATOM   7624  C   VAL A 479      11.013   5.615 -14.435  1.00  0.230          C  
ATOM   7625  O   VAL A 479      11.881   5.105 -15.150  1.00  0.250          O  
ATOM   7626  CB  VAL A 479      10.774   7.946 -15.429  1.00  0.320          C  
ATOM   7627  CG1 VAL A 479       9.466   7.517 -16.147  1.00  0.320          C  
ATOM   7628  CG2 VAL A 479      10.727   9.427 -15.029  1.00  0.320          C  
ATOM   7629  H   VAL A 479      13.094   7.659 -14.052  1.00  0.240          H  
ATOM   7630  HA  VAL A 479      10.175   7.318 -13.467  1.00  0.290          H  
ATOM   7631  HB  VAL A 479      11.600   7.782 -16.125  1.00  0.380          H  
ATOM   7632 1HG1 VAL A 479       9.318   8.108 -17.038  1.00  0.380          H  
ATOM   7633 2HG1 VAL A 479       9.532   6.476 -16.436  1.00  0.380          H  
ATOM   7634 3HG1 VAL A 479       8.614   7.664 -15.477  1.00  0.380          H  
ATOM   7635 1HG2 VAL A 479      10.587  10.039 -15.899  1.00  0.380          H  
ATOM   7636 2HG2 VAL A 479       9.908   9.586 -14.339  1.00  0.380          H  
ATOM   7637 3HG2 VAL A 479      11.662   9.711 -14.545  1.00  0.380          H  
ATOM   7638  N   LEU A 480      10.036   4.926 -13.846  1.00  0.230          N  
ATOM   7639  CA  LEU A 480       9.895   3.481 -13.927  1.00  0.260          C  
ATOM   7640  C   LEU A 480       8.806   3.077 -14.931  1.00  0.260          C  
ATOM   7641  O   LEU A 480       8.428   1.907 -15.028  1.00  0.300          O  
ATOM   7642  CB  LEU A 480       9.562   2.944 -12.539  1.00  0.350          C  
ATOM   7643  CG  LEU A 480      10.592   3.299 -11.402  1.00  0.350          C  
ATOM   7644  CD1 LEU A 480      10.077   2.697 -10.113  1.00  0.350          C  
ATOM   7645  CD2 LEU A 480      12.027   2.811 -11.738  1.00  0.350          C  
ATOM   7646  H   LEU A 480       9.345   5.435 -13.287  1.00  0.280          H  
ATOM   7647  HA  LEU A 480      10.834   3.052 -14.254  1.00  0.310          H  
ATOM   7648 1HB  LEU A 480       8.592   3.342 -12.243  1.00  0.420          H  
ATOM   7649 2HB  LEU A 480       9.490   1.859 -12.599  1.00  0.420          H  
ATOM   7650  HG  LEU A 480      10.622   4.386 -11.273  1.00  0.420          H  
ATOM   7651 1HD1 LEU A 480      10.741   2.937  -9.308  1.00  0.420          H  
ATOM   7652 2HD1 LEU A 480       9.082   3.095  -9.894  1.00  0.420          H  
ATOM   7653 3HD1 LEU A 480      10.022   1.615 -10.216  1.00  0.420          H  
ATOM   7654 1HD2 LEU A 480      12.703   3.088 -10.932  1.00  0.420          H  
ATOM   7655 2HD2 LEU A 480      12.033   1.727 -11.861  1.00  0.420          H  
ATOM   7656 3HD2 LEU A 480      12.380   3.273 -12.653  1.00  0.420          H  
ATOM   7657  N   GLN A 481       8.300   4.055 -15.674  1.00  0.240          N  
ATOM   7658  CA  GLN A 481       7.245   3.831 -16.658  1.00  0.260          C  
ATOM   7659  C   GLN A 481       7.802   3.401 -18.002  1.00  0.220          C  
ATOM   7660  O   GLN A 481       8.350   4.220 -18.755  1.00  0.330          O  
ATOM   7661  CB  GLN A 481       6.425   5.087 -16.901  1.00  0.360          C  
ATOM   7662  CG  GLN A 481       5.638   5.604 -15.731  1.00  0.360          C  
ATOM   7663  CD  GLN A 481       4.821   6.770 -16.170  1.00  0.360          C  
ATOM   7664  OE1 GLN A 481       4.538   6.837 -17.369  1.00  0.360          O  
ATOM   7665  NE2 GLN A 481       4.418   7.655 -15.282  1.00  0.360          N  
ATOM   7666  H   GLN A 481       8.673   4.981 -15.537  1.00  0.290          H  
ATOM   7667  HA  GLN A 481       6.591   3.040 -16.292  1.00  0.310          H  
ATOM   7668 1HB  GLN A 481       7.084   5.886 -17.231  1.00  0.430          H  
ATOM   7669 2HB  GLN A 481       5.729   4.888 -17.716  1.00  0.430          H  
ATOM   7670 1HG  GLN A 481       4.973   4.827 -15.357  1.00  0.430          H  
ATOM   7671 2HG  GLN A 481       6.324   5.934 -14.950  1.00  0.430          H  
ATOM   7672 1HE2 GLN A 481       3.835   8.413 -15.560  1.00  0.430          H  
ATOM   7673 2HE2 GLN A 481       4.634   7.552 -14.292  1.00  0.430          H  
ATOM   7674  N   LYS A 482       7.684   2.113 -18.292  1.00  0.330          N  
ATOM   7675  CA  LYS A 482       8.281   1.571 -19.496  1.00  0.390          C  
ATOM   7676  C   LYS A 482       7.783   2.279 -20.732  1.00  0.580          C  
ATOM   7677  O   LYS A 482       6.581   2.450 -20.931  1.00  0.860          O  
ATOM   7678  CB  LYS A 482       8.041   0.068 -19.587  1.00  0.520          C  
ATOM   7679  CG  LYS A 482       8.805  -0.729 -18.528  1.00  0.520          C  
ATOM   7680  CD  LYS A 482       8.566  -2.225 -18.653  1.00  0.520          C  
ATOM   7681  CE  LYS A 482       9.336  -2.999 -17.582  1.00  0.520          C  
ATOM   7682  NZ  LYS A 482       9.095  -4.469 -17.673  1.00  0.520          N  
ATOM   7683  H   LYS A 482       7.207   1.507 -17.636  1.00  0.400          H  
ATOM   7684  HA  LYS A 482       9.356   1.730 -19.458  1.00  0.470          H  
ATOM   7685 1HB  LYS A 482       6.978  -0.139 -19.473  1.00  0.630          H  
ATOM   7686 2HB  LYS A 482       8.344  -0.289 -20.573  1.00  0.630          H  
ATOM   7687 1HG  LYS A 482       9.868  -0.538 -18.645  1.00  0.630          H  
ATOM   7688 2HG  LYS A 482       8.508  -0.395 -17.532  1.00  0.630          H  
ATOM   7689 1HD  LYS A 482       7.501  -2.435 -18.548  1.00  0.630          H  
ATOM   7690 2HD  LYS A 482       8.890  -2.566 -19.637  1.00  0.630          H  
ATOM   7691 1HE  LYS A 482      10.402  -2.806 -17.702  1.00  0.630          H  
ATOM   7692 2HE  LYS A 482       9.023  -2.649 -16.598  1.00  0.630          H  
ATOM   7693 1HZ  LYS A 482       9.619  -4.943 -16.950  1.00  0.630          H  
ATOM   7694 2HZ  LYS A 482       8.110  -4.659 -17.551  1.00  0.630          H  
ATOM   7695 3HZ  LYS A 482       9.392  -4.806 -18.578  1.00  0.630          H  
ATOM   7696  N   GLU A 483       8.755   2.668 -21.550  1.00  0.690          N  
ATOM   7697  CA  GLU A 483       8.637   3.363 -22.831  1.00  0.700          C  
ATOM   7698  C   GLU A 483       7.967   4.747 -22.812  1.00  0.510          C  
ATOM   7699  O   GLU A 483       7.544   5.222 -23.862  1.00  0.690          O  
ATOM   7700  CB  GLU A 483       7.896   2.471 -23.842  1.00  0.980          C  
ATOM   7701  CG  GLU A 483       8.584   1.128 -24.131  1.00  0.980          C  
ATOM   7702  CD  GLU A 483       7.900   0.302 -25.221  1.00  0.980          C  
ATOM   7703  OE1 GLU A 483       6.837   0.673 -25.662  1.00  0.980          O  
ATOM   7704  OE2 GLU A 483       8.458  -0.701 -25.606  1.00  0.980          O  
ATOM   7705  H   GLU A 483       9.698   2.471 -21.237  1.00  0.830          H  
ATOM   7706  HA  GLU A 483       9.650   3.510 -23.205  1.00  0.840          H  
ATOM   7707 1HB  GLU A 483       6.887   2.267 -23.487  1.00  1.170          H  
ATOM   7708 2HB  GLU A 483       7.802   2.999 -24.790  1.00  1.170          H  
ATOM   7709 1HG  GLU A 483       9.612   1.322 -24.429  1.00  1.170          H  
ATOM   7710 2HG  GLU A 483       8.608   0.547 -23.211  1.00  1.170          H  
ATOM   7711  N   ASN A 484       7.945   5.431 -21.668  1.00  0.320          N  
ATOM   7712  CA  ASN A 484       7.407   6.804 -21.601  1.00  0.360          C  
ATOM   7713  C   ASN A 484       8.497   7.808 -21.987  1.00  0.410          C  
ATOM   7714  O   ASN A 484       9.550   7.809 -21.365  1.00  0.740          O  
ATOM   7715  CB  ASN A 484       6.797   7.118 -20.236  1.00  0.490          C  
ATOM   7716  CG  ASN A 484       6.055   8.479 -20.226  1.00  0.490          C  
ATOM   7717  OD1 ASN A 484       6.358   9.370 -21.030  1.00  0.490          O  
ATOM   7718  ND2 ASN A 484       5.100   8.654 -19.339  1.00  0.490          N  
ATOM   7719  H   ASN A 484       8.265   4.974 -20.807  1.00  0.380          H  
ATOM   7720  HA  ASN A 484       6.624   6.912 -22.347  1.00  0.430          H  
ATOM   7721 1HB  ASN A 484       6.093   6.326 -19.959  1.00  0.590          H  
ATOM   7722 2HB  ASN A 484       7.583   7.131 -19.479  1.00  0.590          H  
ATOM   7723 1HD2 ASN A 484       4.595   9.517 -19.300  1.00  0.590          H  
ATOM   7724 2HD2 ASN A 484       4.868   7.927 -18.686  1.00  0.590          H  
ATOM   7725  N   THR A 485       8.281   8.602 -23.045  1.00  0.290          N  
ATOM   7726  CA  THR A 485       9.287   9.535 -23.560  1.00  0.300          C  
ATOM   7727  C   THR A 485       9.458  10.740 -22.615  1.00  0.290          C  
ATOM   7728  O   THR A 485       8.621  11.655 -22.608  1.00  0.480          O  
ATOM   7729  CB  THR A 485       8.816  10.055 -24.936  1.00  0.420          C  
ATOM   7730  OG1 THR A 485       8.563   8.949 -25.805  1.00  0.420          O  
ATOM   7731  CG2 THR A 485       9.878  10.907 -25.549  1.00  0.420          C  
ATOM   7732  H   THR A 485       7.374   8.567 -23.521  1.00  0.350          H  
ATOM   7733  HA  THR A 485      10.214   9.024 -23.676  1.00  0.360          H  
ATOM   7734  HB  THR A 485       7.897  10.634 -24.816  1.00  0.500          H  
ATOM   7735  HG1 THR A 485       7.662   8.601 -25.555  1.00  0.500          H  
ATOM   7736 1HG2 THR A 485       9.535  11.260 -26.518  1.00  0.500          H  
ATOM   7737 2HG2 THR A 485      10.086  11.759 -24.908  1.00  0.500          H  
ATOM   7738 3HG2 THR A 485      10.779  10.312 -25.673  1.00  0.500          H  
ATOM   7739  N   ILE A 486      10.562  10.771 -21.849  1.00  0.230          N  
ATOM   7740  CA  ILE A 486      10.737  11.824 -20.821  1.00  0.270          C  
ATOM   7741  C   ILE A 486      11.905  12.750 -21.033  1.00  0.270          C  
ATOM   7742  O   ILE A 486      13.036  12.291 -21.131  1.00  0.410          O  
ATOM   7743  CB  ILE A 486      10.907  11.249 -19.398  1.00  0.360          C  
ATOM   7744  CG1 ILE A 486       9.776  10.307 -19.071  1.00  0.360          C  
ATOM   7745  CG2 ILE A 486      11.020  12.394 -18.316  1.00  0.360          C  
ATOM   7746  CD1 ILE A 486       8.409  10.872 -19.163  1.00  0.360          C  
ATOM   7747  H   ILE A 486      11.239  10.006 -21.978  1.00  0.280          H  
ATOM   7748  HA  ILE A 486       9.853  12.446 -20.832  1.00  0.320          H  
ATOM   7749  HB  ILE A 486      11.819  10.661 -19.362  1.00  0.430          H  
ATOM   7750 1HG1 ILE A 486       9.841   9.438 -19.691  1.00  0.430          H  
ATOM   7751 2HG1 ILE A 486       9.926  10.006 -18.064  1.00  0.430          H  
ATOM   7752 1HG2 ILE A 486      11.153  11.945 -17.336  1.00  0.430          H  
ATOM   7753 2HG2 ILE A 486      11.877  13.030 -18.521  1.00  0.430          H  
ATOM   7754 3HG2 ILE A 486      10.124  13.010 -18.309  1.00  0.430          H  
ATOM   7755 1HD1 ILE A 486       7.710  10.122 -18.846  1.00  0.430          H  
ATOM   7756 2HD1 ILE A 486       8.307  11.733 -18.545  1.00  0.430          H  
ATOM   7757 3HD1 ILE A 486       8.192  11.144 -20.161  1.00  0.430          H  
ATOM   7758  N   CYS A 487      11.634  14.049 -21.005  1.00  0.270          N  
ATOM   7759  CA  CYS A 487      12.636  15.096 -21.155  1.00  0.270          C  
ATOM   7760  C   CYS A 487      12.927  15.846 -19.855  1.00  0.200          C  
ATOM   7761  O   CYS A 487      12.011  16.139 -19.085  1.00  0.240          O  
ATOM   7762  CB  CYS A 487      12.176  16.081 -22.204  1.00  0.380          C  
ATOM   7763  SG  CYS A 487      13.335  17.338 -22.490  1.00  0.380          S  
ATOM   7764  H   CYS A 487      10.651  14.306 -20.908  1.00  0.320          H  
ATOM   7765  HA  CYS A 487      13.560  14.640 -21.479  1.00  0.320          H  
ATOM   7766 1HB  CYS A 487      11.998  15.550 -23.141  1.00  0.450          H  
ATOM   7767 2HB  CYS A 487      11.239  16.537 -21.899  1.00  0.450          H  
ATOM   7768  N   LEU A 488      14.199  16.135 -19.573  1.00  0.190          N  
ATOM   7769  CA  LEU A 488      14.469  16.925 -18.351  1.00  0.160          C  
ATOM   7770  C   LEU A 488      14.673  18.394 -18.682  1.00  0.140          C  
ATOM   7771  O   LEU A 488      15.559  18.757 -19.458  1.00  0.160          O  
ATOM   7772  CB  LEU A 488      15.696  16.425 -17.573  1.00  0.240          C  
ATOM   7773  CG  LEU A 488      16.094  17.184 -16.244  1.00  0.240          C  
ATOM   7774  CD1 LEU A 488      14.976  17.005 -15.184  1.00  0.240          C  
ATOM   7775  CD2 LEU A 488      17.408  16.603 -15.716  1.00  0.240          C  
ATOM   7776  H   LEU A 488      14.920  15.845 -20.246  1.00  0.230          H  
ATOM   7777  HA  LEU A 488      13.601  16.853 -17.700  1.00  0.190          H  
ATOM   7778 1HB  LEU A 488      15.503  15.441 -17.264  1.00  0.280          H  
ATOM   7779 2HB  LEU A 488      16.554  16.433 -18.245  1.00  0.280          H  
ATOM   7780  HG  LEU A 488      16.217  18.253 -16.441  1.00  0.280          H  
ATOM   7781 1HD1 LEU A 488      15.249  17.507 -14.268  1.00  0.280          H  
ATOM   7782 2HD1 LEU A 488      14.056  17.421 -15.544  1.00  0.280          H  
ATOM   7783 3HD1 LEU A 488      14.836  15.948 -14.982  1.00  0.280          H  
ATOM   7784 1HD2 LEU A 488      17.692  17.114 -14.797  1.00  0.280          H  
ATOM   7785 2HD2 LEU A 488      17.283  15.542 -15.517  1.00  0.280          H  
ATOM   7786 3HD2 LEU A 488      18.189  16.741 -16.464  1.00  0.280          H  
ATOM   7787  N   LEU A 489      13.844  19.238 -18.098  1.00  0.120          N  
ATOM   7788  CA  LEU A 489      13.913  20.664 -18.323  1.00  0.140          C  
ATOM   7789  C   LEU A 489      14.503  21.322 -17.082  1.00  0.150          C  
ATOM   7790  O   LEU A 489      14.332  20.829 -15.959  1.00  0.120          O  
ATOM   7791  CB  LEU A 489      12.522  21.189 -18.692  1.00  0.190          C  
ATOM   7792  CG  LEU A 489      11.862  20.508 -19.979  1.00  0.190          C  
ATOM   7793  CD1 LEU A 489      10.454  21.034 -20.157  1.00  0.190          C  
ATOM   7794  CD2 LEU A 489      12.700  20.798 -21.252  1.00  0.190          C  
ATOM   7795  H   LEU A 489      13.130  18.867 -17.464  1.00  0.140          H  
ATOM   7796  HA  LEU A 489      14.594  20.863 -19.145  1.00  0.170          H  
ATOM   7797 1HB  LEU A 489      11.856  21.009 -17.845  1.00  0.230          H  
ATOM   7798 2HB  LEU A 489      12.580  22.264 -18.862  1.00  0.230          H  
ATOM   7799  HG  LEU A 489      11.802  19.425 -19.825  1.00  0.230          H  
ATOM   7800 1HD1 LEU A 489       9.998  20.553 -21.012  1.00  0.230          H  
ATOM   7801 2HD1 LEU A 489       9.870  20.811 -19.265  1.00  0.230          H  
ATOM   7802 3HD1 LEU A 489      10.482  22.117 -20.316  1.00  0.230          H  
ATOM   7803 1HD2 LEU A 489      12.229  20.329 -22.109  1.00  0.230          H  
ATOM   7804 2HD2 LEU A 489      12.756  21.873 -21.419  1.00  0.230          H  
ATOM   7805 3HD2 LEU A 489      13.705  20.395 -21.146  1.00  0.230          H  
ATOM   7806  N   SER A 490      15.177  22.453 -17.276  1.00  0.190          N  
ATOM   7807  CA  SER A 490      15.820  23.151 -16.166  1.00  0.210          C  
ATOM   7808  C   SER A 490      15.637  24.653 -16.158  1.00  0.200          C  
ATOM   7809  O   SER A 490      15.948  25.336 -17.150  1.00  0.240          O  
ATOM   7810  CB  SER A 490      17.309  22.869 -16.229  1.00  0.290          C  
ATOM   7811  OG  SER A 490      18.003  23.575 -15.244  1.00  0.290          O  
ATOM   7812  H   SER A 490      15.280  22.811 -18.214  1.00  0.230          H  
ATOM   7813  HA  SER A 490      15.407  22.766 -15.235  1.00  0.250          H  
ATOM   7814 1HB  SER A 490      17.479  21.810 -16.117  1.00  0.340          H  
ATOM   7815 2HB  SER A 490      17.687  23.152 -17.209  1.00  0.340          H  
ATOM   7816  HG  SER A 490      18.900  23.239 -15.258  1.00  0.340          H  
ATOM   7817  N   GLN A 491      15.067  25.163 -15.050  1.00  0.190          N  
ATOM   7818  CA  GLN A 491      14.847  26.586 -14.855  1.00  0.190          C  
ATOM   7819  C   GLN A 491      15.770  27.045 -13.740  1.00  0.190          C  
ATOM   7820  O   GLN A 491      16.384  26.223 -13.069  1.00  0.220          O  
ATOM   7821  CB  GLN A 491      13.397  26.882 -14.471  1.00  0.270          C  
ATOM   7822  CG  GLN A 491      12.394  26.259 -15.358  1.00  0.270          C  
ATOM   7823  CD  GLN A 491      12.584  26.529 -16.772  1.00  0.270          C  
ATOM   7824  OE1 GLN A 491      12.472  25.536 -17.505  1.00  0.270          O  
ATOM   7825  NE2 GLN A 491      12.888  27.762 -17.187  1.00  0.270          N  
ATOM   7826  H   GLN A 491      14.777  24.552 -14.281  1.00  0.230          H  
ATOM   7827  HA  GLN A 491      15.119  27.129 -15.760  1.00  0.230          H  
ATOM   7828 1HB  GLN A 491      13.209  26.506 -13.472  1.00  0.320          H  
ATOM   7829 2HB  GLN A 491      13.214  27.940 -14.441  1.00  0.320          H  
ATOM   7830 1HG  GLN A 491      12.381  25.181 -15.188  1.00  0.320          H  
ATOM   7831 2HG  GLN A 491      11.451  26.689 -15.105  1.00  0.320          H  
ATOM   7832 1HE2 GLN A 491      13.046  27.945 -18.163  1.00  0.320          H  
ATOM   7833 2HE2 GLN A 491      13.025  28.530 -16.513  1.00  0.320          H  
ATOM   7834  N   HIS A 492      15.805  28.339 -13.436  1.00  0.210          N  
ATOM   7835  CA  HIS A 492      16.704  28.726 -12.333  1.00  0.240          C  
ATOM   7836  C   HIS A 492      16.191  28.296 -10.945  1.00  0.240          C  
ATOM   7837  O   HIS A 492      16.972  27.968 -10.049  1.00  0.290          O  
ATOM   7838  CB  HIS A 492      16.983  30.233 -12.312  1.00  0.320          C  
ATOM   7839  CG  HIS A 492      17.843  30.710 -13.433  1.00  0.320          C  
ATOM   7840  ND1 HIS A 492      17.326  31.086 -14.653  1.00  0.320          N  
ATOM   7841  CD2 HIS A 492      19.186  30.867 -13.524  1.00  0.320          C  
ATOM   7842  CE1 HIS A 492      18.313  31.454 -15.448  1.00  0.320          C  
ATOM   7843  NE2 HIS A 492      19.452  31.336 -14.784  1.00  0.320          N  
ATOM   7844  H   HIS A 492      15.265  29.014 -14.005  1.00  0.250          H  
ATOM   7845  HA  HIS A 492      17.658  28.241 -12.480  1.00  0.290          H  
ATOM   7846 1HB  HIS A 492      16.053  30.780 -12.362  1.00  0.390          H  
ATOM   7847 2HB  HIS A 492      17.466  30.498 -11.374  1.00  0.390          H  
ATOM   7848  HD1 HIS A 492      16.357  31.399 -14.804  1.00  0.390          H  
ATOM   7849  HD2 HIS A 492      20.003  30.697 -12.822  1.00  0.390          H  
ATOM   7850  HE1 HIS A 492      18.107  31.786 -16.467  1.00  0.390          H  
ATOM   7851  N   GLN A 493      14.880  28.361 -10.734  1.00  0.220          N  
ATOM   7852  CA  GLN A 493      14.298  28.031  -9.435  1.00  0.230          C  
ATOM   7853  C   GLN A 493      13.747  26.605  -9.331  1.00  0.170          C  
ATOM   7854  O   GLN A 493      13.529  26.109  -8.225  1.00  0.210          O  
ATOM   7855  CB  GLN A 493      13.239  29.063  -9.093  1.00  0.320          C  
ATOM   7856  CG  GLN A 493      12.664  29.030  -7.719  1.00  0.320          C  
ATOM   7857  CD  GLN A 493      11.830  30.259  -7.546  1.00  0.320          C  
ATOM   7858  OE1 GLN A 493      12.362  31.343  -7.206  1.00  0.320          O  
ATOM   7859  NE2 GLN A 493      10.556  30.112  -7.822  1.00  0.320          N  
ATOM   7860  H   GLN A 493      14.279  28.687 -11.483  1.00  0.260          H  
ATOM   7861  HA  GLN A 493      15.085  28.119  -8.688  1.00  0.280          H  
ATOM   7862 1HB  GLN A 493      13.637  30.061  -9.262  1.00  0.380          H  
ATOM   7863 2HB  GLN A 493      12.408  28.919  -9.760  1.00  0.380          H  
ATOM   7864 1HG  GLN A 493      12.022  28.155  -7.600  1.00  0.380          H  
ATOM   7865 2HG  GLN A 493      13.462  29.028  -6.977  1.00  0.380          H  
ATOM   7866 1HE2 GLN A 493       9.910  30.897  -7.775  1.00  0.380          H  
ATOM   7867 2HE2 GLN A 493      10.198  29.223  -8.100  1.00  0.380          H  
ATOM   7868  N   PHE A 494      13.484  25.942 -10.459  1.00  0.170          N  
ATOM   7869  CA  PHE A 494      12.919  24.593 -10.399  1.00  0.130          C  
ATOM   7870  C   PHE A 494      13.364  23.706 -11.559  1.00  0.110          C  
ATOM   7871  O   PHE A 494      13.770  24.190 -12.617  1.00  0.150          O  
ATOM   7872  CB  PHE A 494      11.380  24.648 -10.359  1.00  0.200          C  
ATOM   7873  CG  PHE A 494      10.647  25.149 -11.583  1.00  0.200          C  
ATOM   7874  CD1 PHE A 494      10.197  24.252 -12.551  1.00  0.200          C  
ATOM   7875  CD2 PHE A 494      10.366  26.497 -11.751  1.00  0.200          C  
ATOM   7876  CE1 PHE A 494       9.482  24.691 -13.649  1.00  0.200          C  
ATOM   7877  CE2 PHE A 494       9.655  26.936 -12.848  1.00  0.200          C  
ATOM   7878  CZ  PHE A 494       9.207  26.031 -13.797  1.00  0.200          C  
ATOM   7879  H   PHE A 494      13.661  26.371 -11.353  1.00  0.200          H  
ATOM   7880  HA  PHE A 494      13.251  24.117  -9.477  1.00  0.160          H  
ATOM   7881 1HB  PHE A 494      10.999  23.649 -10.129  1.00  0.240          H  
ATOM   7882 2HB  PHE A 494      11.089  25.292  -9.538  1.00  0.240          H  
ATOM   7883  HD1 PHE A 494      10.410  23.189 -12.429  1.00  0.240          H  
ATOM   7884  HD2 PHE A 494      10.709  27.210 -11.001  1.00  0.240          H  
ATOM   7885  HE1 PHE A 494       9.136  23.974 -14.398  1.00  0.240          H  
ATOM   7886  HE2 PHE A 494       9.444  27.994 -12.968  1.00  0.240          H  
ATOM   7887  HZ  PHE A 494       8.647  26.379 -14.670  1.00  0.240          H  
ATOM   7888  N   MET A 495      13.217  22.400 -11.362  1.00  0.080          N  
ATOM   7889  CA  MET A 495      13.490  21.384 -12.380  1.00  0.090          C  
ATOM   7890  C   MET A 495      12.222  20.626 -12.695  1.00  0.080          C  
ATOM   7891  O   MET A 495      11.328  20.536 -11.846  1.00  0.150          O  
ATOM   7892  CB  MET A 495      14.543  20.410 -11.876  1.00  0.120          C  
ATOM   7893  CG  MET A 495      15.891  21.013 -11.586  1.00  0.120          C  
ATOM   7894  SD  MET A 495      16.833  21.508 -12.995  1.00  0.120          S  
ATOM   7895  CE  MET A 495      17.262  19.959 -13.754  1.00  0.120          C  
ATOM   7896  H   MET A 495      12.907  22.100 -10.430  1.00  0.100          H  
ATOM   7897  HA  MET A 495      13.834  21.868 -13.296  1.00  0.110          H  
ATOM   7898 1HB  MET A 495      14.194  19.991 -10.937  1.00  0.150          H  
ATOM   7899 2HB  MET A 495      14.646  19.587 -12.572  1.00  0.150          H  
ATOM   7900 1HG  MET A 495      15.714  21.907 -11.009  1.00  0.150          H  
ATOM   7901 2HG  MET A 495      16.489  20.356 -11.002  1.00  0.150          H  
ATOM   7902 1HE  MET A 495      17.880  20.131 -14.626  1.00  0.150          H  
ATOM   7903 2HE  MET A 495      17.803  19.346 -13.051  1.00  0.150          H  
ATOM   7904 3HE  MET A 495      16.364  19.455 -14.062  1.00  0.150          H  
ATOM   7905  N   SER A 496      12.119  20.068 -13.898  1.00  0.070          N  
ATOM   7906  CA  SER A 496      10.937  19.256 -14.170  1.00  0.120          C  
ATOM   7907  C   SER A 496      11.128  18.166 -15.212  1.00  0.090          C  
ATOM   7908  O   SER A 496      11.882  18.295 -16.182  1.00  0.100          O  
ATOM   7909  CB  SER A 496       9.785  20.152 -14.605  1.00  0.150          C  
ATOM   7910  OG  SER A 496      10.060  20.776 -15.825  1.00  0.150          O  
ATOM   7911  H   SER A 496      12.852  20.195 -14.605  1.00  0.080          H  
ATOM   7912  HA  SER A 496      10.649  18.763 -13.246  1.00  0.140          H  
ATOM   7913 1HB  SER A 496       8.882  19.547 -14.706  1.00  0.180          H  
ATOM   7914 2HB  SER A 496       9.590  20.901 -13.842  1.00  0.180          H  
ATOM   7915  HG  SER A 496       9.257  21.247 -16.063  1.00  0.180          H  
ATOM   7916  N   GLY A 497      10.414  17.067 -15.005  1.00  0.100          N  
ATOM   7917  CA  GLY A 497      10.402  15.972 -15.956  1.00  0.110          C  
ATOM   7918  C   GLY A 497       9.198  16.185 -16.831  1.00  0.110          C  
ATOM   7919  O   GLY A 497       8.084  16.336 -16.317  1.00  0.130          O  
ATOM   7920  H   GLY A 497       9.802  17.046 -14.185  1.00  0.120          H  
ATOM   7921 1HA  GLY A 497      11.315  15.970 -16.553  1.00  0.130          H  
ATOM   7922 2HA  GLY A 497      10.330  15.019 -15.437  1.00  0.130          H  
ATOM   7923  N   TYR A 498       9.381  16.125 -18.141  1.00  0.150          N  
ATOM   7924  CA  TYR A 498       8.280  16.352 -19.060  1.00  0.160          C  
ATOM   7925  C   TYR A 498       7.996  15.152 -19.931  1.00  0.180          C  
ATOM   7926  O   TYR A 498       8.900  14.606 -20.564  1.00  0.280          O  
ATOM   7927  CB  TYR A 498       8.578  17.585 -19.910  1.00  0.220          C  
ATOM   7928  CG  TYR A 498       7.456  17.984 -20.799  1.00  0.220          C  
ATOM   7929  CD1 TYR A 498       6.475  18.828 -20.300  1.00  0.220          C  
ATOM   7930  CD2 TYR A 498       7.379  17.507 -22.086  1.00  0.220          C  
ATOM   7931  CE1 TYR A 498       5.436  19.200 -21.094  1.00  0.220          C  
ATOM   7932  CE2 TYR A 498       6.333  17.878 -22.875  1.00  0.220          C  
ATOM   7933  CZ  TYR A 498       5.370  18.726 -22.383  1.00  0.220          C  
ATOM   7934  OH  TYR A 498       4.341  19.106 -23.186  1.00  0.220          O  
ATOM   7935  H   TYR A 498      10.324  15.996 -18.502  1.00  0.180          H  
ATOM   7936  HA  TYR A 498       7.393  16.519 -18.508  1.00  0.190          H  
ATOM   7937 1HB  TYR A 498       8.803  18.426 -19.253  1.00  0.260          H  
ATOM   7938 2HB  TYR A 498       9.460  17.408 -20.522  1.00  0.260          H  
ATOM   7939  HD1 TYR A 498       6.535  19.200 -19.274  1.00  0.260          H  
ATOM   7940  HD2 TYR A 498       8.149  16.836 -22.469  1.00  0.260          H  
ATOM   7941  HE1 TYR A 498       4.665  19.869 -20.710  1.00  0.260          H  
ATOM   7942  HE2 TYR A 498       6.261  17.510 -23.897  1.00  0.260          H  
ATOM   7943  HH  TYR A 498       3.707  19.626 -22.665  1.00  0.260          H  
ATOM   7944  N   SER A 499       6.736  14.722 -19.959  1.00  0.120          N  
ATOM   7945  CA  SER A 499       6.378  13.570 -20.771  1.00  0.130          C  
ATOM   7946  C   SER A 499       5.791  13.981 -22.109  1.00  0.140          C  
ATOM   7947  O   SER A 499       4.677  14.532 -22.207  1.00  0.130          O  
ATOM   7948  CB  SER A 499       5.437  12.660 -20.043  1.00  0.180          C  
ATOM   7949  OG  SER A 499       4.976  11.641 -20.910  1.00  0.180          O  
ATOM   7950  H   SER A 499       6.000  15.215 -19.438  1.00  0.140          H  
ATOM   7951  HA  SER A 499       7.284  13.009 -20.980  1.00  0.160          H  
ATOM   7952 1HB  SER A 499       5.931  12.222 -19.195  1.00  0.210          H  
ATOM   7953 2HB  SER A 499       4.616  13.248 -19.662  1.00  0.210          H  
ATOM   7954  HG  SER A 499       5.667  10.944 -20.947  1.00  0.210          H  
ATOM   7955  N   GLN A 500       6.530  13.648 -23.164  1.00  0.160          N  
ATOM   7956  CA  GLN A 500       6.216  14.067 -24.526  1.00  0.180          C  
ATOM   7957  C   GLN A 500       5.101  13.226 -25.136  1.00  0.170          C  
ATOM   7958  O   GLN A 500       4.610  13.521 -26.223  1.00  0.270          O  
ATOM   7959  CB  GLN A 500       7.477  14.023 -25.387  1.00  0.240          C  
ATOM   7960  CG  GLN A 500       8.556  15.035 -24.954  1.00  0.240          C  
ATOM   7961  CD  GLN A 500       9.798  14.982 -25.825  1.00  0.240          C  
ATOM   7962  OE1 GLN A 500      10.109  13.959 -26.435  1.00  0.240          O  
ATOM   7963  NE2 GLN A 500      10.506  16.093 -25.903  1.00  0.240          N  
ATOM   7964  H   GLN A 500       7.380  13.102 -22.979  1.00  0.190          H  
ATOM   7965  HA  GLN A 500       5.872  15.099 -24.491  1.00  0.220          H  
ATOM   7966 1HB  GLN A 500       7.904  13.032 -25.335  1.00  0.290          H  
ATOM   7967 2HB  GLN A 500       7.220  14.216 -26.426  1.00  0.290          H  
ATOM   7968 1HG  GLN A 500       8.140  16.038 -25.015  1.00  0.290          H  
ATOM   7969 2HG  GLN A 500       8.851  14.816 -23.924  1.00  0.290          H  
ATOM   7970 1HE2 GLN A 500      11.336  16.128 -26.473  1.00  0.290          H  
ATOM   7971 2HE2 GLN A 500      10.225  16.911 -25.398  1.00  0.290          H  
ATOM   7972  N   ASP A 501       4.705  12.187 -24.409  1.00  0.130          N  
ATOM   7973  CA  ASP A 501       3.619  11.289 -24.776  1.00  0.100          C  
ATOM   7974  C   ASP A 501       2.273  11.797 -24.261  1.00  0.100          C  
ATOM   7975  O   ASP A 501       1.226  11.387 -24.772  1.00  0.140          O  
ATOM   7976  CB  ASP A 501       3.891   9.842 -24.339  1.00  0.150          C  
ATOM   7977  CG  ASP A 501       5.020   9.181 -25.173  1.00  0.150          C  
ATOM   7978  OD1 ASP A 501       4.834   9.067 -26.362  1.00  0.150          O  
ATOM   7979  OD2 ASP A 501       6.045   8.797 -24.631  1.00  0.150          O  
ATOM   7980  H   ASP A 501       5.188  12.027 -23.534  1.00  0.160          H  
ATOM   7981  HA  ASP A 501       3.558  11.270 -25.864  1.00  0.120          H  
ATOM   7982 1HB  ASP A 501       4.170   9.828 -23.282  1.00  0.180          H  
ATOM   7983 2HB  ASP A 501       2.980   9.254 -24.450  1.00  0.180          H  
ATOM   7984  N   ILE A 502       2.276  12.643 -23.209  1.00  0.090          N  
ATOM   7985  CA  ILE A 502       1.014  13.145 -22.674  1.00  0.100          C  
ATOM   7986  C   ILE A 502       0.953  14.683 -22.764  1.00  0.110          C  
ATOM   7987  O   ILE A 502      -0.111  15.268 -22.554  1.00  0.130          O  
ATOM   7988  CB  ILE A 502       0.739  12.609 -21.241  1.00  0.140          C  
ATOM   7989  CG1 ILE A 502       1.824  13.072 -20.270  1.00  0.140          C  
ATOM   7990  CG2 ILE A 502       0.667  11.073 -21.281  1.00  0.140          C  
ATOM   7991  CD1 ILE A 502       1.573  12.823 -18.761  1.00  0.140          C  
ATOM   7992  H   ILE A 502       3.137  12.997 -22.790  1.00  0.110          H  
ATOM   7993  HA  ILE A 502       0.208  12.765 -23.297  1.00  0.120          H  
ATOM   7994  HB  ILE A 502      -0.202  12.994 -20.899  1.00  0.160          H  
ATOM   7995 1HG1 ILE A 502       2.711  12.560 -20.547  1.00  0.160          H  
ATOM   7996 2HG1 ILE A 502       1.980  14.132 -20.405  1.00  0.160          H  
ATOM   7997 1HG2 ILE A 502       0.447  10.680 -20.298  1.00  0.160          H  
ATOM   7998 2HG2 ILE A 502      -0.119  10.770 -21.971  1.00  0.160          H  
ATOM   7999 3HG2 ILE A 502       1.620  10.671 -21.623  1.00  0.160          H  
ATOM   8000 1HD1 ILE A 502       2.433  13.195 -18.196  1.00  0.160          H  
ATOM   8001 2HD1 ILE A 502       0.690  13.343 -18.435  1.00  0.160          H  
ATOM   8002 3HD1 ILE A 502       1.452  11.764 -18.566  1.00  0.160          H  
ATOM   8003  N   LEU A 503       2.086  15.313 -23.148  1.00  0.130          N  
ATOM   8004  CA  LEU A 503       2.244  16.757 -23.315  1.00  0.170          C  
ATOM   8005  C   LEU A 503       2.109  17.520 -22.008  1.00  0.140          C  
ATOM   8006  O   LEU A 503       1.660  18.674 -21.979  1.00  0.220          O  
ATOM   8007  CB  LEU A 503       1.192  17.292 -24.296  1.00  0.220          C  
ATOM   8008  CG  LEU A 503       1.121  16.640 -25.683  1.00  0.220          C  
ATOM   8009  CD1 LEU A 503      -0.022  17.286 -26.440  1.00  0.220          C  
ATOM   8010  CD2 LEU A 503       2.454  16.818 -26.427  1.00  0.220          C  
ATOM   8011  H   LEU A 503       2.941  14.778 -23.258  1.00  0.160          H  
ATOM   8012  HA  LEU A 503       3.242  16.936 -23.702  1.00  0.200          H  
ATOM   8013 1HB  LEU A 503       0.208  17.251 -23.840  1.00  0.270          H  
ATOM   8014 2HB  LEU A 503       1.415  18.317 -24.468  1.00  0.270          H  
ATOM   8015  HG  LEU A 503       0.905  15.576 -25.584  1.00  0.270          H  
ATOM   8016 1HD1 LEU A 503      -0.108  16.837 -27.428  1.00  0.270          H  
ATOM   8017 2HD1 LEU A 503      -0.954  17.133 -25.889  1.00  0.270          H  
ATOM   8018 3HD1 LEU A 503       0.170  18.346 -26.533  1.00  0.270          H  
ATOM   8019 1HD2 LEU A 503       2.379  16.358 -27.413  1.00  0.270          H  
ATOM   8020 2HD2 LEU A 503       2.679  17.880 -26.539  1.00  0.270          H  
ATOM   8021 3HD2 LEU A 503       3.260  16.334 -25.878  1.00  0.270          H  
ATOM   8022  N   MET A 504       2.539  16.885 -20.931  1.00  0.150          N  
ATOM   8023  CA  MET A 504       2.461  17.448 -19.590  1.00  0.210          C  
ATOM   8024  C   MET A 504       3.665  17.059 -18.774  1.00  0.130          C  
ATOM   8025  O   MET A 504       4.287  16.038 -19.074  1.00  0.140          O  
ATOM   8026  CB  MET A 504       1.211  16.937 -18.869  1.00  0.270          C  
ATOM   8027  CG  MET A 504      -0.098  17.453 -19.375  1.00  0.270          C  
ATOM   8028  SD  MET A 504      -1.485  16.672 -18.563  1.00  0.270          S  
ATOM   8029  CE  MET A 504      -1.656  15.197 -19.496  1.00  0.270          C  
ATOM   8030  H   MET A 504       3.007  15.982 -21.084  1.00  0.180          H  
ATOM   8031  HA  MET A 504       2.420  18.530 -19.690  1.00  0.250          H  
ATOM   8032 1HB  MET A 504       1.183  15.865 -18.956  1.00  0.320          H  
ATOM   8033 2HB  MET A 504       1.269  17.154 -17.803  1.00  0.320          H  
ATOM   8034 1HG  MET A 504      -0.150  18.532 -19.212  1.00  0.320          H  
ATOM   8035 2HG  MET A 504      -0.185  17.263 -20.442  1.00  0.320          H  
ATOM   8036 1HE  MET A 504      -2.485  14.618 -19.099  1.00  0.320          H  
ATOM   8037 2HE  MET A 504      -1.854  15.448 -20.539  1.00  0.320          H  
ATOM   8038 3HE  MET A 504      -0.764  14.632 -19.437  1.00  0.320          H  
ATOM   8039  N   PRO A 505       4.041  17.840 -17.758  1.00  0.130          N  
ATOM   8040  CA  PRO A 505       5.069  17.480 -16.820  1.00  0.120          C  
ATOM   8041  C   PRO A 505       4.661  16.272 -15.988  1.00  0.130          C  
ATOM   8042  O   PRO A 505       3.511  16.177 -15.564  1.00  0.160          O  
ATOM   8043  CB  PRO A 505       5.206  18.743 -15.973  1.00  0.180          C  
ATOM   8044  CG  PRO A 505       3.879  19.465 -16.131  1.00  0.180          C  
ATOM   8045  CD  PRO A 505       3.433  19.172 -17.530  1.00  0.180          C  
ATOM   8046  HA  PRO A 505       5.991  17.309 -17.331  1.00  0.140          H  
ATOM   8047 1HB  PRO A 505       5.442  18.460 -14.939  1.00  0.220          H  
ATOM   8048 2HB  PRO A 505       6.060  19.341 -16.338  1.00  0.220          H  
ATOM   8049 1HG  PRO A 505       3.172  19.083 -15.406  1.00  0.220          H  
ATOM   8050 2HG  PRO A 505       3.992  20.543 -15.934  1.00  0.220          H  
ATOM   8051 1HD  PRO A 505       2.340  19.158 -17.541  1.00  0.220          H  
ATOM   8052 2HD  PRO A 505       3.843  19.923 -18.226  1.00  0.220          H  
ATOM   8053  N   LEU A 506       5.615  15.378 -15.727  1.00  0.140          N  
ATOM   8054  CA  LEU A 506       5.431  14.250 -14.816  1.00  0.130          C  
ATOM   8055  C   LEU A 506       5.539  14.759 -13.409  1.00  0.100          C  
ATOM   8056  O   LEU A 506       4.833  14.337 -12.495  1.00  0.120          O  
ATOM   8057  CB  LEU A 506       6.543  13.203 -14.889  1.00  0.190          C  
ATOM   8058  CG  LEU A 506       6.760  12.340 -16.080  1.00  0.190          C  
ATOM   8059  CD1 LEU A 506       8.013  11.533 -15.756  1.00  0.190          C  
ATOM   8060  CD2 LEU A 506       5.575  11.425 -16.330  1.00  0.190          C  
ATOM   8061  H   LEU A 506       6.526  15.544 -16.134  1.00  0.170          H  
ATOM   8062  HA  LEU A 506       4.446  13.811 -14.964  1.00  0.160          H  
ATOM   8063 1HB  LEU A 506       7.472  13.745 -14.761  1.00  0.220          H  
ATOM   8064 2HB  LEU A 506       6.424  12.545 -14.031  1.00  0.220          H  
ATOM   8065  HG  LEU A 506       6.942  12.950 -16.966  1.00  0.220          H  
ATOM   8066 1HD1 LEU A 506       8.257  10.866 -16.531  1.00  0.220          H  
ATOM   8067 2HD1 LEU A 506       8.852  12.208 -15.584  1.00  0.220          H  
ATOM   8068 3HD1 LEU A 506       7.834  10.952 -14.874  1.00  0.220          H  
ATOM   8069 1HD2 LEU A 506       5.786  10.780 -17.183  1.00  0.220          H  
ATOM   8070 2HD2 LEU A 506       5.397  10.807 -15.448  1.00  0.220          H  
ATOM   8071 3HD2 LEU A 506       4.688  12.023 -16.543  1.00  0.220          H  
ATOM   8072  N   TRP A 507       6.526  15.623 -13.243  1.00  0.080          N  
ATOM   8073  CA  TRP A 507       6.854  16.171 -11.949  1.00  0.080          C  
ATOM   8074  C   TRP A 507       7.620  17.469 -12.058  1.00  0.080          C  
ATOM   8075  O   TRP A 507       8.376  17.691 -13.008  1.00  0.090          O  
ATOM   8076  CB  TRP A 507       7.708  15.168 -11.130  1.00  0.110          C  
ATOM   8077  CG  TRP A 507       9.045  14.764 -11.805  1.00  0.110          C  
ATOM   8078  CD1 TRP A 507       9.245  13.648 -12.554  1.00  0.110          C  
ATOM   8079  CD2 TRP A 507      10.337  15.463 -11.797  1.00  0.110          C  
ATOM   8080  NE1 TRP A 507      10.537  13.608 -13.022  1.00  0.110          N  
ATOM   8081  CE2 TRP A 507      11.210  14.714 -12.577  1.00  0.110          C  
ATOM   8082  CE3 TRP A 507      10.801  16.638 -11.210  1.00  0.110          C  
ATOM   8083  CZ2 TRP A 507      12.519  15.114 -12.800  1.00  0.110          C  
ATOM   8084  CZ3 TRP A 507      12.103  17.042 -11.430  1.00  0.110          C  
ATOM   8085  CH2 TRP A 507      12.942  16.309 -12.206  1.00  0.110          C  
ATOM   8086  H   TRP A 507       7.052  15.910 -14.072  1.00  0.100          H  
ATOM   8087  HA  TRP A 507       5.927  16.348 -11.427  1.00  0.100          H  
ATOM   8088 1HB  TRP A 507       7.931  15.601 -10.157  1.00  0.130          H  
ATOM   8089 2HB  TRP A 507       7.131  14.264 -10.959  1.00  0.130          H  
ATOM   8090  HD1 TRP A 507       8.491  12.900 -12.756  1.00  0.130          H  
ATOM   8091  HE1 TRP A 507      10.936  12.878 -13.601  1.00  0.130          H  
ATOM   8092  HE3 TRP A 507      10.151  17.218 -10.602  1.00  0.130          H  
ATOM   8093  HZ2 TRP A 507      13.199  14.532 -13.416  1.00  0.130          H  
ATOM   8094  HZ3 TRP A 507      12.433  17.968 -10.971  1.00  0.130          H  
ATOM   8095  HH2 TRP A 507      13.961  16.658 -12.360  1.00  0.130          H  
ATOM   8096  N   THR A 508       7.542  18.252 -10.997  1.00  0.080          N  
ATOM   8097  CA  THR A 508       8.355  19.450 -10.838  1.00  0.090          C  
ATOM   8098  C   THR A 508       9.027  19.313  -9.500  1.00  0.100          C  
ATOM   8099  O   THR A 508       8.472  18.670  -8.609  1.00  0.200          O  
ATOM   8100  CB  THR A 508       7.523  20.742 -10.824  1.00  0.120          C  
ATOM   8101  OG1 THR A 508       8.386  21.869 -10.890  1.00  0.120          O  
ATOM   8102  CG2 THR A 508       6.757  20.846  -9.505  1.00  0.120          C  
ATOM   8103  H   THR A 508       6.837  18.014 -10.299  1.00  0.100          H  
ATOM   8104  HA  THR A 508       9.110  19.498 -11.614  1.00  0.110          H  
ATOM   8105  HB  THR A 508       6.833  20.747 -11.665  1.00  0.150          H  
ATOM   8106  HG1 THR A 508       8.738  21.946 -11.782  1.00  0.150          H  
ATOM   8107 1HG2 THR A 508       6.196  21.748  -9.505  1.00  0.150          H  
ATOM   8108 2HG2 THR A 508       6.092  20.000  -9.412  1.00  0.150          H  
ATOM   8109 3HG2 THR A 508       7.420  20.875  -8.650  1.00  0.150          H  
ATOM   8110  N   SER A 509      10.188  19.934  -9.331  1.00  0.090          N  
ATOM   8111  CA  SER A 509      10.865  19.893  -8.042  1.00  0.090          C  
ATOM   8112  C   SER A 509      11.614  21.182  -7.725  1.00  0.090          C  
ATOM   8113  O   SER A 509      12.383  21.711  -8.542  1.00  0.100          O  
ATOM   8114  CB  SER A 509      11.825  18.731  -7.987  1.00  0.130          C  
ATOM   8115  OG  SER A 509      12.451  18.676  -6.732  1.00  0.130          O  
ATOM   8116  H   SER A 509      10.599  20.416 -10.129  1.00  0.110          H  
ATOM   8117  HA  SER A 509      10.115  19.747  -7.275  1.00  0.110          H  
ATOM   8118 1HB  SER A 509      11.283  17.806  -8.172  1.00  0.150          H  
ATOM   8119 2HB  SER A 509      12.569  18.842  -8.765  1.00  0.150          H  
ATOM   8120  HG  SER A 509      13.269  19.216  -6.771  1.00  0.150          H  
ATOM   8121  N   TYR A 510      11.357  21.713  -6.530  1.00  0.090          N  
ATOM   8122  CA  TYR A 510      11.962  22.969  -6.071  1.00  0.100          C  
ATOM   8123  C   TYR A 510      12.050  23.062  -4.558  1.00  0.100          C  
ATOM   8124  O   TYR A 510      11.420  22.283  -3.850  1.00  0.090          O  
ATOM   8125  CB  TYR A 510      11.164  24.140  -6.625  1.00  0.140          C  
ATOM   8126  CG  TYR A 510       9.710  24.160  -6.192  1.00  0.140          C  
ATOM   8127  CD1 TYR A 510       9.296  24.876  -5.073  1.00  0.140          C  
ATOM   8128  CD2 TYR A 510       8.780  23.445  -6.938  1.00  0.140          C  
ATOM   8129  CE1 TYR A 510       7.959  24.874  -4.722  1.00  0.140          C  
ATOM   8130  CE2 TYR A 510       7.467  23.443  -6.574  1.00  0.140          C  
ATOM   8131  CZ  TYR A 510       7.055  24.153  -5.480  1.00  0.140          C  
ATOM   8132  OH  TYR A 510       5.734  24.144  -5.142  1.00  0.140          O  
ATOM   8133  H   TYR A 510      10.688  21.213  -5.929  1.00  0.110          H  
ATOM   8134  HA  TYR A 510      12.976  23.023  -6.464  1.00  0.120          H  
ATOM   8135 1HB  TYR A 510      11.630  25.084  -6.336  1.00  0.160          H  
ATOM   8136 2HB  TYR A 510      11.187  24.084  -7.680  1.00  0.160          H  
ATOM   8137  HD1 TYR A 510      10.019  25.441  -4.480  1.00  0.160          H  
ATOM   8138  HD2 TYR A 510       9.095  22.880  -7.818  1.00  0.160          H  
ATOM   8139  HE1 TYR A 510       7.619  25.431  -3.858  1.00  0.160          H  
ATOM   8140  HE2 TYR A 510       6.740  22.878  -7.162  1.00  0.160          H  
ATOM   8141  HH  TYR A 510       5.257  23.588  -5.771  1.00  0.160          H  
ATOM   8142  N   THR A 511      12.825  24.012  -4.039  1.00  0.120          N  
ATOM   8143  CA  THR A 511      12.912  24.135  -2.589  1.00  0.100          C  
ATOM   8144  C   THR A 511      12.413  25.499  -2.155  1.00  0.110          C  
ATOM   8145  O   THR A 511      12.763  26.518  -2.753  1.00  0.170          O  
ATOM   8146  CB  THR A 511      14.371  23.938  -2.054  1.00  0.150          C  
ATOM   8147  OG1 THR A 511      14.893  22.656  -2.462  1.00  0.150          O  
ATOM   8148  CG2 THR A 511      14.359  23.942  -0.491  1.00  0.150          C  
ATOM   8149  H   THR A 511      13.338  24.656  -4.627  1.00  0.140          H  
ATOM   8150  HA  THR A 511      12.267  23.405  -2.124  1.00  0.120          H  
ATOM   8151  HB  THR A 511      15.023  24.730  -2.422  1.00  0.180          H  
ATOM   8152  HG1 THR A 511      15.434  22.793  -3.278  1.00  0.180          H  
ATOM   8153 1HG2 THR A 511      15.373  23.784  -0.130  1.00  0.180          H  
ATOM   8154 2HG2 THR A 511      13.994  24.890  -0.109  1.00  0.180          H  
ATOM   8155 3HG2 THR A 511      13.720  23.139  -0.132  1.00  0.180          H  
ATOM   8156  N   VAL A 512      11.592  25.504  -1.109  1.00  0.110          N  
ATOM   8157  CA  VAL A 512      11.088  26.740  -0.525  1.00  0.120          C  
ATOM   8158  C   VAL A 512      11.818  26.991   0.792  1.00  0.150          C  
ATOM   8159  O   VAL A 512      11.734  26.183   1.721  1.00  0.170          O  
ATOM   8160  CB  VAL A 512       9.575  26.629  -0.216  1.00  0.160          C  
ATOM   8161  CG1 VAL A 512       9.056  27.942   0.387  1.00  0.160          C  
ATOM   8162  CG2 VAL A 512       8.827  26.278  -1.444  1.00  0.160          C  
ATOM   8163  H   VAL A 512      11.334  24.596  -0.715  1.00  0.130          H  
ATOM   8164  HA  VAL A 512      11.278  27.575  -1.207  1.00  0.140          H  
ATOM   8165  HB  VAL A 512       9.426  25.852   0.523  1.00  0.200          H  
ATOM   8166 1HG1 VAL A 512       7.996  27.841   0.621  1.00  0.200          H  
ATOM   8167 2HG1 VAL A 512       9.597  28.181   1.299  1.00  0.200          H  
ATOM   8168 3HG1 VAL A 512       9.198  28.749  -0.333  1.00  0.200          H  
ATOM   8169 1HG2 VAL A 512       7.779  26.190  -1.206  1.00  0.200          H  
ATOM   8170 2HG2 VAL A 512       8.977  27.053  -2.169  1.00  0.200          H  
ATOM   8171 3HG2 VAL A 512       9.190  25.329  -1.841  1.00  0.200          H  
ATOM   8172  N   ASP A 513      12.549  28.095   0.877  1.00  0.160          N  
ATOM   8173  CA  ASP A 513      13.285  28.436   2.090  1.00  0.200          C  
ATOM   8174  C   ASP A 513      12.320  29.068   3.088  1.00  0.210          C  
ATOM   8175  O   ASP A 513      11.264  29.573   2.701  1.00  0.250          O  
ATOM   8176  CB  ASP A 513      14.467  29.368   1.776  1.00  0.260          C  
ATOM   8177  CG  ASP A 513      15.524  29.446   2.902  1.00  0.260          C  
ATOM   8178  OD1 ASP A 513      15.228  29.007   4.002  1.00  0.260          O  
ATOM   8179  OD2 ASP A 513      16.603  29.926   2.661  1.00  0.260          O  
ATOM   8180  H   ASP A 513      12.589  28.726   0.065  1.00  0.190          H  
ATOM   8181  HA  ASP A 513      13.684  27.522   2.529  1.00  0.240          H  
ATOM   8182 1HB  ASP A 513      14.946  29.044   0.852  1.00  0.320          H  
ATOM   8183 2HB  ASP A 513      14.090  30.377   1.594  1.00  0.320          H  
ATOM   8184  N   ARG A 514      12.676  29.081   4.368  1.00  0.300          N  
ATOM   8185  CA  ARG A 514      11.789  29.679   5.369  1.00  0.400          C  
ATOM   8186  C   ARG A 514      11.581  31.169   5.122  1.00  0.300          C  
ATOM   8187  O   ARG A 514      10.555  31.729   5.495  1.00  0.370          O  
ATOM   8188  CB  ARG A 514      12.309  29.517   6.792  1.00  0.520          C  
ATOM   8189  CG  ARG A 514      13.574  30.314   7.142  1.00  0.520          C  
ATOM   8190  CD  ARG A 514      14.005  30.116   8.545  1.00  0.520          C  
ATOM   8191  NE  ARG A 514      15.187  30.919   8.852  1.00  0.520          N  
ATOM   8192  CZ  ARG A 514      16.491  30.558   8.671  1.00  0.520          C  
ATOM   8193  NH1 ARG A 514      16.836  29.361   8.220  1.00  0.520          N  
ATOM   8194  NH2 ARG A 514      17.441  31.436   8.960  1.00  0.520          N  
ATOM   8195  H   ARG A 514      13.596  28.703   4.604  1.00  0.360          H  
ATOM   8196  HA  ARG A 514      10.819  29.182   5.306  1.00  0.480          H  
ATOM   8197 1HB  ARG A 514      11.532  29.806   7.494  1.00  0.620          H  
ATOM   8198 2HB  ARG A 514      12.527  28.469   6.965  1.00  0.620          H  
ATOM   8199 1HG  ARG A 514      14.391  30.032   6.474  1.00  0.620          H  
ATOM   8200 2HG  ARG A 514      13.375  31.368   7.048  1.00  0.620          H  
ATOM   8201 1HD  ARG A 514      13.198  30.445   9.201  1.00  0.620          H  
ATOM   8202 2HD  ARG A 514      14.212  29.090   8.745  1.00  0.620          H  
ATOM   8203  HE  ARG A 514      15.007  31.854   9.200  1.00  0.620          H  
ATOM   8204 1HH1 ARG A 514      16.135  28.649   8.014  1.00  0.620          H  
ATOM   8205 2HH1 ARG A 514      17.808  29.131   8.095  1.00  0.620          H  
ATOM   8206 1HH2 ARG A 514      17.191  32.354   9.301  1.00  0.620          H  
ATOM   8207 2HH2 ARG A 514      18.413  31.193   8.836  1.00  0.620          H  
ATOM   8208  N   ASN A 515      12.565  31.820   4.498  1.00  0.240          N  
ATOM   8209  CA  ASN A 515      12.483  33.243   4.226  1.00  0.280          C  
ATOM   8210  C   ASN A 515      12.075  33.571   2.789  1.00  0.240          C  
ATOM   8211  O   ASN A 515      12.182  34.729   2.377  1.00  0.280          O  
ATOM   8212  CB  ASN A 515      13.814  33.911   4.521  1.00  0.380          C  
ATOM   8213  CG  ASN A 515      14.188  33.924   5.981  1.00  0.380          C  
ATOM   8214  OD1 ASN A 515      13.355  34.019   6.890  1.00  0.380          O  
ATOM   8215  ND2 ASN A 515      15.468  33.845   6.230  1.00  0.380          N  
ATOM   8216  H   ASN A 515      13.406  31.316   4.234  1.00  0.290          H  
ATOM   8217  HA  ASN A 515      11.722  33.672   4.878  1.00  0.340          H  
ATOM   8218 1HB  ASN A 515      14.599  33.394   3.965  1.00  0.450          H  
ATOM   8219 2HB  ASN A 515      13.789  34.940   4.165  1.00  0.450          H  
ATOM   8220 1HD2 ASN A 515      15.794  33.873   7.174  1.00  0.450          H  
ATOM   8221 2HD2 ASN A 515      16.123  33.775   5.475  1.00  0.450          H  
ATOM   8222  N   ASP A 516      11.670  32.583   1.991  1.00  0.180          N  
ATOM   8223  CA  ASP A 516      11.304  32.926   0.620  1.00  0.190          C  
ATOM   8224  C   ASP A 516      10.014  33.698   0.572  1.00  0.280          C  
ATOM   8225  O   ASP A 516       9.049  33.365   1.266  1.00  0.630          O  
ATOM   8226  CB  ASP A 516      11.207  31.710  -0.281  1.00  0.260          C  
ATOM   8227  CG  ASP A 516      12.558  31.163  -0.684  1.00  0.260          C  
ATOM   8228  OD1 ASP A 516      13.546  31.845  -0.570  1.00  0.260          O  
ATOM   8229  OD2 ASP A 516      12.599  30.037  -1.104  1.00  0.260          O  
ATOM   8230  H   ASP A 516      11.560  31.627   2.340  1.00  0.220          H  
ATOM   8231  HA  ASP A 516      12.083  33.569   0.213  1.00  0.230          H  
ATOM   8232 1HB  ASP A 516      10.645  30.925   0.231  1.00  0.310          H  
ATOM   8233 2HB  ASP A 516      10.653  31.989  -1.173  1.00  0.310          H  
ATOM   8234  N   SER A 517       9.969  34.710  -0.277  1.00  0.330          N  
ATOM   8235  CA  SER A 517       8.746  35.451  -0.424  1.00  0.420          C  
ATOM   8236  C   SER A 517       7.896  34.873  -1.530  1.00  0.310          C  
ATOM   8237  O   SER A 517       8.393  34.219  -2.462  1.00  0.290          O  
ATOM   8238  CB  SER A 517       9.043  36.913  -0.690  1.00  0.550          C  
ATOM   8239  OG  SER A 517       9.704  37.075  -1.907  1.00  0.550          O  
ATOM   8240  H   SER A 517      10.781  34.972  -0.822  1.00  0.400          H  
ATOM   8241  HA  SER A 517       8.183  35.382   0.507  1.00  0.500          H  
ATOM   8242 1HB  SER A 517       8.109  37.475  -0.704  1.00  0.660          H  
ATOM   8243 2HB  SER A 517       9.656  37.311   0.118  1.00  0.660          H  
ATOM   8244  HG  SER A 517       9.857  38.018  -2.006  1.00  0.660          H  
ATOM   8245  N   PHE A 518       6.604  35.143  -1.405  1.00  0.350          N  
ATOM   8246  CA  PHE A 518       5.599  34.788  -2.376  1.00  0.290          C  
ATOM   8247  C   PHE A 518       4.811  36.019  -2.783  1.00  0.310          C  
ATOM   8248  O   PHE A 518       4.299  36.751  -1.929  1.00  0.450          O  
ATOM   8249  CB  PHE A 518       4.660  33.712  -1.837  1.00  0.430          C  
ATOM   8250  CG  PHE A 518       5.252  32.296  -1.662  1.00  0.430          C  
ATOM   8251  CD1 PHE A 518       6.189  31.972  -0.680  1.00  0.430          C  
ATOM   8252  CD2 PHE A 518       4.775  31.263  -2.464  1.00  0.430          C  
ATOM   8253  CE1 PHE A 518       6.635  30.671  -0.527  1.00  0.430          C  
ATOM   8254  CE2 PHE A 518       5.211  29.962  -2.303  1.00  0.430          C  
ATOM   8255  CZ  PHE A 518       6.136  29.663  -1.335  1.00  0.430          C  
ATOM   8256  H   PHE A 518       6.311  35.660  -0.590  1.00  0.420          H  
ATOM   8257  HA  PHE A 518       6.107  34.388  -3.239  1.00  0.350          H  
ATOM   8258 1HB  PHE A 518       4.277  34.041  -0.887  1.00  0.520          H  
ATOM   8259 2HB  PHE A 518       3.805  33.635  -2.503  1.00  0.520          H  
ATOM   8260  HD1 PHE A 518       6.579  32.749  -0.019  1.00  0.520          H  
ATOM   8261  HD2 PHE A 518       4.028  31.485  -3.219  1.00  0.520          H  
ATOM   8262  HE1 PHE A 518       7.372  30.446   0.246  1.00  0.520          H  
ATOM   8263  HE2 PHE A 518       4.811  29.170  -2.941  1.00  0.520          H  
ATOM   8264  HZ  PHE A 518       6.475  28.637  -1.211  1.00  0.520          H  
ATOM   8265  N   SER A 519       4.748  36.243  -4.080  1.00  0.190          N  
ATOM   8266  CA  SER A 519       4.023  37.340  -4.683  1.00  0.190          C  
ATOM   8267  C   SER A 519       2.528  37.142  -4.642  1.00  0.170          C  
ATOM   8268  O   SER A 519       2.034  36.012  -4.702  1.00  0.170          O  
ATOM   8269  CB  SER A 519       4.471  37.566  -6.091  1.00  0.270          C  
ATOM   8270  OG  SER A 519       3.619  38.481  -6.718  1.00  0.270          O  
ATOM   8271  H   SER A 519       5.231  35.589  -4.696  1.00  0.230          H  
ATOM   8272  HA  SER A 519       4.256  38.242  -4.115  1.00  0.230          H  
ATOM   8273 1HB  SER A 519       5.494  37.955  -6.093  1.00  0.320          H  
ATOM   8274 2HB  SER A 519       4.481  36.626  -6.619  1.00  0.320          H  
ATOM   8275  HG  SER A 519       4.075  38.723  -7.537  1.00  0.320          H  
ATOM   8276  N   THR A 520       1.814  38.256  -4.538  1.00  0.200          N  
ATOM   8277  CA  THR A 520       0.361  38.288  -4.528  1.00  0.230          C  
ATOM   8278  C   THR A 520      -0.188  38.884  -5.823  1.00  0.230          C  
ATOM   8279  O   THR A 520      -1.376  39.206  -5.913  1.00  0.290          O  
ATOM   8280  CB  THR A 520      -0.142  39.101  -3.328  1.00  0.310          C  
ATOM   8281  OG1 THR A 520       0.349  40.448  -3.424  1.00  0.310          O  
ATOM   8282  CG2 THR A 520       0.386  38.469  -2.045  1.00  0.310          C  
ATOM   8283  H   THR A 520       2.306  39.138  -4.468  1.00  0.240          H  
ATOM   8284  HA  THR A 520      -0.009  37.266  -4.442  1.00  0.280          H  
ATOM   8285  HB  THR A 520      -1.232  39.111  -3.313  1.00  0.370          H  
ATOM   8286  HG1 THR A 520      -0.157  40.922  -4.100  1.00  0.370          H  
ATOM   8287 1HG2 THR A 520       0.039  39.042  -1.188  1.00  0.370          H  
ATOM   8288 2HG2 THR A 520       0.022  37.445  -1.971  1.00  0.370          H  
ATOM   8289 3HG2 THR A 520       1.476  38.461  -2.054  1.00  0.370          H  
ATOM   8290  N   GLU A 521       0.693  39.077  -6.804  1.00  0.220          N  
ATOM   8291  CA  GLU A 521       0.309  39.642  -8.096  1.00  0.270          C  
ATOM   8292  C   GLU A 521      -0.538  38.661  -8.894  1.00  0.260          C  
ATOM   8293  O   GLU A 521      -0.415  37.447  -8.740  1.00  0.300          O  
ATOM   8294  CB  GLU A 521       1.535  40.061  -8.903  1.00  0.360          C  
ATOM   8295  CG  GLU A 521       2.314  41.225  -8.330  1.00  0.360          C  
ATOM   8296  CD  GLU A 521       1.557  42.509  -8.441  1.00  0.360          C  
ATOM   8297  OE1 GLU A 521       0.840  42.663  -9.403  1.00  0.360          O  
ATOM   8298  OE2 GLU A 521       1.672  43.325  -7.566  1.00  0.360          O  
ATOM   8299  H   GLU A 521       1.656  38.792  -6.648  1.00  0.260          H  
ATOM   8300  HA  GLU A 521      -0.294  40.533  -7.915  1.00  0.320          H  
ATOM   8301 1HB  GLU A 521       2.207  39.242  -8.941  1.00  0.430          H  
ATOM   8302 2HB  GLU A 521       1.244  40.297  -9.927  1.00  0.430          H  
ATOM   8303 1HG  GLU A 521       2.528  41.029  -7.279  1.00  0.430          H  
ATOM   8304 2HG  GLU A 521       3.264  41.313  -8.859  1.00  0.430          H  
ATOM   8305  N   ASP A 522      -1.439  39.210  -9.702  1.00  0.270          N  
ATOM   8306  CA  ASP A 522      -2.349  38.449 -10.555  1.00  0.250          C  
ATOM   8307  C   ASP A 522      -1.738  38.090 -11.911  1.00  0.220          C  
ATOM   8308  O   ASP A 522      -1.401  38.976 -12.698  1.00  0.300          O  
ATOM   8309  CB  ASP A 522      -3.663  39.222 -10.754  1.00  0.360          C  
ATOM   8310  CG  ASP A 522      -4.750  38.424 -11.519  1.00  0.360          C  
ATOM   8311  OD1 ASP A 522      -4.428  37.396 -12.111  1.00  0.360          O  
ATOM   8312  OD2 ASP A 522      -5.886  38.839 -11.496  1.00  0.360          O  
ATOM   8313  H   ASP A 522      -1.486  40.219  -9.740  1.00  0.320          H  
ATOM   8314  HA  ASP A 522      -2.586  37.517 -10.041  1.00  0.300          H  
ATOM   8315 1HB  ASP A 522      -4.062  39.508  -9.779  1.00  0.430          H  
ATOM   8316 2HB  ASP A 522      -3.458  40.142 -11.304  1.00  0.430          H  
ATOM   8317  N   PHE A 523      -1.534  36.799 -12.155  1.00  0.180          N  
ATOM   8318  CA  PHE A 523      -0.928  36.327 -13.397  1.00  0.150          C  
ATOM   8319  C   PHE A 523      -1.889  35.445 -14.191  1.00  0.150          C  
ATOM   8320  O   PHE A 523      -1.472  34.522 -14.895  1.00  0.150          O  
ATOM   8321  CB  PHE A 523       0.399  35.606 -13.122  1.00  0.220          C  
ATOM   8322  CG  PHE A 523       0.305  34.490 -12.133  1.00  0.220          C  
ATOM   8323  CD1 PHE A 523       0.016  33.192 -12.517  1.00  0.220          C  
ATOM   8324  CD2 PHE A 523       0.495  34.747 -10.797  1.00  0.220          C  
ATOM   8325  CE1 PHE A 523      -0.069  32.192 -11.582  1.00  0.220          C  
ATOM   8326  CE2 PHE A 523       0.416  33.752  -9.869  1.00  0.220          C  
ATOM   8327  CZ  PHE A 523       0.134  32.468 -10.264  1.00  0.220          C  
ATOM   8328  H   PHE A 523      -1.829  36.125 -11.461  1.00  0.220          H  
ATOM   8329  HA  PHE A 523      -0.723  37.191 -14.018  1.00  0.180          H  
ATOM   8330 1HB  PHE A 523       0.792  35.204 -14.058  1.00  0.270          H  
ATOM   8331 2HB  PHE A 523       1.125  36.324 -12.751  1.00  0.270          H  
ATOM   8332  HD1 PHE A 523      -0.143  32.965 -13.575  1.00  0.270          H  
ATOM   8333  HD2 PHE A 523       0.709  35.770 -10.476  1.00  0.270          H  
ATOM   8334  HE1 PHE A 523      -0.294  31.178 -11.889  1.00  0.270          H  
ATOM   8335  HE2 PHE A 523       0.573  33.982  -8.818  1.00  0.270          H  
ATOM   8336  HZ  PHE A 523       0.066  31.672  -9.532  1.00  0.270          H  
ATOM   8337  N   SER A 524      -3.186  35.718 -14.054  1.00  0.180          N  
ATOM   8338  CA  SER A 524      -4.209  34.993 -14.795  1.00  0.200          C  
ATOM   8339  C   SER A 524      -4.017  35.200 -16.291  1.00  0.190          C  
ATOM   8340  O   SER A 524      -3.595  36.271 -16.732  1.00  0.210          O  
ATOM   8341  CB  SER A 524      -5.597  35.483 -14.423  1.00  0.270          C  
ATOM   8342  OG  SER A 524      -5.875  35.264 -13.074  1.00  0.270          O  
ATOM   8343  H   SER A 524      -3.487  36.464 -13.408  1.00  0.220          H  
ATOM   8344  HA  SER A 524      -4.122  33.930 -14.568  1.00  0.240          H  
ATOM   8345 1HB  SER A 524      -5.677  36.548 -14.642  1.00  0.330          H  
ATOM   8346 2HB  SER A 524      -6.333  34.966 -15.037  1.00  0.330          H  
ATOM   8347  HG  SER A 524      -5.464  36.030 -12.607  1.00  0.330          H  
ATOM   8348  N   ASN A 525      -4.341  34.176 -17.082  1.00  0.180          N  
ATOM   8349  CA  ASN A 525      -4.264  34.260 -18.540  1.00  0.180          C  
ATOM   8350  C   ASN A 525      -2.894  34.722 -19.038  1.00  0.220          C  
ATOM   8351  O   ASN A 525      -2.802  35.539 -19.964  1.00  0.350          O  
ATOM   8352  CB  ASN A 525      -5.359  35.166 -19.073  1.00  0.250          C  
ATOM   8353  CG  ASN A 525      -6.732  34.637 -18.758  1.00  0.250          C  
ATOM   8354  OD1 ASN A 525      -6.992  33.428 -18.855  1.00  0.250          O  
ATOM   8355  ND2 ASN A 525      -7.621  35.519 -18.378  1.00  0.250          N  
ATOM   8356  H   ASN A 525      -4.666  33.319 -16.656  1.00  0.220          H  
ATOM   8357  HA  ASN A 525      -4.423  33.260 -18.946  1.00  0.220          H  
ATOM   8358 1HB  ASN A 525      -5.257  36.169 -18.659  1.00  0.300          H  
ATOM   8359 2HB  ASN A 525      -5.260  35.251 -20.156  1.00  0.300          H  
ATOM   8360 1HD2 ASN A 525      -8.553  35.229 -18.155  1.00  0.300          H  
ATOM   8361 2HD2 ASN A 525      -7.371  36.485 -18.312  1.00  0.300          H  
ATOM   8362  N   CYS A 526      -1.824  34.180 -18.447  1.00  0.180          N  
ATOM   8363  CA  CYS A 526      -0.488  34.573 -18.859  1.00  0.190          C  
ATOM   8364  C   CYS A 526       0.513  33.442 -18.928  1.00  0.170          C  
ATOM   8365  O   CYS A 526       0.920  32.874 -17.914  1.00  0.290          O  
ATOM   8366  CB  CYS A 526       0.071  35.599 -17.889  1.00  0.260          C  
ATOM   8367  SG  CYS A 526       1.728  36.190 -18.321  1.00  0.260          S  
ATOM   8368  H   CYS A 526      -1.955  33.512 -17.699  1.00  0.220          H  
ATOM   8369  HA  CYS A 526      -0.563  35.015 -19.842  1.00  0.230          H  
ATOM   8370 1HB  CYS A 526      -0.610  36.433 -17.807  1.00  0.310          H  
ATOM   8371 2HB  CYS A 526       0.132  35.146 -16.896  1.00  0.310          H  
ATOM   8372  N   LEU A 527       0.905  33.128 -20.157  1.00  0.230          N  
ATOM   8373  CA  LEU A 527       1.823  32.049 -20.451  1.00  0.190          C  
ATOM   8374  C   LEU A 527       2.940  32.463 -21.360  1.00  0.170          C  
ATOM   8375  O   LEU A 527       2.776  33.335 -22.216  1.00  0.200          O  
ATOM   8376  CB  LEU A 527       1.118  30.909 -21.165  1.00  0.280          C  
ATOM   8377  CG  LEU A 527      -0.045  30.302 -20.476  1.00  0.280          C  
ATOM   8378  CD1 LEU A 527      -0.715  29.297 -21.419  1.00  0.280          C  
ATOM   8379  CD2 LEU A 527       0.400  29.696 -19.298  1.00  0.280          C  
ATOM   8380  H   LEU A 527       0.530  33.663 -20.931  1.00  0.280          H  
ATOM   8381  HA  LEU A 527       2.282  31.718 -19.526  1.00  0.230          H  
ATOM   8382 1HB  LEU A 527       0.794  31.255 -22.120  1.00  0.340          H  
ATOM   8383 2HB  LEU A 527       1.851  30.118 -21.334  1.00  0.340          H  
ATOM   8384  HG  LEU A 527      -0.766  31.054 -20.219  1.00  0.340          H  
ATOM   8385 1HD1 LEU A 527      -1.576  28.847 -20.924  1.00  0.340          H  
ATOM   8386 2HD1 LEU A 527      -1.045  29.803 -22.320  1.00  0.340          H  
ATOM   8387 3HD1 LEU A 527      -0.010  28.517 -21.690  1.00  0.340          H  
ATOM   8388 1HD2 LEU A 527      -0.441  29.245 -18.815  1.00  0.340          H  
ATOM   8389 2HD2 LEU A 527       1.137  28.966 -19.589  1.00  0.340          H  
ATOM   8390 3HD2 LEU A 527       0.846  30.405 -18.621  1.00  0.340          H  
ATOM   8391  N   TYR A 528       4.052  31.764 -21.226  1.00  0.150          N  
ATOM   8392  CA  TYR A 528       5.171  31.940 -22.130  1.00  0.140          C  
ATOM   8393  C   TYR A 528       5.462  30.615 -22.814  1.00  0.140          C  
ATOM   8394  O   TYR A 528       5.315  29.549 -22.219  1.00  0.150          O  
ATOM   8395  CB  TYR A 528       6.367  32.513 -21.369  1.00  0.200          C  
ATOM   8396  CG  TYR A 528       6.084  33.918 -20.894  1.00  0.200          C  
ATOM   8397  CD1 TYR A 528       5.429  34.116 -19.704  1.00  0.200          C  
ATOM   8398  CD2 TYR A 528       6.449  35.003 -21.666  1.00  0.200          C  
ATOM   8399  CE1 TYR A 528       5.123  35.379 -19.279  1.00  0.200          C  
ATOM   8400  CE2 TYR A 528       6.139  36.271 -21.241  1.00  0.200          C  
ATOM   8401  CZ  TYR A 528       5.469  36.458 -20.049  1.00  0.200          C  
ATOM   8402  OH  TYR A 528       5.152  37.727 -19.631  1.00  0.200          O  
ATOM   8403  H   TYR A 528       4.100  31.072 -20.469  1.00  0.180          H  
ATOM   8404  HA  TYR A 528       4.891  32.653 -22.904  1.00  0.170          H  
ATOM   8405 1HB  TYR A 528       6.577  31.898 -20.492  1.00  0.240          H  
ATOM   8406 2HB  TYR A 528       7.247  32.521 -21.996  1.00  0.240          H  
ATOM   8407  HD1 TYR A 528       5.146  33.267 -19.124  1.00  0.240          H  
ATOM   8408  HD2 TYR A 528       6.964  34.858 -22.612  1.00  0.240          H  
ATOM   8409  HE1 TYR A 528       4.598  35.526 -18.349  1.00  0.240          H  
ATOM   8410  HE2 TYR A 528       6.412  37.130 -21.851  1.00  0.240          H  
ATOM   8411  HH  TYR A 528       4.555  37.678 -18.874  1.00  0.240          H  
ATOM   8412  N   GLN A 529       5.847  30.674 -24.070  1.00  0.130          N  
ATOM   8413  CA  GLN A 529       6.146  29.459 -24.805  1.00  0.140          C  
ATOM   8414  C   GLN A 529       7.453  28.854 -24.352  1.00  0.150          C  
ATOM   8415  O   GLN A 529       8.446  29.563 -24.236  1.00  0.190          O  
ATOM   8416  CB  GLN A 529       6.210  29.792 -26.289  1.00  0.190          C  
ATOM   8417  CG  GLN A 529       6.435  28.635 -27.221  1.00  0.190          C  
ATOM   8418  CD  GLN A 529       6.385  29.107 -28.648  1.00  0.190          C  
ATOM   8419  OE1 GLN A 529       5.716  30.109 -28.938  1.00  0.190          O  
ATOM   8420  NE2 GLN A 529       7.092  28.428 -29.524  1.00  0.190          N  
ATOM   8421  H   GLN A 529       5.940  31.573 -24.524  1.00  0.160          H  
ATOM   8422  HA  GLN A 529       5.352  28.733 -24.627  1.00  0.170          H  
ATOM   8423 1HB  GLN A 529       5.288  30.278 -26.578  1.00  0.230          H  
ATOM   8424 2HB  GLN A 529       7.003  30.505 -26.457  1.00  0.230          H  
ATOM   8425 1HG  GLN A 529       7.427  28.210 -27.041  1.00  0.230          H  
ATOM   8426 2HG  GLN A 529       5.672  27.883 -27.068  1.00  0.230          H  
ATOM   8427 1HE2 GLN A 529       7.155  28.723 -30.513  1.00  0.230          H  
ATOM   8428 2HE2 GLN A 529       7.614  27.632 -29.224  1.00  0.230          H  
ATOM   8429  N   ASP A 530       7.473  27.551 -24.093  1.00  0.170          N  
ATOM   8430  CA  ASP A 530       8.740  26.920 -23.765  1.00  0.180          C  
ATOM   8431  C   ASP A 530       9.326  26.352 -25.042  1.00  0.200          C  
ATOM   8432  O   ASP A 530       8.872  25.335 -25.557  1.00  0.210          O  
ATOM   8433  CB  ASP A 530       8.607  25.829 -22.731  1.00  0.250          C  
ATOM   8434  CG  ASP A 530       9.972  25.332 -22.306  1.00  0.250          C  
ATOM   8435  OD1 ASP A 530      10.889  25.432 -23.112  1.00  0.250          O  
ATOM   8436  OD2 ASP A 530      10.138  24.886 -21.183  1.00  0.250          O  
ATOM   8437  H   ASP A 530       6.615  26.999 -24.119  1.00  0.200          H  
ATOM   8438  HA  ASP A 530       9.432  27.670 -23.388  1.00  0.220          H  
ATOM   8439 1HB  ASP A 530       8.033  26.165 -21.888  1.00  0.300          H  
ATOM   8440 2HB  ASP A 530       8.080  25.020 -23.199  1.00  0.300          H  
ATOM   8441  N   PHE A 531      10.340  26.998 -25.560  1.00  0.290          N  
ATOM   8442  CA  PHE A 531      10.896  26.671 -26.861  1.00  0.340          C  
ATOM   8443  C   PHE A 531      11.700  25.369 -26.932  1.00  0.370          C  
ATOM   8444  O   PHE A 531      12.180  25.002 -28.005  1.00  0.470          O  
ATOM   8445  CB  PHE A 531      11.738  27.833 -27.268  1.00  0.460          C  
ATOM   8446  CG  PHE A 531      10.934  29.032 -27.650  1.00  0.460          C  
ATOM   8447  CD1 PHE A 531      10.444  29.893 -26.702  1.00  0.460          C  
ATOM   8448  CD2 PHE A 531      10.686  29.322 -28.956  1.00  0.460          C  
ATOM   8449  CE1 PHE A 531       9.716  30.976 -27.066  1.00  0.460          C  
ATOM   8450  CE2 PHE A 531       9.968  30.402 -29.315  1.00  0.460          C  
ATOM   8451  CZ  PHE A 531       9.475  31.232 -28.363  1.00  0.460          C  
ATOM   8452  H   PHE A 531      10.697  27.792 -25.054  1.00  0.350          H  
ATOM   8453  HA  PHE A 531      10.063  26.587 -27.559  1.00  0.410          H  
ATOM   8454 1HB  PHE A 531      12.327  28.086 -26.412  1.00  0.550          H  
ATOM   8455 2HB  PHE A 531      12.400  27.560 -28.092  1.00  0.550          H  
ATOM   8456  HD1 PHE A 531      10.619  29.715 -25.648  1.00  0.550          H  
ATOM   8457  HD2 PHE A 531      11.076  28.693 -29.724  1.00  0.550          H  
ATOM   8458  HE1 PHE A 531       9.324  31.632 -26.304  1.00  0.550          H  
ATOM   8459  HE2 PHE A 531       9.797  30.594 -30.373  1.00  0.550          H  
ATOM   8460  HZ  PHE A 531       8.903  32.086 -28.635  1.00  0.550          H  
ATOM   8461  N   ARG A 532      11.832  24.665 -25.803  1.00  0.320          N  
ATOM   8462  CA  ARG A 532      12.497  23.359 -25.791  1.00  0.340          C  
ATOM   8463  C   ARG A 532      11.504  22.259 -26.219  1.00  0.310          C  
ATOM   8464  O   ARG A 532      11.900  21.178 -26.658  1.00  0.350          O  
ATOM   8465  CB  ARG A 532      13.051  23.021 -24.397  1.00  0.470          C  
ATOM   8466  CG  ARG A 532      14.435  23.656 -23.991  1.00  0.470          C  
ATOM   8467  CD  ARG A 532      14.305  25.030 -23.474  1.00  0.470          C  
ATOM   8468  NE  ARG A 532      13.474  25.110 -22.277  1.00  0.470          N  
ATOM   8469  CZ  ARG A 532      13.832  25.099 -20.950  1.00  0.470          C  
ATOM   8470  NH1 ARG A 532      15.108  25.061 -20.515  1.00  0.470          N  
ATOM   8471  NH2 ARG A 532      12.830  25.157 -20.102  1.00  0.470          N  
ATOM   8472  H   ARG A 532      11.431  25.034 -24.924  1.00  0.380          H  
ATOM   8473  HA  ARG A 532      13.327  23.377 -26.500  1.00  0.410          H  
ATOM   8474 1HB  ARG A 532      12.318  23.315 -23.651  1.00  0.560          H  
ATOM   8475 2HB  ARG A 532      13.165  21.954 -24.313  1.00  0.560          H  
ATOM   8476 1HG  ARG A 532      14.894  23.042 -23.219  1.00  0.560          H  
ATOM   8477 2HG  ARG A 532      15.080  23.679 -24.863  1.00  0.560          H  
ATOM   8478 1HD  ARG A 532      15.293  25.410 -23.235  1.00  0.560          H  
ATOM   8479 2HD  ARG A 532      13.858  25.661 -24.238  1.00  0.560          H  
ATOM   8480  HE  ARG A 532      12.471  25.162 -22.459  1.00  0.560          H  
ATOM   8481 1HH1 ARG A 532      15.864  25.026 -21.178  1.00  0.560          H  
ATOM   8482 2HH1 ARG A 532      15.326  25.108 -19.489  1.00  0.560          H  
ATOM   8483 1HH2 ARG A 532      11.866  25.159 -20.470  1.00  0.560          H  
ATOM   8484 2HH2 ARG A 532      12.952  25.195 -19.104  1.00  0.560          H  
ATOM   8485  N   ILE A 533      10.201  22.523 -26.054  1.00  0.270          N  
ATOM   8486  CA  ILE A 533       9.148  21.545 -26.318  1.00  0.270          C  
ATOM   8487  C   ILE A 533       8.188  22.016 -27.431  1.00  0.220          C  
ATOM   8488  O   ILE A 533       7.695  23.139 -27.365  1.00  0.190          O  
ATOM   8489  CB  ILE A 533       8.347  21.284 -25.015  1.00  0.380          C  
ATOM   8490  CG1 ILE A 533       9.277  20.737 -23.860  1.00  0.380          C  
ATOM   8491  CG2 ILE A 533       7.157  20.371 -25.240  1.00  0.380          C  
ATOM   8492  CD1 ILE A 533       9.951  19.398 -24.099  1.00  0.380          C  
ATOM   8493  H   ILE A 533       9.903  23.462 -25.759  1.00  0.320          H  
ATOM   8494  HA  ILE A 533       9.623  20.623 -26.604  1.00  0.320          H  
ATOM   8495  HB  ILE A 533       7.966  22.245 -24.665  1.00  0.450          H  
ATOM   8496 1HG1 ILE A 533      10.050  21.478 -23.657  1.00  0.450          H  
ATOM   8497 2HG1 ILE A 533       8.669  20.615 -22.975  1.00  0.450          H  
ATOM   8498 1HG2 ILE A 533       6.622  20.279 -24.315  1.00  0.450          H  
ATOM   8499 2HG2 ILE A 533       6.495  20.796 -25.976  1.00  0.450          H  
ATOM   8500 3HG2 ILE A 533       7.477  19.396 -25.575  1.00  0.450          H  
ATOM   8501 1HD1 ILE A 533      10.539  19.136 -23.224  1.00  0.450          H  
ATOM   8502 2HD1 ILE A 533       9.211  18.627 -24.263  1.00  0.450          H  
ATOM   8503 3HD1 ILE A 533      10.608  19.458 -24.960  1.00  0.450          H  
ATOM   8504  N   PRO A 534       7.865  21.199 -28.455  1.00  0.300          N  
ATOM   8505  CA  PRO A 534       6.926  21.561 -29.508  1.00  0.320          C  
ATOM   8506  C   PRO A 534       5.626  22.023 -28.860  1.00  0.230          C  
ATOM   8507  O   PRO A 534       5.161  21.398 -27.911  1.00  0.230          O  
ATOM   8508  CB  PRO A 534       6.752  20.237 -30.259  1.00  0.480          C  
ATOM   8509  CG  PRO A 534       8.074  19.514 -30.046  1.00  0.480          C  
ATOM   8510  CD  PRO A 534       8.486  19.864 -28.623  1.00  0.480          C  
ATOM   8511  HA  PRO A 534       7.359  22.344 -30.146  1.00  0.380          H  
ATOM   8512 1HB  PRO A 534       5.886  19.689 -29.854  1.00  0.580          H  
ATOM   8513 2HB  PRO A 534       6.537  20.435 -31.320  1.00  0.580          H  
ATOM   8514 1HG  PRO A 534       7.939  18.429 -30.193  1.00  0.580          H  
ATOM   8515 2HG  PRO A 534       8.812  19.843 -30.793  1.00  0.580          H  
ATOM   8516 1HD  PRO A 534       8.078  19.143 -27.903  1.00  0.580          H  
ATOM   8517 2HD  PRO A 534       9.588  19.920 -28.601  1.00  0.580          H  
ATOM   8518  N   LEU A 535       5.040  23.099 -29.375  1.00  0.230          N  
ATOM   8519  CA  LEU A 535       3.830  23.643 -28.764  1.00  0.240          C  
ATOM   8520  C   LEU A 535       2.578  23.016 -29.378  1.00  0.280          C  
ATOM   8521  O   LEU A 535       2.446  22.978 -30.605  1.00  0.400          O  
ATOM   8522  CB  LEU A 535       3.818  25.178 -29.000  1.00  0.330          C  
ATOM   8523  CG  LEU A 535       2.682  26.033 -28.345  1.00  0.330          C  
ATOM   8524  CD1 LEU A 535       2.865  26.074 -26.832  1.00  0.330          C  
ATOM   8525  CD2 LEU A 535       2.704  27.430 -28.914  1.00  0.330          C  
ATOM   8526  H   LEU A 535       5.443  23.562 -30.176  1.00  0.280          H  
ATOM   8527  HA  LEU A 535       3.847  23.417 -27.699  1.00  0.290          H  
ATOM   8528 1HB  LEU A 535       4.768  25.579 -28.644  1.00  0.400          H  
ATOM   8529 2HB  LEU A 535       3.767  25.350 -30.074  1.00  0.400          H  
ATOM   8530  HG  LEU A 535       1.712  25.570 -28.555  1.00  0.400          H  
ATOM   8531 1HD1 LEU A 535       2.056  26.662 -26.385  1.00  0.400          H  
ATOM   8532 2HD1 LEU A 535       2.846  25.071 -26.435  1.00  0.400          H  
ATOM   8533 3HD1 LEU A 535       3.816  26.531 -26.586  1.00  0.400          H  
ATOM   8534 1HD2 LEU A 535       1.904  28.010 -28.463  1.00  0.400          H  
ATOM   8535 2HD2 LEU A 535       3.659  27.901 -28.707  1.00  0.400          H  
ATOM   8536 3HD2 LEU A 535       2.552  27.374 -29.993  1.00  0.400          H  
ATOM   8537  N   SER A 536       1.642  22.580 -28.534  1.00  0.200          N  
ATOM   8538  CA  SER A 536       0.384  22.016 -29.008  1.00  0.190          C  
ATOM   8539  C   SER A 536      -0.739  22.986 -28.627  1.00  0.160          C  
ATOM   8540  O   SER A 536      -0.568  23.766 -27.699  1.00  0.170          O  
ATOM   8541  CB  SER A 536       0.163  20.641 -28.388  1.00  0.270          C  
ATOM   8542  OG  SER A 536       1.146  19.729 -28.806  1.00  0.270          O  
ATOM   8543  H   SER A 536       1.807  22.601 -27.520  1.00  0.240          H  
ATOM   8544  HA  SER A 536       0.450  21.909 -30.086  1.00  0.230          H  
ATOM   8545 1HB  SER A 536       0.195  20.732 -27.309  1.00  0.320          H  
ATOM   8546 2HB  SER A 536      -0.812  20.258 -28.641  1.00  0.320          H  
ATOM   8547  HG  SER A 536       0.932  18.893 -28.392  1.00  0.320          H  
ATOM   8548  N   PRO A 537      -1.911  22.980 -29.294  1.00  0.150          N  
ATOM   8549  CA  PRO A 537      -3.059  23.823 -28.966  1.00  0.140          C  
ATOM   8550  C   PRO A 537      -3.452  23.804 -27.487  1.00  0.170          C  
ATOM   8551  O   PRO A 537      -3.833  24.830 -26.933  1.00  0.220          O  
ATOM   8552  CB  PRO A 537      -4.155  23.201 -29.833  1.00  0.210          C  
ATOM   8553  CG  PRO A 537      -3.416  22.656 -31.037  1.00  0.210          C  
ATOM   8554  CD  PRO A 537      -2.123  22.107 -30.480  1.00  0.210          C  
ATOM   8555  HA  PRO A 537      -2.847  24.852 -29.289  1.00  0.170          H  
ATOM   8556 1HB  PRO A 537      -4.671  22.417 -29.267  1.00  0.250          H  
ATOM   8557 2HB  PRO A 537      -4.909  23.958 -30.093  1.00  0.250          H  
ATOM   8558 1HG  PRO A 537      -4.025  21.879 -31.532  1.00  0.250          H  
ATOM   8559 2HG  PRO A 537      -3.258  23.452 -31.779  1.00  0.250          H  
ATOM   8560 1HD  PRO A 537      -2.260  21.056 -30.200  1.00  0.250          H  
ATOM   8561 2HD  PRO A 537      -1.342  22.245 -31.239  1.00  0.250          H  
ATOM   8562  N   VAL A 538      -3.289  22.664 -26.817  1.00  0.160          N  
ATOM   8563  CA  VAL A 538      -3.638  22.547 -25.399  1.00  0.200          C  
ATOM   8564  C   VAL A 538      -2.691  23.306 -24.462  1.00  0.230          C  
ATOM   8565  O   VAL A 538      -2.892  23.317 -23.246  1.00  0.400          O  
ATOM   8566  CB  VAL A 538      -3.723  21.065 -24.985  1.00  0.260          C  
ATOM   8567  CG1 VAL A 538      -4.831  20.359 -25.819  1.00  0.260          C  
ATOM   8568  CG2 VAL A 538      -2.343  20.386 -25.184  1.00  0.260          C  
ATOM   8569  H   VAL A 538      -2.976  21.839 -27.302  1.00  0.190          H  
ATOM   8570  HA  VAL A 538      -4.633  22.970 -25.271  1.00  0.240          H  
ATOM   8571  HB  VAL A 538      -4.015  21.003 -23.935  1.00  0.320          H  
ATOM   8572 1HG1 VAL A 538      -4.915  19.310 -25.516  1.00  0.320          H  
ATOM   8573 2HG1 VAL A 538      -5.782  20.858 -25.646  1.00  0.320          H  
ATOM   8574 3HG1 VAL A 538      -4.591  20.407 -26.877  1.00  0.320          H  
ATOM   8575 1HG2 VAL A 538      -2.406  19.340 -24.879  1.00  0.320          H  
ATOM   8576 2HG2 VAL A 538      -2.047  20.435 -26.222  1.00  0.320          H  
ATOM   8577 3HG2 VAL A 538      -1.589  20.887 -24.574  1.00  0.320          H  
ATOM   8578  N   HIS A 539      -1.651  23.923 -25.023  1.00  0.150          N  
ATOM   8579  CA  HIS A 539      -0.704  24.708 -24.265  1.00  0.150          C  
ATOM   8580  C   HIS A 539      -0.912  26.201 -24.486  1.00  0.190          C  
ATOM   8581  O   HIS A 539      -0.148  27.022 -23.979  1.00  0.320          O  
ATOM   8582  CB  HIS A 539       0.699  24.375 -24.724  1.00  0.210          C  
ATOM   8583  CG  HIS A 539       1.116  22.983 -24.512  1.00  0.210          C  
ATOM   8584  ND1 HIS A 539       1.768  22.242 -25.492  1.00  0.210          N  
ATOM   8585  CD2 HIS A 539       0.976  22.160 -23.445  1.00  0.210          C  
ATOM   8586  CE1 HIS A 539       2.015  21.030 -25.023  1.00  0.210          C  
ATOM   8587  NE2 HIS A 539       1.537  20.955 -23.786  1.00  0.210          N  
ATOM   8588  H   HIS A 539      -1.497  23.851 -26.029  1.00  0.180          H  
ATOM   8589  HA  HIS A 539      -0.805  24.498 -23.203  1.00  0.180          H  
ATOM   8590 1HB  HIS A 539       0.738  24.560 -25.782  1.00  0.250          H  
ATOM   8591 2HB  HIS A 539       1.394  25.032 -24.262  1.00  0.250          H  
ATOM   8592  HD2 HIS A 539       0.501  22.402 -22.492  1.00  0.250          H  
ATOM   8593  HE1 HIS A 539       2.519  20.229 -25.565  1.00  0.250          H  
ATOM   8594  HE2 HIS A 539       1.572  20.120 -23.165  1.00  0.250          H  
ATOM   8595  N   LYS A 540      -1.947  26.569 -25.234  1.00  0.150          N  
ATOM   8596  CA  LYS A 540      -2.210  27.977 -25.497  1.00  0.170          C  
ATOM   8597  C   LYS A 540      -3.260  28.527 -24.529  1.00  0.210          C  
ATOM   8598  O   LYS A 540      -4.157  27.808 -24.094  1.00  0.260          O  
ATOM   8599  CB  LYS A 540      -2.626  28.152 -26.958  1.00  0.230          C  
ATOM   8600  CG  LYS A 540      -1.502  27.816 -27.953  1.00  0.230          C  
ATOM   8601  CD  LYS A 540      -1.899  28.094 -29.406  1.00  0.230          C  
ATOM   8602  CE  LYS A 540      -0.704  27.871 -30.334  1.00  0.230          C  
ATOM   8603  NZ  LYS A 540      -1.021  28.080 -31.789  1.00  0.230          N  
ATOM   8604  H   LYS A 540      -2.562  25.860 -25.647  1.00  0.180          H  
ATOM   8605  HA  LYS A 540      -1.292  28.541 -25.335  1.00  0.200          H  
ATOM   8606 1HB  LYS A 540      -3.470  27.492 -27.174  1.00  0.280          H  
ATOM   8607 2HB  LYS A 540      -2.956  29.175 -27.132  1.00  0.280          H  
ATOM   8608 1HG  LYS A 540      -0.617  28.379 -27.712  1.00  0.280          H  
ATOM   8609 2HG  LYS A 540      -1.259  26.752 -27.857  1.00  0.280          H  
ATOM   8610 1HD  LYS A 540      -2.719  27.439 -29.698  1.00  0.280          H  
ATOM   8611 2HD  LYS A 540      -2.226  29.134 -29.502  1.00  0.280          H  
ATOM   8612 1HE  LYS A 540       0.075  28.577 -30.051  1.00  0.280          H  
ATOM   8613 2HE  LYS A 540      -0.328  26.855 -30.197  1.00  0.280          H  
ATOM   8614 1HZ  LYS A 540      -0.143  27.934 -32.318  1.00  0.280          H  
ATOM   8615 2HZ  LYS A 540      -1.718  27.432 -32.096  1.00  0.280          H  
ATOM   8616 3HZ  LYS A 540      -1.342  29.024 -31.962  1.00  0.280          H  
ATOM   8617  N   CYS A 541      -3.204  29.830 -24.229  1.00  0.190          N  
ATOM   8618  CA  CYS A 541      -4.199  30.438 -23.329  1.00  0.200          C  
ATOM   8619  C   CYS A 541      -5.577  30.359 -23.927  1.00  0.210          C  
ATOM   8620  O   CYS A 541      -6.553  30.083 -23.218  1.00  0.230          O  
ATOM   8621  CB  CYS A 541      -3.956  31.929 -23.005  1.00  0.280          C  
ATOM   8622  SG  CYS A 541      -2.589  32.359 -21.873  1.00  0.280          S  
ATOM   8623  H   CYS A 541      -2.500  30.409 -24.681  1.00  0.230          H  
ATOM   8624  HA  CYS A 541      -4.193  29.884 -22.391  1.00  0.240          H  
ATOM   8625 1HB  CYS A 541      -3.779  32.442 -23.934  1.00  0.330          H  
ATOM   8626 2HB  CYS A 541      -4.872  32.353 -22.592  1.00  0.330          H  
ATOM   8627  N   SER A 542      -5.635  30.508 -25.248  1.00  0.270          N  
ATOM   8628  CA  SER A 542      -6.880  30.491 -26.015  1.00  0.360          C  
ATOM   8629  C   SER A 542      -7.644  29.166 -25.879  1.00  0.340          C  
ATOM   8630  O   SER A 542      -8.836  29.097 -26.177  1.00  0.470          O  
ATOM   8631  CB  SER A 542      -6.593  30.773 -27.480  1.00  0.470          C  
ATOM   8632  OG  SER A 542      -5.860  29.733 -28.072  1.00  0.470          O  
ATOM   8633  H   SER A 542      -4.751  30.740 -25.715  1.00  0.320          H  
ATOM   8634  HA  SER A 542      -7.519  31.290 -25.636  1.00  0.430          H  
ATOM   8635 1HB  SER A 542      -7.533  30.908 -28.013  1.00  0.560          H  
ATOM   8636 2HB  SER A 542      -6.037  31.700 -27.562  1.00  0.560          H  
ATOM   8637  HG  SER A 542      -5.680  30.018 -28.975  1.00  0.560          H  
ATOM   8638  N   PHE A 543      -6.960  28.110 -25.431  1.00  0.230          N  
ATOM   8639  CA  PHE A 543      -7.564  26.810 -25.220  1.00  0.220          C  
ATOM   8640  C   PHE A 543      -8.408  26.786 -23.954  1.00  0.190          C  
ATOM   8641  O   PHE A 543      -9.363  26.017 -23.855  1.00  0.400          O  
ATOM   8642  CB  PHE A 543      -6.529  25.705 -25.125  1.00  0.310          C  
ATOM   8643  CG  PHE A 543      -7.167  24.374 -25.045  1.00  0.310          C  
ATOM   8644  CD1 PHE A 543      -7.707  23.781 -26.156  1.00  0.310          C  
ATOM   8645  CD2 PHE A 543      -7.274  23.733 -23.844  1.00  0.310          C  
ATOM   8646  CE1 PHE A 543      -8.328  22.581 -26.045  1.00  0.310          C  
ATOM   8647  CE2 PHE A 543      -7.892  22.542 -23.734  1.00  0.310          C  
ATOM   8648  CZ  PHE A 543      -8.417  21.961 -24.841  1.00  0.310          C  
ATOM   8649  H   PHE A 543      -5.973  28.211 -25.183  1.00  0.280          H  
ATOM   8650  HA  PHE A 543      -8.214  26.597 -26.065  1.00  0.260          H  
ATOM   8651 1HB  PHE A 543      -5.886  25.738 -25.993  1.00  0.370          H  
ATOM   8652 2HB  PHE A 543      -5.901  25.851 -24.246  1.00  0.370          H  
ATOM   8653  HD1 PHE A 543      -7.647  24.280 -27.122  1.00  0.370          H  
ATOM   8654  HD2 PHE A 543      -6.866  24.209 -22.979  1.00  0.370          H  
ATOM   8655  HE1 PHE A 543      -8.769  22.118 -26.923  1.00  0.370          H  
ATOM   8656  HE2 PHE A 543      -7.972  22.063 -22.767  1.00  0.370          H  
ATOM   8657  HZ  PHE A 543      -8.911  21.010 -24.774  1.00  0.370          H  
ATOM   8658  N   TYR A 544      -7.984  27.535 -22.934  1.00  0.170          N  
ATOM   8659  CA  TYR A 544      -8.651  27.509 -21.649  1.00  0.150          C  
ATOM   8660  C   TYR A 544      -9.489  28.776 -21.434  1.00  0.140          C  
ATOM   8661  O   TYR A 544     -10.338  28.853 -20.535  1.00  0.210          O  
ATOM   8662  CB  TYR A 544      -7.620  27.346 -20.551  1.00  0.220          C  
ATOM   8663  CG  TYR A 544      -6.814  26.042 -20.636  1.00  0.220          C  
ATOM   8664  CD1 TYR A 544      -5.522  26.081 -21.144  1.00  0.220          C  
ATOM   8665  CD2 TYR A 544      -7.345  24.830 -20.182  1.00  0.220          C  
ATOM   8666  CE1 TYR A 544      -4.770  24.936 -21.195  1.00  0.220          C  
ATOM   8667  CE2 TYR A 544      -6.587  23.679 -20.230  1.00  0.220          C  
ATOM   8668  CZ  TYR A 544      -5.301  23.731 -20.737  1.00  0.220          C  
ATOM   8669  OH  TYR A 544      -4.536  22.598 -20.789  1.00  0.220          O  
ATOM   8670  H   TYR A 544      -7.207  28.184 -23.047  1.00  0.200          H  
ATOM   8671  HA  TYR A 544      -9.310  26.650 -21.620  1.00  0.180          H  
ATOM   8672 1HB  TYR A 544      -6.921  28.183 -20.597  1.00  0.260          H  
ATOM   8673 2HB  TYR A 544      -8.112  27.381 -19.581  1.00  0.260          H  
ATOM   8674  HD1 TYR A 544      -5.099  27.025 -21.500  1.00  0.260          H  
ATOM   8675  HD2 TYR A 544      -8.351  24.794 -19.785  1.00  0.260          H  
ATOM   8676  HE1 TYR A 544      -3.756  24.975 -21.591  1.00  0.260          H  
ATOM   8677  HE2 TYR A 544      -7.000  22.736 -19.869  1.00  0.260          H  
ATOM   8678  HH  TYR A 544      -3.699  22.799 -21.252  1.00  0.260          H  
ATOM   8679  N   LYS A 545      -9.208  29.824 -22.200  1.00  0.150          N  
ATOM   8680  CA  LYS A 545      -9.965  31.049 -22.058  1.00  0.190          C  
ATOM   8681  C   LYS A 545     -11.425  30.747 -22.364  1.00  0.250          C  
ATOM   8682  O   LYS A 545     -11.757  30.278 -23.445  1.00  0.650          O  
ATOM   8683  CB  LYS A 545      -9.408  32.108 -23.004  1.00  0.250          C  
ATOM   8684  CG  LYS A 545     -10.026  33.483 -22.893  1.00  0.250          C  
ATOM   8685  CD  LYS A 545      -9.307  34.450 -23.820  1.00  0.250          C  
ATOM   8686  CE  LYS A 545      -9.870  35.853 -23.733  1.00  0.250          C  
ATOM   8687  NZ  LYS A 545      -9.125  36.786 -24.622  1.00  0.250          N  
ATOM   8688  H   LYS A 545      -8.440  29.791 -22.869  1.00  0.180          H  
ATOM   8689  HA  LYS A 545      -9.888  31.402 -21.029  1.00  0.230          H  
ATOM   8690 1HB  LYS A 545      -8.333  32.205 -22.837  1.00  0.300          H  
ATOM   8691 2HB  LYS A 545      -9.542  31.766 -24.031  1.00  0.300          H  
ATOM   8692 1HG  LYS A 545     -11.079  33.436 -23.170  1.00  0.300          H  
ATOM   8693 2HG  LYS A 545      -9.952  33.838 -21.865  1.00  0.300          H  
ATOM   8694 1HD  LYS A 545      -8.246  34.478 -23.558  1.00  0.300          H  
ATOM   8695 2HD  LYS A 545      -9.396  34.094 -24.847  1.00  0.300          H  
ATOM   8696 1HE  LYS A 545     -10.919  35.842 -24.027  1.00  0.300          H  
ATOM   8697 2HE  LYS A 545      -9.793  36.207 -22.705  1.00  0.300          H  
ATOM   8698 1HZ  LYS A 545      -9.510  37.718 -24.545  1.00  0.300          H  
ATOM   8699 2HZ  LYS A 545      -8.151  36.794 -24.339  1.00  0.300          H  
ATOM   8700 3HZ  LYS A 545      -9.191  36.472 -25.581  1.00  0.300          H  
ATOM   8701  N   ASN A 546     -12.298  31.029 -21.414  1.00  1.050          N  
ATOM   8702  CA  ASN A 546     -13.735  30.769 -21.511  1.00  1.260          C  
ATOM   8703  C   ASN A 546     -14.069  29.282 -21.703  1.00  0.920          C  
ATOM   8704  O   ASN A 546     -15.141  28.930 -22.207  1.00  1.000          O  
ATOM   8705  CB  ASN A 546     -14.355  31.600 -22.621  1.00  1.680          C  
ATOM   8706  CG  ASN A 546     -14.167  33.070 -22.396  1.00  1.680          C  
ATOM   8707  OD1 ASN A 546     -14.198  33.557 -21.256  1.00  1.680          O  
ATOM   8708  ND2 ASN A 546     -13.975  33.796 -23.466  1.00  1.680          N  
ATOM   8709  H   ASN A 546     -11.943  31.426 -20.555  1.00  1.260          H  
ATOM   8710  HA  ASN A 546     -14.194  31.069 -20.569  1.00  1.510          H  
ATOM   8711 1HB  ASN A 546     -13.941  31.330 -23.587  1.00  2.020          H  
ATOM   8712 2HB  ASN A 546     -15.423  31.394 -22.664  1.00  2.020          H  
ATOM   8713 1HD2 ASN A 546     -13.848  34.784 -23.384  1.00  2.020          H  
ATOM   8714 2HD2 ASN A 546     -13.959  33.362 -24.367  1.00  2.020          H  
ATOM   8715  N   ASN A 547     -13.186  28.415 -21.238  1.00  0.580          N  
ATOM   8716  CA  ASN A 547     -13.402  26.992 -21.277  1.00  0.280          C  
ATOM   8717  C   ASN A 547     -14.124  26.601 -20.005  1.00  0.410          C  
ATOM   8718  O   ASN A 547     -13.573  26.686 -18.911  1.00  0.990          O  
ATOM   8719  CB  ASN A 547     -12.092  26.279 -21.437  1.00  0.510          C  
ATOM   8720  CG  ASN A 547     -12.179  24.831 -21.639  1.00  0.510          C  
ATOM   8721  OD1 ASN A 547     -13.050  24.076 -21.125  1.00  0.510          O  
ATOM   8722  ND2 ASN A 547     -11.251  24.396 -22.447  1.00  0.510          N  
ATOM   8723  H   ASN A 547     -12.296  28.756 -20.864  1.00  0.700          H  
ATOM   8724  HA  ASN A 547     -14.048  26.748 -22.121  1.00  0.340          H  
ATOM   8725 1HB  ASN A 547     -11.570  26.712 -22.292  1.00  0.610          H  
ATOM   8726 2HB  ASN A 547     -11.484  26.463 -20.552  1.00  0.610          H  
ATOM   8727 1HD2 ASN A 547     -11.211  23.440 -22.705  1.00  0.610          H  
ATOM   8728 2HD2 ASN A 547     -10.571  25.056 -22.834  1.00  0.610          H  
ATOM   8729  N   THR A 548     -15.369  26.192 -20.127  1.00  0.170          N  
ATOM   8730  CA  THR A 548     -16.168  25.894 -18.959  1.00  0.250          C  
ATOM   8731  C   THR A 548     -15.999  24.452 -18.488  1.00  0.330          C  
ATOM   8732  O   THR A 548     -16.597  24.054 -17.488  1.00  0.700          O  
ATOM   8733  CB  THR A 548     -17.648  26.185 -19.254  1.00  0.320          C  
ATOM   8734  OG1 THR A 548     -18.090  25.360 -20.347  1.00  0.320          O  
ATOM   8735  CG2 THR A 548     -17.803  27.658 -19.642  1.00  0.320          C  
ATOM   8736  H   THR A 548     -15.796  26.119 -21.043  1.00  0.200          H  
ATOM   8737  HA  THR A 548     -15.849  26.549 -18.148  1.00  0.300          H  
ATOM   8738  HB  THR A 548     -18.249  25.967 -18.372  1.00  0.380          H  
ATOM   8739  HG1 THR A 548     -19.052  25.397 -20.405  1.00  0.380          H  
ATOM   8740 1HG2 THR A 548     -18.850  27.869 -19.854  1.00  0.380          H  
ATOM   8741 2HG2 THR A 548     -17.466  28.284 -18.818  1.00  0.380          H  
ATOM   8742 3HG2 THR A 548     -17.206  27.877 -20.526  1.00  0.380          H  
ATOM   8743  N   LYS A 549     -15.187  23.660 -19.198  1.00  0.250          N  
ATOM   8744  CA  LYS A 549     -15.013  22.260 -18.835  1.00  0.270          C  
ATOM   8745  C   LYS A 549     -13.693  22.012 -18.121  1.00  0.440          C  
ATOM   8746  O   LYS A 549     -13.630  21.185 -17.217  1.00  1.160          O  
ATOM   8747  CB  LYS A 549     -15.127  21.365 -20.062  1.00  0.370          C  
ATOM   8748  CG  LYS A 549     -16.530  21.319 -20.672  1.00  0.370          C  
ATOM   8749  CD  LYS A 549     -16.601  20.351 -21.853  1.00  0.370          C  
ATOM   8750  CE  LYS A 549     -17.995  20.299 -22.463  1.00  0.370          C  
ATOM   8751  NZ  LYS A 549     -18.068  19.330 -23.600  1.00  0.370          N  
ATOM   8752  H   LYS A 549     -14.650  24.039 -19.979  1.00  0.300          H  
ATOM   8753  HA  LYS A 549     -15.809  21.985 -18.144  1.00  0.320          H  
ATOM   8754 1HB  LYS A 549     -14.441  21.729 -20.827  1.00  0.440          H  
ATOM   8755 2HB  LYS A 549     -14.825  20.351 -19.802  1.00  0.440          H  
ATOM   8756 1HG  LYS A 549     -17.241  21.008 -19.907  1.00  0.440          H  
ATOM   8757 2HG  LYS A 549     -16.805  22.320 -21.008  1.00  0.440          H  
ATOM   8758 1HD  LYS A 549     -15.897  20.669 -22.624  1.00  0.440          H  
ATOM   8759 2HD  LYS A 549     -16.324  19.350 -21.522  1.00  0.440          H  
ATOM   8760 1HE  LYS A 549     -18.714  20.005 -21.700  1.00  0.440          H  
ATOM   8761 2HE  LYS A 549     -18.256  21.292 -22.829  1.00  0.440          H  
ATOM   8762 1HZ  LYS A 549     -19.003  19.328 -23.985  1.00  0.440          H  
ATOM   8763 2HZ  LYS A 549     -17.410  19.594 -24.316  1.00  0.440          H  
ATOM   8764 3HZ  LYS A 549     -17.839  18.402 -23.270  1.00  0.440          H  
ATOM   8765  N   VAL A 550     -12.635  22.683 -18.543  1.00  0.330          N  
ATOM   8766  CA  VAL A 550     -11.333  22.511 -17.911  1.00  0.170          C  
ATOM   8767  C   VAL A 550     -10.559  23.826 -17.983  1.00  0.110          C  
ATOM   8768  O   VAL A 550     -10.690  24.564 -18.954  1.00  0.170          O  
ATOM   8769  CB  VAL A 550     -10.578  21.322 -18.569  1.00  0.300          C  
ATOM   8770  CG1 VAL A 550     -10.298  21.623 -20.023  1.00  0.300          C  
ATOM   8771  CG2 VAL A 550      -9.275  20.995 -17.814  1.00  0.300          C  
ATOM   8772  H   VAL A 550     -12.740  23.325 -19.327  1.00  0.400          H  
ATOM   8773  HA  VAL A 550     -11.485  22.268 -16.857  1.00  0.200          H  
ATOM   8774  HB  VAL A 550     -11.230  20.450 -18.536  1.00  0.360          H  
ATOM   8775 1HG1 VAL A 550      -9.815  20.770 -20.484  1.00  0.360          H  
ATOM   8776 2HG1 VAL A 550     -11.243  21.818 -20.510  1.00  0.360          H  
ATOM   8777 3HG1 VAL A 550      -9.652  22.495 -20.117  1.00  0.360          H  
ATOM   8778 1HG2 VAL A 550      -8.800  20.148 -18.282  1.00  0.360          H  
ATOM   8779 2HG2 VAL A 550      -8.604  21.829 -17.848  1.00  0.360          H  
ATOM   8780 3HG2 VAL A 550      -9.502  20.753 -16.772  1.00  0.360          H  
ATOM   8781  N   SER A 551      -9.763  24.097 -16.959  1.00  0.090          N  
ATOM   8782  CA  SER A 551      -8.875  25.240 -16.846  1.00  0.090          C  
ATOM   8783  C   SER A 551      -7.488  24.695 -16.626  1.00  0.090          C  
ATOM   8784  O   SER A 551      -7.195  23.573 -17.038  1.00  0.130          O  
ATOM   8785  CB  SER A 551      -9.276  26.135 -15.699  1.00  0.130          C  
ATOM   8786  OG  SER A 551      -8.511  27.307 -15.697  1.00  0.130          O  
ATOM   8787  H   SER A 551      -9.729  23.454 -16.172  1.00  0.110          H  
ATOM   8788  HA  SER A 551      -8.896  25.813 -17.770  1.00  0.110          H  
ATOM   8789 1HB  SER A 551     -10.322  26.388 -15.804  1.00  0.150          H  
ATOM   8790 2HB  SER A 551      -9.155  25.602 -14.749  1.00  0.150          H  
ATOM   8791  HG  SER A 551      -8.936  27.896 -15.059  1.00  0.150          H  
ATOM   8792  N   TYR A 552      -6.609  25.457 -16.020  1.00  0.120          N  
ATOM   8793  CA  TYR A 552      -5.266  24.926 -15.832  1.00  0.100          C  
ATOM   8794  C   TYR A 552      -4.559  25.516 -14.641  1.00  0.110          C  
ATOM   8795  O   TYR A 552      -4.942  26.566 -14.119  1.00  0.210          O  
ATOM   8796  CB  TYR A 552      -4.424  25.153 -17.068  1.00  0.150          C  
ATOM   8797  CG  TYR A 552      -4.067  26.583 -17.348  1.00  0.150          C  
ATOM   8798  CD1 TYR A 552      -2.867  27.125 -16.898  1.00  0.150          C  
ATOM   8799  CD2 TYR A 552      -4.931  27.349 -18.053  1.00  0.150          C  
ATOM   8800  CE1 TYR A 552      -2.563  28.424 -17.189  1.00  0.150          C  
ATOM   8801  CE2 TYR A 552      -4.633  28.642 -18.357  1.00  0.150          C  
ATOM   8802  CZ  TYR A 552      -3.454  29.185 -17.935  1.00  0.150          C  
ATOM   8803  OH  TYR A 552      -3.162  30.480 -18.254  1.00  0.150          O  
ATOM   8804  H   TYR A 552      -6.893  26.382 -15.706  1.00  0.140          H  
ATOM   8805  HA  TYR A 552      -5.328  23.860 -15.654  1.00  0.120          H  
ATOM   8806 1HB  TYR A 552      -3.544  24.587 -16.969  1.00  0.180          H  
ATOM   8807 2HB  TYR A 552      -4.949  24.766 -17.932  1.00  0.180          H  
ATOM   8808  HD1 TYR A 552      -2.167  26.523 -16.319  1.00  0.180          H  
ATOM   8809  HD2 TYR A 552      -5.856  26.920 -18.372  1.00  0.180          H  
ATOM   8810  HE1 TYR A 552      -1.630  28.849 -16.845  1.00  0.180          H  
ATOM   8811  HE2 TYR A 552      -5.337  29.242 -18.934  1.00  0.180          H  
ATOM   8812  HH  TYR A 552      -3.866  30.821 -18.813  1.00  0.180          H  
ATOM   8813  N   GLY A 553      -3.481  24.873 -14.231  1.00  0.090          N  
ATOM   8814  CA  GLY A 553      -2.676  25.463 -13.183  1.00  0.090          C  
ATOM   8815  C   GLY A 553      -1.230  25.054 -13.300  1.00  0.100          C  
ATOM   8816  O   GLY A 553      -0.839  24.316 -14.210  1.00  0.230          O  
ATOM   8817  H   GLY A 553      -3.231  23.968 -14.645  1.00  0.110          H  
ATOM   8818 1HA  GLY A 553      -2.742  26.549 -13.256  1.00  0.110          H  
ATOM   8819 2HA  GLY A 553      -3.063  25.196 -12.207  1.00  0.110          H  
ATOM   8820  N   PHE A 554      -0.440  25.490 -12.335  1.00  0.130          N  
ATOM   8821  CA  PHE A 554       0.993  25.270 -12.393  1.00  0.110          C  
ATOM   8822  C   PHE A 554       1.489  24.302 -11.343  1.00  0.100          C  
ATOM   8823  O   PHE A 554       0.960  24.262 -10.226  1.00  0.130          O  
ATOM   8824  CB  PHE A 554       1.674  26.620 -12.201  1.00  0.160          C  
ATOM   8825  CG  PHE A 554       1.331  27.601 -13.292  1.00  0.160          C  
ATOM   8826  CD1 PHE A 554       0.274  28.504 -13.142  1.00  0.160          C  
ATOM   8827  CD2 PHE A 554       2.031  27.620 -14.464  1.00  0.160          C  
ATOM   8828  CE1 PHE A 554      -0.040  29.393 -14.151  1.00  0.160          C  
ATOM   8829  CE2 PHE A 554       1.718  28.502 -15.453  1.00  0.160          C  
ATOM   8830  CZ  PHE A 554       0.687  29.391 -15.302  1.00  0.160          C  
ATOM   8831  H   PHE A 554      -0.835  26.038 -11.583  1.00  0.160          H  
ATOM   8832  HA  PHE A 554       1.244  24.878 -13.375  1.00  0.130          H  
ATOM   8833 1HB  PHE A 554       1.384  27.046 -11.246  1.00  0.190          H  
ATOM   8834 2HB  PHE A 554       2.753  26.486 -12.181  1.00  0.190          H  
ATOM   8835  HD1 PHE A 554      -0.305  28.503 -12.220  1.00  0.190          H  
ATOM   8836  HD2 PHE A 554       2.855  26.924 -14.610  1.00  0.190          H  
ATOM   8837  HE1 PHE A 554      -0.864  30.099 -14.032  1.00  0.190          H  
ATOM   8838  HE2 PHE A 554       2.303  28.494 -16.374  1.00  0.190          H  
ATOM   8839  HZ  PHE A 554       0.452  30.095 -16.106  1.00  0.190          H  
ATOM   8840  N   LEU A 555       2.537  23.543 -11.677  1.00  0.080          N  
ATOM   8841  CA  LEU A 555       3.097  22.656 -10.657  1.00  0.090          C  
ATOM   8842  C   LEU A 555       4.085  23.396  -9.750  1.00  0.220          C  
ATOM   8843  O   LEU A 555       4.124  23.139  -8.546  1.00  0.710          O  
ATOM   8844  CB  LEU A 555       3.756  21.432 -11.270  1.00  0.120          C  
ATOM   8845  CG  LEU A 555       2.877  20.456 -12.059  1.00  0.120          C  
ATOM   8846  CD1 LEU A 555       3.815  19.353 -12.572  1.00  0.120          C  
ATOM   8847  CD2 LEU A 555       1.710  19.909 -11.170  1.00  0.120          C  
ATOM   8848  H   LEU A 555       2.899  23.591 -12.639  1.00  0.100          H  
ATOM   8849  HA  LEU A 555       2.291  22.323 -10.018  1.00  0.110          H  
ATOM   8850 1HB  LEU A 555       4.567  21.760 -11.916  1.00  0.150          H  
ATOM   8851 2HB  LEU A 555       4.170  20.854 -10.461  1.00  0.150          H  
ATOM   8852  HG  LEU A 555       2.450  20.955 -12.930  1.00  0.150          H  
ATOM   8853 1HD1 LEU A 555       3.264  18.631 -13.161  1.00  0.150          H  
ATOM   8854 2HD1 LEU A 555       4.588  19.807 -13.183  1.00  0.150          H  
ATOM   8855 3HD1 LEU A 555       4.282  18.850 -11.732  1.00  0.150          H  
ATOM   8856 1HD2 LEU A 555       1.116  19.201 -11.739  1.00  0.150          H  
ATOM   8857 2HD2 LEU A 555       2.119  19.415 -10.289  1.00  0.150          H  
ATOM   8858 3HD2 LEU A 555       1.064  20.721 -10.856  1.00  0.150          H  
ATOM   8859  N   SER A 556       4.873  24.308 -10.313  1.00  0.220          N  
ATOM   8860  CA  SER A 556       5.789  25.146  -9.540  1.00  0.170          C  
ATOM   8861  C   SER A 556       5.163  26.546  -9.547  1.00  0.160          C  
ATOM   8862  O   SER A 556       5.009  27.125 -10.623  1.00  0.300          O  
ATOM   8863  CB  SER A 556       7.170  25.195 -10.144  1.00  0.260          C  
ATOM   8864  OG  SER A 556       7.985  26.065  -9.411  1.00  0.260          O  
ATOM   8865  H   SER A 556       4.861  24.393 -11.324  1.00  0.260          H  
ATOM   8866  HA  SER A 556       5.891  24.750  -8.543  1.00  0.200          H  
ATOM   8867 1HB  SER A 556       7.605  24.201 -10.140  1.00  0.310          H  
ATOM   8868 2HB  SER A 556       7.116  25.522 -11.179  1.00  0.310          H  
ATOM   8869  HG  SER A 556       8.840  26.044  -9.843  1.00  0.310          H  
ATOM   8870  N   PRO A 557       4.630  27.061  -8.422  1.00  0.130          N  
ATOM   8871  CA  PRO A 557       3.933  28.335  -8.344  1.00  0.100          C  
ATOM   8872  C   PRO A 557       4.773  29.534  -8.793  1.00  0.080          C  
ATOM   8873  O   PRO A 557       5.834  29.759  -8.211  1.00  0.080          O  
ATOM   8874  CB  PRO A 557       3.675  28.454  -6.834  1.00  0.150          C  
ATOM   8875  CG  PRO A 557       3.658  27.056  -6.352  1.00  0.150          C  
ATOM   8876  CD  PRO A 557       4.688  26.341  -7.155  1.00  0.150          C  
ATOM   8877  HA  PRO A 557       2.970  28.252  -8.855  1.00  0.120          H  
ATOM   8878 1HB  PRO A 557       4.454  29.059  -6.352  1.00  0.180          H  
ATOM   8879 2HB  PRO A 557       2.718  28.961  -6.653  1.00  0.180          H  
ATOM   8880 1HG  PRO A 557       3.853  27.003  -5.267  1.00  0.180          H  
ATOM   8881 2HG  PRO A 557       2.668  26.629  -6.526  1.00  0.180          H  
ATOM   8882 1HD  PRO A 557       5.688  26.420  -6.702  1.00  0.180          H  
ATOM   8883 2HD  PRO A 557       4.331  25.307  -7.246  1.00  0.180          H  
ATOM   8884  N   PRO A 558       4.280  30.377  -9.733  1.00  0.100          N  
ATOM   8885  CA  PRO A 558       4.868  31.647 -10.171  1.00  0.120          C  
ATOM   8886  C   PRO A 558       4.949  32.645  -9.010  1.00  0.130          C  
ATOM   8887  O   PRO A 558       5.714  33.614  -9.033  1.00  0.150          O  
ATOM   8888  CB  PRO A 558       3.911  32.093 -11.284  1.00  0.180          C  
ATOM   8889  CG  PRO A 558       3.268  30.806 -11.776  1.00  0.180          C  
ATOM   8890  CD  PRO A 558       3.131  29.943 -10.568  1.00  0.180          C  
ATOM   8891  HA  PRO A 558       5.876  31.464 -10.561  1.00  0.140          H  
ATOM   8892 1HB  PRO A 558       3.186  32.822 -10.894  1.00  0.220          H  
ATOM   8893 2HB  PRO A 558       4.481  32.595 -12.078  1.00  0.220          H  
ATOM   8894 1HG  PRO A 558       2.311  31.009 -12.242  1.00  0.220          H  
ATOM   8895 2HG  PRO A 558       3.886  30.338 -12.555  1.00  0.220          H  
ATOM   8896 1HD  PRO A 558       2.172  30.118 -10.070  1.00  0.220          H  
ATOM   8897 2HD  PRO A 558       3.254  28.904 -10.903  1.00  0.220          H  
ATOM   8898  N   GLN A 559       4.184  32.376  -7.951  1.00  0.110          N  
ATOM   8899  CA  GLN A 559       4.188  33.209  -6.766  1.00  0.130          C  
ATOM   8900  C   GLN A 559       5.549  33.158  -6.079  1.00  0.130          C  
ATOM   8901  O   GLN A 559       5.983  34.143  -5.487  1.00  0.150          O  
ATOM   8902  CB  GLN A 559       3.159  32.730  -5.735  1.00  0.170          C  
ATOM   8903  CG  GLN A 559       1.697  32.826  -6.108  1.00  0.170          C  
ATOM   8904  CD  GLN A 559       1.215  31.628  -6.899  1.00  0.170          C  
ATOM   8905  OE1 GLN A 559       1.903  31.167  -7.815  1.00  0.170          O  
ATOM   8906  NE2 GLN A 559       0.060  31.091  -6.538  1.00  0.170          N  
ATOM   8907  H   GLN A 559       3.550  31.582  -7.981  1.00  0.130          H  
ATOM   8908  HA  GLN A 559       3.973  34.236  -7.058  1.00  0.160          H  
ATOM   8909 1HB  GLN A 559       3.363  31.691  -5.485  1.00  0.210          H  
ATOM   8910 2HB  GLN A 559       3.284  33.315  -4.826  1.00  0.210          H  
ATOM   8911 1HG  GLN A 559       1.105  32.881  -5.187  1.00  0.210          H  
ATOM   8912 2HG  GLN A 559       1.547  33.730  -6.696  1.00  0.210          H  
ATOM   8913 1HE2 GLN A 559      -0.299  30.293  -7.009  1.00  0.210          H  
ATOM   8914 2HE2 GLN A 559      -0.465  31.467  -5.729  1.00  0.210          H  
ATOM   8915  N   LEU A 560       6.222  32.003  -6.120  1.00  0.140          N  
ATOM   8916  CA  LEU A 560       7.491  31.854  -5.420  1.00  0.160          C  
ATOM   8917  C   LEU A 560       8.604  32.508  -6.201  1.00  0.170          C  
ATOM   8918  O   LEU A 560       8.820  32.174  -7.366  1.00  0.200          O  
ATOM   8919  CB  LEU A 560       7.817  30.360  -5.246  1.00  0.220          C  
ATOM   8920  CG  LEU A 560       9.184  29.994  -4.576  1.00  0.220          C  
ATOM   8921  CD1 LEU A 560       9.221  30.449  -3.136  1.00  0.220          C  
ATOM   8922  CD2 LEU A 560       9.379  28.479  -4.683  1.00  0.220          C  
ATOM   8923  H   LEU A 560       5.884  31.203  -6.667  1.00  0.170          H  
ATOM   8924  HA  LEU A 560       7.408  32.337  -4.448  1.00  0.190          H  
ATOM   8925 1HB  LEU A 560       7.031  29.913  -4.651  1.00  0.260          H  
ATOM   8926 2HB  LEU A 560       7.792  29.892  -6.236  1.00  0.260          H  
ATOM   8927  HG  LEU A 560       9.996  30.502  -5.093  1.00  0.260          H  
ATOM   8928 1HD1 LEU A 560      10.186  30.175  -2.705  1.00  0.260          H  
ATOM   8929 2HD1 LEU A 560       9.089  31.529  -3.063  1.00  0.260          H  
ATOM   8930 3HD1 LEU A 560       8.449  29.960  -2.604  1.00  0.260          H  
ATOM   8931 1HD2 LEU A 560      10.336  28.192  -4.230  1.00  0.260          H  
ATOM   8932 2HD2 LEU A 560       8.567  27.977  -4.169  1.00  0.260          H  
ATOM   8933 3HD2 LEU A 560       9.376  28.184  -5.733  1.00  0.260          H  
ATOM   8934  N   ASN A 561       9.337  33.422  -5.573  1.00  0.210          N  
ATOM   8935  CA  ASN A 561      10.400  34.084  -6.320  1.00  0.280          C  
ATOM   8936  C   ASN A 561      11.573  34.437  -5.424  1.00  0.230          C  
ATOM   8937  O   ASN A 561      11.539  35.410  -4.673  1.00  0.350          O  
ATOM   8938  CB  ASN A 561       9.868  35.320  -7.025  1.00  0.360          C  
ATOM   8939  CG  ASN A 561      10.861  35.952  -8.004  1.00  0.360          C  
ATOM   8940  OD1 ASN A 561      12.105  35.781  -7.960  1.00  0.360          O  
ATOM   8941  ND2 ASN A 561      10.302  36.719  -8.907  1.00  0.360          N  
ATOM   8942  H   ASN A 561       9.123  33.674  -4.598  1.00  0.250          H  
ATOM   8943  HA  ASN A 561      10.774  33.394  -7.077  1.00  0.340          H  
ATOM   8944 1HB  ASN A 561       8.954  35.072  -7.568  1.00  0.440          H  
ATOM   8945 2HB  ASN A 561       9.594  36.069  -6.281  1.00  0.440          H  
ATOM   8946 1HD2 ASN A 561      10.846  37.177  -9.606  1.00  0.440          H  
ATOM   8947 2HD2 ASN A 561       9.301  36.894  -8.841  1.00  0.440          H  
ATOM   8948  N   LYS A 562      12.626  33.644  -5.500  1.00  0.240          N  
ATOM   8949  CA  LYS A 562      13.780  33.846  -4.631  1.00  0.220          C  
ATOM   8950  C   LYS A 562      14.658  35.042  -5.035  1.00  0.260          C  
ATOM   8951  O   LYS A 562      15.609  35.363  -4.328  1.00  1.000          O  
ATOM   8952  CB  LYS A 562      14.651  32.586  -4.571  1.00  0.320          C  
ATOM   8953  CG  LYS A 562      15.425  32.248  -5.859  1.00  0.320          C  
ATOM   8954  CD  LYS A 562      16.274  30.999  -5.663  1.00  0.320          C  
ATOM   8955  CE  LYS A 562      17.078  30.638  -6.915  1.00  0.320          C  
ATOM   8956  NZ  LYS A 562      18.009  29.503  -6.644  1.00  0.320          N  
ATOM   8957  H   LYS A 562      12.589  32.850  -6.151  1.00  0.290          H  
ATOM   8958  HA  LYS A 562      13.407  34.039  -3.623  1.00  0.260          H  
ATOM   8959 1HB  LYS A 562      15.372  32.687  -3.761  1.00  0.380          H  
ATOM   8960 2HB  LYS A 562      14.016  31.729  -4.333  1.00  0.380          H  
ATOM   8961 1HG  LYS A 562      14.741  32.100  -6.689  1.00  0.380          H  
ATOM   8962 2HG  LYS A 562      16.088  33.073  -6.106  1.00  0.380          H  
ATOM   8963 1HD  LYS A 562      16.965  31.162  -4.836  1.00  0.380          H  
ATOM   8964 2HD  LYS A 562      15.624  30.159  -5.412  1.00  0.380          H  
ATOM   8965 1HE  LYS A 562      16.394  30.351  -7.716  1.00  0.380          H  
ATOM   8966 2HE  LYS A 562      17.656  31.506  -7.237  1.00  0.380          H  
ATOM   8967 1HZ  LYS A 562      18.553  29.255  -7.461  1.00  0.380          H  
ATOM   8968 2HZ  LYS A 562      18.644  29.784  -5.907  1.00  0.380          H  
ATOM   8969 3HZ  LYS A 562      17.501  28.682  -6.345  1.00  0.380          H  
ATOM   8970  N   ASN A 563      14.412  35.630  -6.211  1.00  0.380          N  
ATOM   8971  CA  ASN A 563      15.261  36.716  -6.719  1.00  0.270          C  
ATOM   8972  C   ASN A 563      14.642  38.119  -6.691  1.00  0.330          C  
ATOM   8973  O   ASN A 563      15.330  39.107  -6.466  1.00  1.170          O  
ATOM   8974  CB  ASN A 563      15.689  36.407  -8.140  1.00  0.420          C  
ATOM   8975  CG  ASN A 563      16.595  35.208  -8.258  1.00  0.420          C  
ATOM   8976  OD1 ASN A 563      17.463  34.957  -7.413  1.00  0.420          O  
ATOM   8977  ND2 ASN A 563      16.412  34.460  -9.318  1.00  0.420          N  
ATOM   8978  H   ASN A 563      13.576  35.349  -6.721  1.00  0.460          H  
ATOM   8979  HA  ASN A 563      16.153  36.759  -6.095  1.00  0.320          H  
ATOM   8980 1HB  ASN A 563      14.800  36.232  -8.748  1.00  0.510          H  
ATOM   8981 2HB  ASN A 563      16.200  37.274  -8.557  1.00  0.510          H  
ATOM   8982 1HD2 ASN A 563      16.988  33.657  -9.469  1.00  0.510          H  
ATOM   8983 2HD2 ASN A 563      15.708  34.702  -9.986  1.00  0.510          H  
ATOM   8984  N   SER A 564      13.359  38.218  -6.918  1.00  0.910          N  
ATOM   8985  CA  SER A 564      12.670  39.502  -7.021  1.00  0.940          C  
ATOM   8986  C   SER A 564      11.313  39.437  -6.399  1.00  0.930          C  
ATOM   8987  O   SER A 564      10.715  38.380  -6.352  1.00  1.290          O  
ATOM   8988  CB  SER A 564      12.502  39.927  -8.456  1.00  1.300          C  
ATOM   8989  OG  SER A 564      11.692  41.080  -8.532  1.00  1.300          O  
ATOM   8990  H   SER A 564      12.841  37.366  -7.108  1.00  1.090          H  
ATOM   8991  HA  SER A 564      13.252  40.256  -6.491  1.00  1.130          H  
ATOM   8992 1HB  SER A 564      13.480  40.133  -8.889  1.00  1.560          H  
ATOM   8993 2HB  SER A 564      12.052  39.119  -9.028  1.00  1.560          H  
ATOM   8994  HG  SER A 564      11.721  41.361  -9.456  1.00  1.560          H  
ATOM   8995  N   SER A 565      10.809  40.571  -5.945  1.00  0.690          N  
ATOM   8996  CA  SER A 565       9.485  40.662  -5.334  1.00  0.720          C  
ATOM   8997  C   SER A 565       8.293  40.346  -6.260  1.00  0.970          C  
ATOM   8998  O   SER A 565       7.171  40.141  -5.780  1.00  1.980          O  
ATOM   8999  CB  SER A 565       9.302  42.051  -4.759  1.00  1.000          C  
ATOM   9000  OG  SER A 565       9.286  43.016  -5.777  1.00  1.000          O  
ATOM   9001  H   SER A 565      11.356  41.416  -6.038  1.00  0.830          H  
ATOM   9002  HA  SER A 565       9.457  39.945  -4.513  1.00  0.860          H  
ATOM   9003 1HB  SER A 565       8.367  42.091  -4.202  1.00  1.200          H  
ATOM   9004 2HB  SER A 565      10.109  42.267  -4.062  1.00  1.200          H  
ATOM   9005  HG  SER A 565       9.091  43.853  -5.346  1.00  1.200          H  
ATOM   9006  N   GLY A 566       8.507  40.342  -7.573  1.00  0.210          N  
ATOM   9007  CA  GLY A 566       7.418  40.080  -8.522  1.00  0.260          C  
ATOM   9008  C   GLY A 566       7.237  38.601  -8.896  1.00  0.230          C  
ATOM   9009  O   GLY A 566       7.729  37.704  -8.218  1.00  0.250          O  
ATOM   9010  H   GLY A 566       9.454  40.526  -7.899  1.00  0.250          H  
ATOM   9011 1HA  GLY A 566       6.486  40.459  -8.103  1.00  0.310          H  
ATOM   9012 2HA  GLY A 566       7.601  40.655  -9.429  1.00  0.310          H  
ATOM   9013  N   ILE A 567       6.492  38.360  -9.976  1.00  0.210          N  
ATOM   9014  CA  ILE A 567       6.185  37.008 -10.469  1.00  0.200          C  
ATOM   9015  C   ILE A 567       7.356  36.325 -11.140  1.00  0.190          C  
ATOM   9016  O   ILE A 567       8.038  36.892 -12.004  1.00  0.190          O  
ATOM   9017  CB  ILE A 567       4.958  37.026 -11.436  1.00  0.280          C  
ATOM   9018  CG1 ILE A 567       3.681  37.483 -10.687  1.00  0.280          C  
ATOM   9019  CG2 ILE A 567       4.725  35.668 -12.138  1.00  0.280          C  
ATOM   9020  CD1 ILE A 567       3.238  36.553  -9.518  1.00  0.280          C  
ATOM   9021  H   ILE A 567       6.127  39.156 -10.478  1.00  0.250          H  
ATOM   9022  HA  ILE A 567       5.946  36.382  -9.615  1.00  0.240          H  
ATOM   9023  HB  ILE A 567       5.140  37.773 -12.210  1.00  0.340          H  
ATOM   9024 1HG1 ILE A 567       3.855  38.475 -10.294  1.00  0.340          H  
ATOM   9025 2HG1 ILE A 567       2.859  37.537 -11.403  1.00  0.340          H  
ATOM   9026 1HG2 ILE A 567       3.873  35.758 -12.798  1.00  0.340          H  
ATOM   9027 2HG2 ILE A 567       5.594  35.386 -12.724  1.00  0.340          H  
ATOM   9028 3HG2 ILE A 567       4.533  34.903 -11.405  1.00  0.340          H  
ATOM   9029 1HD1 ILE A 567       2.332  36.944  -9.055  1.00  0.340          H  
ATOM   9030 2HD1 ILE A 567       3.035  35.555  -9.879  1.00  0.340          H  
ATOM   9031 3HD1 ILE A 567       3.993  36.494  -8.775  1.00  0.340          H  
ATOM   9032  N   TYR A 568       7.588  35.077 -10.756  1.00  0.190          N  
ATOM   9033  CA  TYR A 568       8.668  34.316 -11.328  1.00  0.180          C  
ATOM   9034  C   TYR A 568       8.198  33.779 -12.659  1.00  0.170          C  
ATOM   9035  O   TYR A 568       7.723  32.646 -12.746  1.00  0.170          O  
ATOM   9036  CB  TYR A 568       9.089  33.196 -10.380  1.00  0.260          C  
ATOM   9037  CG  TYR A 568      10.276  32.433 -10.838  1.00  0.260          C  
ATOM   9038  CD1 TYR A 568      11.532  33.010 -10.851  1.00  0.260          C  
ATOM   9039  CD2 TYR A 568      10.102  31.144 -11.263  1.00  0.260          C  
ATOM   9040  CE1 TYR A 568      12.601  32.277 -11.315  1.00  0.260          C  
ATOM   9041  CE2 TYR A 568      11.152  30.419 -11.717  1.00  0.260          C  
ATOM   9042  CZ  TYR A 568      12.396  30.977 -11.756  1.00  0.260          C  
ATOM   9043  OH  TYR A 568      13.450  30.255 -12.232  1.00  0.260          O  
ATOM   9044  H   TYR A 568       6.978  34.634 -10.059  1.00  0.230          H  
ATOM   9045  HA  TYR A 568       9.516  34.977 -11.502  1.00  0.220          H  
ATOM   9046 1HB  TYR A 568       9.319  33.618  -9.414  1.00  0.310          H  
ATOM   9047 2HB  TYR A 568       8.261  32.501 -10.235  1.00  0.310          H  
ATOM   9048  HD1 TYR A 568      11.673  34.035 -10.508  1.00  0.310          H  
ATOM   9049  HD2 TYR A 568       9.118  30.716 -11.238  1.00  0.310          H  
ATOM   9050  HE1 TYR A 568      13.597  32.717 -11.345  1.00  0.310          H  
ATOM   9051  HE2 TYR A 568      11.008  29.405 -12.061  1.00  0.310          H  
ATOM   9052  HH  TYR A 568      14.203  30.854 -12.310  1.00  0.310          H  
ATOM   9053  N   SER A 569       8.350  34.609 -13.694  1.00  0.160          N  
ATOM   9054  CA  SER A 569       7.795  34.346 -15.017  1.00  0.160          C  
ATOM   9055  C   SER A 569       8.313  33.081 -15.696  1.00  0.150          C  
ATOM   9056  O   SER A 569       7.630  32.534 -16.553  1.00  0.150          O  
ATOM   9057  CB  SER A 569       7.928  35.576 -15.904  1.00  0.220          C  
ATOM   9058  OG  SER A 569       9.247  35.901 -16.199  1.00  0.220          O  
ATOM   9059  H   SER A 569       8.777  35.522 -13.509  1.00  0.190          H  
ATOM   9060  HA  SER A 569       6.726  34.210 -14.881  1.00  0.190          H  
ATOM   9061 1HB  SER A 569       7.377  35.419 -16.831  1.00  0.270          H  
ATOM   9062 2HB  SER A 569       7.464  36.420 -15.398  1.00  0.270          H  
ATOM   9063  HG  SER A 569       9.179  36.781 -16.666  1.00  0.270          H  
ATOM   9064  N   GLU A 570       9.452  32.524 -15.274  1.00  0.150          N  
ATOM   9065  CA  GLU A 570       9.883  31.252 -15.868  1.00  0.170          C  
ATOM   9066  C   GLU A 570       8.845  30.159 -15.533  1.00  0.150          C  
ATOM   9067  O   GLU A 570       8.673  29.186 -16.261  1.00  0.180          O  
ATOM   9068  CB  GLU A 570      11.262  30.812 -15.380  1.00  0.230          C  
ATOM   9069  CG  GLU A 570      12.433  31.669 -15.842  1.00  0.230          C  
ATOM   9070  CD  GLU A 570      13.793  31.148 -15.344  1.00  0.230          C  
ATOM   9071  OE1 GLU A 570      13.971  29.945 -15.327  1.00  0.230          O  
ATOM   9072  OE2 GLU A 570      14.633  31.934 -14.973  1.00  0.230          O  
ATOM   9073  H   GLU A 570      10.028  32.993 -14.589  1.00  0.180          H  
ATOM   9074  HA  GLU A 570       9.924  31.363 -16.949  1.00  0.200          H  
ATOM   9075 1HB  GLU A 570      11.264  30.822 -14.328  1.00  0.280          H  
ATOM   9076 2HB  GLU A 570      11.443  29.787 -15.692  1.00  0.280          H  
ATOM   9077 1HG  GLU A 570      12.430  31.672 -16.927  1.00  0.280          H  
ATOM   9078 2HG  GLU A 570      12.285  32.691 -15.500  1.00  0.280          H  
ATOM   9079  N   ALA A 571       8.092  30.329 -14.443  1.00  0.140          N  
ATOM   9080  CA  ALA A 571       7.105  29.337 -14.050  1.00  0.130          C  
ATOM   9081  C   ALA A 571       5.851  29.463 -14.893  1.00  0.130          C  
ATOM   9082  O   ALA A 571       4.978  28.606 -14.836  1.00  0.130          O  
ATOM   9083  CB  ALA A 571       6.759  29.485 -12.589  1.00  0.190          C  
ATOM   9084  H   ALA A 571       8.192  31.164 -13.858  1.00  0.170          H  
ATOM   9085  HA  ALA A 571       7.515  28.351 -14.227  1.00  0.160          H  
ATOM   9086 1HB  ALA A 571       6.025  28.742 -12.299  1.00  0.220          H  
ATOM   9087 2HB  ALA A 571       7.634  29.360 -11.984  1.00  0.220          H  
ATOM   9088 3HB  ALA A 571       6.355  30.468 -12.453  1.00  0.220          H  
ATOM   9089  N   LEU A 572       5.769  30.490 -15.728  1.00  0.130          N  
ATOM   9090  CA  LEU A 572       4.605  30.675 -16.559  1.00  0.140          C  
ATOM   9091  C   LEU A 572       4.799  29.959 -17.897  1.00  0.140          C  
ATOM   9092  O   LEU A 572       3.930  30.004 -18.771  1.00  0.200          O  
ATOM   9093  CB  LEU A 572       4.314  32.167 -16.724  1.00  0.190          C  
ATOM   9094  CG  LEU A 572       3.956  32.959 -15.430  1.00  0.190          C  
ATOM   9095  CD1 LEU A 572       3.816  34.405 -15.785  1.00  0.190          C  
ATOM   9096  CD2 LEU A 572       2.662  32.466 -14.830  1.00  0.190          C  
ATOM   9097  H   LEU A 572       6.527  31.168 -15.807  1.00  0.160          H  
ATOM   9098  HA  LEU A 572       3.762  30.217 -16.069  1.00  0.170          H  
ATOM   9099 1HB  LEU A 572       5.208  32.622 -17.107  1.00  0.230          H  
ATOM   9100 2HB  LEU A 572       3.505  32.301 -17.446  1.00  0.230          H  
ATOM   9101  HG  LEU A 572       4.756  32.846 -14.701  1.00  0.230          H  
ATOM   9102 1HD1 LEU A 572       3.572  34.980 -14.907  1.00  0.230          H  
ATOM   9103 2HD1 LEU A 572       4.744  34.769 -16.207  1.00  0.230          H  
ATOM   9104 3HD1 LEU A 572       3.024  34.496 -16.505  1.00  0.230          H  
ATOM   9105 1HD2 LEU A 572       2.449  33.049 -13.944  1.00  0.230          H  
ATOM   9106 2HD2 LEU A 572       1.850  32.588 -15.552  1.00  0.230          H  
ATOM   9107 3HD2 LEU A 572       2.742  31.429 -14.558  1.00  0.230          H  
ATOM   9108  N   LEU A 573       5.935  29.275 -18.055  1.00  0.120          N  
ATOM   9109  CA  LEU A 573       6.199  28.513 -19.262  1.00  0.110          C  
ATOM   9110  C   LEU A 573       5.187  27.377 -19.408  1.00  0.130          C  
ATOM   9111  O   LEU A 573       4.860  26.698 -18.429  1.00  0.180          O  
ATOM   9112  CB  LEU A 573       7.633  27.971 -19.230  1.00  0.160          C  
ATOM   9113  CG  LEU A 573       8.756  29.016 -19.366  1.00  0.160          C  
ATOM   9114  CD1 LEU A 573      10.084  28.350 -19.056  1.00  0.160          C  
ATOM   9115  CD2 LEU A 573       8.783  29.577 -20.791  1.00  0.160          C  
ATOM   9116  H   LEU A 573       6.646  29.278 -17.318  1.00  0.140          H  
ATOM   9117  HA  LEU A 573       6.089  29.173 -20.100  1.00  0.130          H  
ATOM   9118 1HB  LEU A 573       7.779  27.472 -18.271  1.00  0.190          H  
ATOM   9119 2HB  LEU A 573       7.750  27.241 -20.004  1.00  0.190          H  
ATOM   9120  HG  LEU A 573       8.590  29.825 -18.660  1.00  0.190          H  
ATOM   9121 1HD1 LEU A 573      10.872  29.081 -19.126  1.00  0.190          H  
ATOM   9122 2HD1 LEU A 573      10.058  27.953 -18.039  1.00  0.190          H  
ATOM   9123 3HD1 LEU A 573      10.272  27.531 -19.759  1.00  0.190          H  
ATOM   9124 1HD2 LEU A 573       9.575  30.299 -20.868  1.00  0.190          H  
ATOM   9125 2HD2 LEU A 573       8.957  28.777 -21.483  1.00  0.190          H  
ATOM   9126 3HD2 LEU A 573       7.860  30.053 -21.037  1.00  0.190          H  
ATOM   9127  N   THR A 574       4.792  27.090 -20.648  1.00  0.110          N  
ATOM   9128  CA  THR A 574       3.795  26.054 -20.970  1.00  0.130          C  
ATOM   9129  C   THR A 574       4.094  24.641 -20.463  1.00  0.100          C  
ATOM   9130  O   THR A 574       3.186  23.840 -20.232  1.00  0.120          O  
ATOM   9131  CB  THR A 574       3.589  25.977 -22.495  1.00  0.170          C  
ATOM   9132  OG1 THR A 574       4.871  25.742 -23.156  1.00  0.170          O  
ATOM   9133  CG2 THR A 574       2.939  27.249 -22.996  1.00  0.170          C  
ATOM   9134  H   THR A 574       5.124  27.712 -21.392  1.00  0.130          H  
ATOM   9135  HA  THR A 574       2.857  26.370 -20.532  1.00  0.160          H  
ATOM   9136  HB  THR A 574       2.945  25.138 -22.708  1.00  0.210          H  
ATOM   9137  HG1 THR A 574       5.048  24.791 -23.154  1.00  0.210          H  
ATOM   9138 1HG2 THR A 574       2.777  27.177 -24.064  1.00  0.210          H  
ATOM   9139 2HG2 THR A 574       1.982  27.381 -22.498  1.00  0.210          H  
ATOM   9140 3HG2 THR A 574       3.556  28.088 -22.790  1.00  0.210          H  
ATOM   9141  N   THR A 575       5.349  24.354 -20.222  1.00  0.110          N  
ATOM   9142  CA  THR A 575       5.815  23.058 -19.756  1.00  0.130          C  
ATOM   9143  C   THR A 575       5.599  22.820 -18.266  1.00  0.160          C  
ATOM   9144  O   THR A 575       5.805  21.711 -17.775  1.00  0.200          O  
ATOM   9145  CB  THR A 575       7.267  22.930 -20.180  1.00  0.170          C  
ATOM   9146  OG1 THR A 575       7.962  24.130 -19.751  1.00  0.170          O  
ATOM   9147  CG2 THR A 575       7.307  22.770 -21.665  1.00  0.170          C  
ATOM   9148  H   THR A 575       6.045  25.073 -20.384  1.00  0.130          H  
ATOM   9149  HA  THR A 575       5.250  22.294 -20.288  1.00  0.160          H  
ATOM   9150  HB  THR A 575       7.729  22.069 -19.705  1.00  0.210          H  
ATOM   9151  HG1 THR A 575       8.892  24.170 -20.097  1.00  0.210          H  
ATOM   9152 1HG2 THR A 575       8.341  22.707 -21.982  1.00  0.210          H  
ATOM   9153 2HG2 THR A 575       6.776  21.864 -21.949  1.00  0.210          H  
ATOM   9154 3HG2 THR A 575       6.831  23.612 -22.127  1.00  0.210          H  
ATOM   9155  N   ASN A 576       5.171  23.863 -17.551  1.00  0.150          N  
ATOM   9156  CA  ASN A 576       4.856  23.810 -16.128  1.00  0.180          C  
ATOM   9157  C   ASN A 576       3.348  23.700 -15.902  1.00  0.130          C  
ATOM   9158  O   ASN A 576       2.890  23.807 -14.759  1.00  0.150          O  
ATOM   9159  CB  ASN A 576       5.417  25.058 -15.440  1.00  0.240          C  
ATOM   9160  CG  ASN A 576       5.414  25.067 -13.883  1.00  0.240          C  
ATOM   9161  OD1 ASN A 576       5.550  24.086 -13.142  1.00  0.240          O  
ATOM   9162  ND2 ASN A 576       5.261  26.255 -13.385  1.00  0.240          N  
ATOM   9163  H   ASN A 576       5.042  24.764 -18.022  1.00  0.180          H  
ATOM   9164  HA  ASN A 576       5.321  22.921 -15.700  1.00  0.220          H  
ATOM   9165 1HB  ASN A 576       6.443  25.211 -15.778  1.00  0.290          H  
ATOM   9166 2HB  ASN A 576       4.849  25.928 -15.785  1.00  0.290          H  
ATOM   9167 1HD2 ASN A 576       5.242  26.428 -12.381  1.00  0.290          H  
ATOM   9168 2HD2 ASN A 576       5.165  27.043 -14.010  1.00  0.290          H  
ATOM   9169  N   ILE A 577       2.581  23.438 -16.976  1.00  0.110          N  
ATOM   9170  CA  ILE A 577       1.125  23.384 -16.881  1.00  0.150          C  
ATOM   9171  C   ILE A 577       0.440  22.053 -17.026  1.00  0.140          C  
ATOM   9172  O   ILE A 577       0.700  21.263 -17.934  1.00  0.180          O  
ATOM   9173  CB  ILE A 577       0.489  24.344 -17.873  1.00  0.190          C  
ATOM   9174  CG1 ILE A 577       0.909  25.679 -17.468  1.00  0.190          C  
ATOM   9175  CG2 ILE A 577      -1.052  24.193 -17.898  1.00  0.190          C  
ATOM   9176  CD1 ILE A 577       0.594  26.673 -18.372  1.00  0.190          C  
ATOM   9177  H   ILE A 577       3.004  23.341 -17.906  1.00  0.130          H  
ATOM   9178  HA  ILE A 577       0.865  23.752 -15.892  1.00  0.180          H  
ATOM   9179  HB  ILE A 577       0.893  24.160 -18.870  1.00  0.230          H  
ATOM   9180 1HG1 ILE A 577       0.460  25.919 -16.502  1.00  0.230          H  
ATOM   9181 2HG1 ILE A 577       1.989  25.701 -17.364  1.00  0.230          H  
ATOM   9182 1HG2 ILE A 577      -1.503  24.887 -18.589  1.00  0.230          H  
ATOM   9183 2HG2 ILE A 577      -1.349  23.194 -18.210  1.00  0.230          H  
ATOM   9184 3HG2 ILE A 577      -1.406  24.385 -16.891  1.00  0.230          H  
ATOM   9185 1HD1 ILE A 577       0.982  27.554 -17.948  1.00  0.230          H  
ATOM   9186 2HD1 ILE A 577       1.057  26.473 -19.318  1.00  0.230          H  
ATOM   9187 3HD1 ILE A 577      -0.461  26.772 -18.513  1.00  0.230          H  
ATOM   9188  N   VAL A 578      -0.475  21.830 -16.099  1.00  0.120          N  
ATOM   9189  CA  VAL A 578      -1.311  20.649 -16.084  1.00  0.110          C  
ATOM   9190  C   VAL A 578      -2.789  21.103 -16.067  1.00  0.090          C  
ATOM   9191  O   VAL A 578      -3.110  22.042 -15.337  1.00  0.100          O  
ATOM   9192  CB  VAL A 578      -1.001  19.780 -14.857  1.00  0.160          C  
ATOM   9193  CG1 VAL A 578      -1.873  18.569 -14.851  1.00  0.160          C  
ATOM   9194  CG2 VAL A 578       0.433  19.363 -14.885  1.00  0.160          C  
ATOM   9195  H   VAL A 578      -0.589  22.564 -15.387  1.00  0.140          H  
ATOM   9196  HA  VAL A 578      -1.071  20.062 -16.959  1.00  0.130          H  
ATOM   9197  HB  VAL A 578      -1.207  20.351 -13.950  1.00  0.190          H  
ATOM   9198 1HG1 VAL A 578      -1.641  17.982 -13.999  1.00  0.190          H  
ATOM   9199 2HG1 VAL A 578      -2.918  18.853 -14.821  1.00  0.190          H  
ATOM   9200 3HG1 VAL A 578      -1.683  17.982 -15.741  1.00  0.190          H  
ATOM   9201 1HG2 VAL A 578       0.649  18.755 -14.025  1.00  0.190          H  
ATOM   9202 2HG2 VAL A 578       0.622  18.791 -15.790  1.00  0.190          H  
ATOM   9203 3HG2 VAL A 578       1.072  20.241 -14.872  1.00  0.190          H  
ATOM   9204  N   PRO A 579      -3.687  20.548 -16.911  1.00  0.090          N  
ATOM   9205  CA  PRO A 579      -5.107  20.858 -16.944  1.00  0.080          C  
ATOM   9206  C   PRO A 579      -5.702  20.645 -15.563  1.00  0.060          C  
ATOM   9207  O   PRO A 579      -5.376  19.654 -14.903  1.00  0.060          O  
ATOM   9208  CB  PRO A 579      -5.639  19.819 -17.929  1.00  0.120          C  
ATOM   9209  CG  PRO A 579      -4.467  19.512 -18.813  1.00  0.120          C  
ATOM   9210  CD  PRO A 579      -3.284  19.566 -17.914  1.00  0.120          C  
ATOM   9211  HA  PRO A 579      -5.267  21.886 -17.304  1.00  0.100          H  
ATOM   9212 1HB  PRO A 579      -6.014  18.943 -17.388  1.00  0.140          H  
ATOM   9213 2HB  PRO A 579      -6.479  20.241 -18.483  1.00  0.140          H  
ATOM   9214 1HG  PRO A 579      -4.596  18.514 -19.283  1.00  0.140          H  
ATOM   9215 2HG  PRO A 579      -4.385  20.242 -19.626  1.00  0.140          H  
ATOM   9216 1HD  PRO A 579      -3.143  18.606 -17.443  1.00  0.140          H  
ATOM   9217 2HD  PRO A 579      -2.432  19.897 -18.523  1.00  0.140          H  
ATOM   9218  N   MET A 580      -6.555  21.567 -15.142  1.00  0.050          N  
ATOM   9219  CA  MET A 580      -7.203  21.517 -13.838  1.00  0.040          C  
ATOM   9220  C   MET A 580      -8.667  21.914 -13.859  1.00  0.040          C  
ATOM   9221  O   MET A 580      -9.075  22.796 -14.611  1.00  0.060          O  
ATOM   9222  CB  MET A 580      -6.473  22.386 -12.818  1.00  0.060          C  
ATOM   9223  CG  MET A 580      -5.100  21.881 -12.465  1.00  0.060          C  
ATOM   9224  SD  MET A 580      -4.257  22.851 -11.243  1.00  0.060          S  
ATOM   9225  CE  MET A 580      -2.605  22.177 -11.454  1.00  0.060          C  
ATOM   9226  H   MET A 580      -6.773  22.331 -15.778  1.00  0.060          H  
ATOM   9227  HA  MET A 580      -7.133  20.509 -13.499  1.00  0.050          H  
ATOM   9228 1HB  MET A 580      -6.377  23.397 -13.207  1.00  0.070          H  
ATOM   9229 2HB  MET A 580      -7.070  22.444 -11.907  1.00  0.070          H  
ATOM   9230 1HG  MET A 580      -5.199  20.869 -12.094  1.00  0.070          H  
ATOM   9231 2HG  MET A 580      -4.488  21.853 -13.347  1.00  0.070          H  
ATOM   9232 1HE  MET A 580      -1.914  22.685 -10.809  1.00  0.070          H  
ATOM   9233 2HE  MET A 580      -2.613  21.142 -11.210  1.00  0.070          H  
ATOM   9234 3HE  MET A 580      -2.284  22.308 -12.490  1.00  0.070          H  
ATOM   9235  N   TYR A 581      -9.452  21.342 -12.968  1.00  0.050          N  
ATOM   9236  CA  TYR A 581     -10.826  21.805 -12.852  1.00  0.070          C  
ATOM   9237  C   TYR A 581     -10.826  23.075 -11.998  1.00  0.070          C  
ATOM   9238  O   TYR A 581     -10.030  23.201 -11.063  1.00  0.060          O  
ATOM   9239  CB  TYR A 581     -11.726  20.734 -12.244  1.00  0.090          C  
ATOM   9240  CG  TYR A 581     -11.807  19.481 -13.092  1.00  0.090          C  
ATOM   9241  CD1 TYR A 581     -11.452  18.295 -12.518  1.00  0.090          C  
ATOM   9242  CD2 TYR A 581     -12.177  19.514 -14.440  1.00  0.090          C  
ATOM   9243  CE1 TYR A 581     -11.461  17.148 -13.231  1.00  0.090          C  
ATOM   9244  CE2 TYR A 581     -12.187  18.336 -15.168  1.00  0.090          C  
ATOM   9245  CZ  TYR A 581     -11.825  17.155 -14.545  1.00  0.090          C  
ATOM   9246  OH  TYR A 581     -11.812  15.967 -15.213  1.00  0.090          O  
ATOM   9247  H   TYR A 581      -9.088  20.557 -12.420  1.00  0.060          H  
ATOM   9248  HA  TYR A 581     -11.204  22.071 -13.839  1.00  0.080          H  
ATOM   9249 1HB  TYR A 581     -11.353  20.454 -11.256  1.00  0.110          H  
ATOM   9250 2HB  TYR A 581     -12.732  21.128 -12.116  1.00  0.110          H  
ATOM   9251  HD1 TYR A 581     -11.156  18.268 -11.475  1.00  0.110          H  
ATOM   9252  HD2 TYR A 581     -12.454  20.452 -14.923  1.00  0.110          H  
ATOM   9253  HE1 TYR A 581     -11.173  16.216 -12.753  1.00  0.110          H  
ATOM   9254  HE2 TYR A 581     -12.473  18.345 -16.223  1.00  0.110          H  
ATOM   9255  HH  TYR A 581     -11.436  15.302 -14.615  1.00  0.110          H  
ATOM   9256  N   GLN A 582     -11.750  23.984 -12.281  1.00  0.100          N  
ATOM   9257  CA  GLN A 582     -11.864  25.248 -11.555  1.00  0.130          C  
ATOM   9258  C   GLN A 582     -12.133  25.084 -10.054  1.00  0.120          C  
ATOM   9259  O   GLN A 582     -11.753  25.935  -9.249  1.00  0.150          O  
ATOM   9260  CB  GLN A 582     -12.965  26.098 -12.203  1.00  0.170          C  
ATOM   9261  CG  GLN A 582     -12.648  26.537 -13.653  1.00  0.170          C  
ATOM   9262  CD  GLN A 582     -13.037  25.468 -14.729  1.00  0.170          C  
ATOM   9263  OE1 GLN A 582     -13.202  24.282 -14.401  1.00  0.170          O  
ATOM   9264  NE2 GLN A 582     -13.174  25.880 -15.976  1.00  0.170          N  
ATOM   9265  H   GLN A 582     -12.383  23.803 -13.059  1.00  0.120          H  
ATOM   9266  HA  GLN A 582     -10.920  25.778 -11.663  1.00  0.160          H  
ATOM   9267 1HB  GLN A 582     -13.901  25.543 -12.207  1.00  0.200          H  
ATOM   9268 2HB  GLN A 582     -13.120  26.997 -11.607  1.00  0.200          H  
ATOM   9269 1HG  GLN A 582     -13.190  27.456 -13.872  1.00  0.200          H  
ATOM   9270 2HG  GLN A 582     -11.576  26.717 -13.718  1.00  0.200          H  
ATOM   9271 1HE2 GLN A 582     -13.410  25.217 -16.695  1.00  0.200          H  
ATOM   9272 2HE2 GLN A 582     -13.037  26.843 -16.225  1.00  0.200          H  
ATOM   9273  N   SER A 583     -12.821  24.010  -9.676  1.00  0.110          N  
ATOM   9274  CA  SER A 583     -13.118  23.744  -8.278  1.00  0.110          C  
ATOM   9275  C   SER A 583     -11.827  23.343  -7.563  1.00  0.100          C  
ATOM   9276  O   SER A 583     -11.464  23.873  -6.511  1.00  0.140          O  
ATOM   9277  CB  SER A 583     -14.131  22.623  -8.226  1.00  0.150          C  
ATOM   9278  OG  SER A 583     -15.351  23.026  -8.816  1.00  0.150          O  
ATOM   9279  H   SER A 583     -13.173  23.367 -10.372  1.00  0.130          H  
ATOM   9280  HA  SER A 583     -13.523  24.646  -7.817  1.00  0.130          H  
ATOM   9281 1HB  SER A 583     -13.738  21.756  -8.761  1.00  0.180          H  
ATOM   9282 2HB  SER A 583     -14.298  22.317  -7.196  1.00  0.180          H  
ATOM   9283  HG  SER A 583     -15.800  22.201  -9.125  1.00  0.180          H  
ATOM   9284  N   PHE A 584     -11.072  22.466  -8.215  1.00  0.090          N  
ATOM   9285  CA  PHE A 584      -9.787  21.968  -7.742  1.00  0.090          C  
ATOM   9286  C   PHE A 584      -8.815  23.099  -7.510  1.00  0.090          C  
ATOM   9287  O   PHE A 584      -8.133  23.147  -6.481  1.00  0.120          O  
ATOM   9288  CB  PHE A 584      -9.192  20.966  -8.702  1.00  0.130          C  
ATOM   9289  CG  PHE A 584      -7.863  20.424  -8.256  1.00  0.130          C  
ATOM   9290  CD1 PHE A 584      -7.801  19.453  -7.264  1.00  0.130          C  
ATOM   9291  CD2 PHE A 584      -6.678  20.863  -8.836  1.00  0.130          C  
ATOM   9292  CE1 PHE A 584      -6.604  18.943  -6.860  1.00  0.130          C  
ATOM   9293  CE2 PHE A 584      -5.483  20.351  -8.428  1.00  0.130          C  
ATOM   9294  CZ  PHE A 584      -5.453  19.390  -7.436  1.00  0.130          C  
ATOM   9295  H   PHE A 584     -11.447  22.088  -9.072  1.00  0.110          H  
ATOM   9296  HA  PHE A 584      -9.950  21.463  -6.790  1.00  0.110          H  
ATOM   9297 1HB  PHE A 584      -9.893  20.139  -8.809  1.00  0.150          H  
ATOM   9298 2HB  PHE A 584      -9.063  21.417  -9.680  1.00  0.150          H  
ATOM   9299  HD1 PHE A 584      -8.723  19.088  -6.802  1.00  0.150          H  
ATOM   9300  HD2 PHE A 584      -6.708  21.619  -9.618  1.00  0.150          H  
ATOM   9301  HE1 PHE A 584      -6.574  18.175  -6.082  1.00  0.150          H  
ATOM   9302  HE2 PHE A 584      -4.551  20.695  -8.887  1.00  0.150          H  
ATOM   9303  HZ  PHE A 584      -4.507  18.979  -7.118  1.00  0.150          H  
ATOM   9304  N   GLN A 585      -8.779  24.050  -8.444  1.00  0.090          N  
ATOM   9305  CA  GLN A 585      -7.860  25.168  -8.347  1.00  0.100          C  
ATOM   9306  C   GLN A 585      -7.989  25.916  -7.011  1.00  0.080          C  
ATOM   9307  O   GLN A 585      -7.040  26.576  -6.600  1.00  0.100          O  
ATOM   9308  CB  GLN A 585      -8.078  26.190  -9.467  1.00  0.140          C  
ATOM   9309  CG  GLN A 585      -7.683  25.814 -10.913  1.00  0.140          C  
ATOM   9310  CD  GLN A 585      -8.074  26.985 -11.850  1.00  0.140          C  
ATOM   9311  OE1 GLN A 585      -9.115  27.607 -11.621  1.00  0.140          O  
ATOM   9312  NE2 GLN A 585      -7.268  27.338 -12.848  1.00  0.140          N  
ATOM   9313  H   GLN A 585      -9.376  23.946  -9.272  1.00  0.110          H  
ATOM   9314  HA  GLN A 585      -6.850  24.778  -8.432  1.00  0.120          H  
ATOM   9315 1HB  GLN A 585      -9.131  26.479  -9.472  1.00  0.160          H  
ATOM   9316 2HB  GLN A 585      -7.505  27.069  -9.226  1.00  0.160          H  
ATOM   9317 1HG  GLN A 585      -6.605  25.656 -10.977  1.00  0.160          H  
ATOM   9318 2HG  GLN A 585      -8.216  24.921 -11.225  1.00  0.160          H  
ATOM   9319 1HE2 GLN A 585      -7.498  28.129 -13.412  1.00  0.160          H  
ATOM   9320 2HE2 GLN A 585      -6.394  26.859 -13.060  1.00  0.160          H  
ATOM   9321  N   VAL A 586      -9.140  25.851  -6.326  1.00  0.100          N  
ATOM   9322  CA  VAL A 586      -9.279  26.546  -5.053  1.00  0.100          C  
ATOM   9323  C   VAL A 586      -8.352  25.906  -4.023  1.00  0.110          C  
ATOM   9324  O   VAL A 586      -7.714  26.613  -3.233  1.00  0.120          O  
ATOM   9325  CB  VAL A 586     -10.733  26.513  -4.543  1.00  0.140          C  
ATOM   9326  CG1 VAL A 586     -10.820  27.103  -3.106  1.00  0.140          C  
ATOM   9327  CG2 VAL A 586     -11.606  27.293  -5.512  1.00  0.140          C  
ATOM   9328  H   VAL A 586      -9.905  25.249  -6.648  1.00  0.120          H  
ATOM   9329  HA  VAL A 586      -8.983  27.585  -5.190  1.00  0.120          H  
ATOM   9330  HB  VAL A 586     -11.078  25.478  -4.501  1.00  0.170          H  
ATOM   9331 1HG1 VAL A 586     -11.849  27.078  -2.770  1.00  0.170          H  
ATOM   9332 2HG1 VAL A 586     -10.209  26.530  -2.410  1.00  0.170          H  
ATOM   9333 3HG1 VAL A 586     -10.478  28.139  -3.107  1.00  0.170          H  
ATOM   9334 1HG2 VAL A 586     -12.640  27.265  -5.173  1.00  0.170          H  
ATOM   9335 2HG2 VAL A 586     -11.267  28.321  -5.555  1.00  0.170          H  
ATOM   9336 3HG2 VAL A 586     -11.539  26.843  -6.509  1.00  0.170          H  
ATOM   9337  N   ILE A 587      -8.333  24.565  -4.014  1.00  0.130          N  
ATOM   9338  CA  ILE A 587      -7.524  23.751  -3.113  1.00  0.160          C  
ATOM   9339  C   ILE A 587      -6.073  23.957  -3.423  1.00  0.110          C  
ATOM   9340  O   ILE A 587      -5.234  24.111  -2.530  1.00  0.140          O  
ATOM   9341  CB  ILE A 587      -7.830  22.236  -3.308  1.00  0.210          C  
ATOM   9342  CG1 ILE A 587      -9.239  21.938  -2.829  1.00  0.210          C  
ATOM   9343  CG2 ILE A 587      -6.745  21.318  -2.642  1.00  0.210          C  
ATOM   9344  CD1 ILE A 587      -9.769  20.577  -3.250  1.00  0.210          C  
ATOM   9345  H   ILE A 587      -8.851  24.084  -4.748  1.00  0.160          H  
ATOM   9346  HA  ILE A 587      -7.718  24.052  -2.085  1.00  0.190          H  
ATOM   9347  HB  ILE A 587      -7.822  22.018  -4.370  1.00  0.250          H  
ATOM   9348 1HG1 ILE A 587      -9.255  22.000  -1.744  1.00  0.250          H  
ATOM   9349 2HG1 ILE A 587      -9.906  22.696  -3.231  1.00  0.250          H  
ATOM   9350 1HG2 ILE A 587      -6.971  20.278  -2.834  1.00  0.250          H  
ATOM   9351 2HG2 ILE A 587      -5.760  21.529  -3.053  1.00  0.250          H  
ATOM   9352 3HG2 ILE A 587      -6.717  21.476  -1.585  1.00  0.250          H  
ATOM   9353 1HD1 ILE A 587     -10.784  20.450  -2.882  1.00  0.250          H  
ATOM   9354 2HD1 ILE A 587      -9.779  20.516  -4.339  1.00  0.250          H  
ATOM   9355 3HD1 ILE A 587      -9.156  19.779  -2.854  1.00  0.250          H  
ATOM   9356  N   TRP A 588      -5.782  23.874  -4.716  1.00  0.080          N  
ATOM   9357  CA  TRP A 588      -4.433  23.969  -5.219  1.00  0.080          C  
ATOM   9358  C   TRP A 588      -3.847  25.334  -4.869  1.00  0.080          C  
ATOM   9359  O   TRP A 588      -2.760  25.409  -4.282  1.00  0.100          O  
ATOM   9360  CB  TRP A 588      -4.447  23.721  -6.723  1.00  0.110          C  
ATOM   9361  CG  TRP A 588      -3.125  23.482  -7.334  1.00  0.110          C  
ATOM   9362  CD1 TRP A 588      -2.377  24.312  -8.105  1.00  0.110          C  
ATOM   9363  CD2 TRP A 588      -2.374  22.247  -7.222  1.00  0.110          C  
ATOM   9364  NE1 TRP A 588      -1.218  23.672  -8.485  1.00  0.110          N  
ATOM   9365  CE2 TRP A 588      -1.214  22.406  -7.955  1.00  0.110          C  
ATOM   9366  CE3 TRP A 588      -2.606  21.034  -6.564  1.00  0.110          C  
ATOM   9367  CZ2 TRP A 588      -0.276  21.393  -8.067  1.00  0.110          C  
ATOM   9368  CZ3 TRP A 588      -1.671  20.019  -6.671  1.00  0.110          C  
ATOM   9369  CH2 TRP A 588      -0.535  20.190  -7.406  1.00  0.110          C  
ATOM   9370  H   TRP A 588      -6.557  23.724  -5.369  1.00  0.100          H  
ATOM   9371  HA  TRP A 588      -3.828  23.201  -4.743  1.00  0.100          H  
ATOM   9372 1HB  TRP A 588      -5.097  22.876  -6.943  1.00  0.130          H  
ATOM   9373 2HB  TRP A 588      -4.874  24.587  -7.213  1.00  0.130          H  
ATOM   9374  HD1 TRP A 588      -2.657  25.326  -8.384  1.00  0.130          H  
ATOM   9375  HE1 TRP A 588      -0.451  24.052  -9.088  1.00  0.130          H  
ATOM   9376  HE3 TRP A 588      -3.510  20.893  -5.975  1.00  0.130          H  
ATOM   9377  HZ2 TRP A 588       0.633  21.521  -8.643  1.00  0.130          H  
ATOM   9378  HZ3 TRP A 588      -1.864  19.081  -6.152  1.00  0.130          H  
ATOM   9379  HH2 TRP A 588       0.183  19.373  -7.470  1.00  0.130          H  
ATOM   9380  N   ARG A 589      -4.573  26.420  -5.186  1.00  0.070          N  
ATOM   9381  CA  ARG A 589      -4.075  27.745  -4.864  1.00  0.080          C  
ATOM   9382  C   ARG A 589      -3.911  27.932  -3.373  1.00  0.090          C  
ATOM   9383  O   ARG A 589      -2.835  28.310  -2.932  1.00  0.130          O  
ATOM   9384  CB  ARG A 589      -4.998  28.852  -5.354  1.00  0.110          C  
ATOM   9385  CG  ARG A 589      -5.030  29.120  -6.856  1.00  0.110          C  
ATOM   9386  CD  ARG A 589      -5.720  30.424  -7.134  1.00  0.110          C  
ATOM   9387  NE  ARG A 589      -7.129  30.418  -6.691  1.00  0.110          N  
ATOM   9388  CZ  ARG A 589      -8.201  30.025  -7.426  1.00  0.110          C  
ATOM   9389  NH1 ARG A 589      -8.055  29.614  -8.663  1.00  0.110          N  
ATOM   9390  NH2 ARG A 589      -9.409  30.064  -6.891  1.00  0.110          N  
ATOM   9391  H   ARG A 589      -5.471  26.331  -5.663  1.00  0.080          H  
ATOM   9392  HA  ARG A 589      -3.104  27.871  -5.339  1.00  0.100          H  
ATOM   9393 1HB  ARG A 589      -6.018  28.610  -5.051  1.00  0.130          H  
ATOM   9394 2HB  ARG A 589      -4.724  29.786  -4.857  1.00  0.130          H  
ATOM   9395 1HG  ARG A 589      -4.009  29.190  -7.226  1.00  0.130          H  
ATOM   9396 2HG  ARG A 589      -5.548  28.329  -7.379  1.00  0.130          H  
ATOM   9397 1HD  ARG A 589      -5.200  31.216  -6.591  1.00  0.130          H  
ATOM   9398 2HD  ARG A 589      -5.685  30.643  -8.197  1.00  0.130          H  
ATOM   9399  HE  ARG A 589      -7.306  30.734  -5.744  1.00  0.130          H  
ATOM   9400 1HH1 ARG A 589      -7.143  29.580  -9.085  1.00  0.130          H  
ATOM   9401 2HH1 ARG A 589      -8.867  29.323  -9.202  1.00  0.130          H  
ATOM   9402 1HH2 ARG A 589      -9.531  30.384  -5.939  1.00  0.130          H  
ATOM   9403 2HH2 ARG A 589     -10.212  29.771  -7.434  1.00  0.130          H  
ATOM   9404  N   TYR A 590      -4.906  27.559  -2.557  1.00  0.080          N  
ATOM   9405  CA  TYR A 590      -4.749  27.743  -1.120  1.00  0.090          C  
ATOM   9406  C   TYR A 590      -3.496  27.037  -0.609  1.00  0.100          C  
ATOM   9407  O   TYR A 590      -2.711  27.622   0.157  1.00  0.100          O  
ATOM   9408  CB  TYR A 590      -5.976  27.307  -0.333  1.00  0.120          C  
ATOM   9409  CG  TYR A 590      -5.801  27.527   1.175  1.00  0.120          C  
ATOM   9410  CD1 TYR A 590      -5.934  28.799   1.704  1.00  0.120          C  
ATOM   9411  CD2 TYR A 590      -5.505  26.483   2.016  1.00  0.120          C  
ATOM   9412  CE1 TYR A 590      -5.753  28.999   3.053  1.00  0.120          C  
ATOM   9413  CE2 TYR A 590      -5.351  26.687   3.348  1.00  0.120          C  
ATOM   9414  CZ  TYR A 590      -5.450  27.921   3.866  1.00  0.120          C  
ATOM   9415  OH  TYR A 590      -5.274  28.105   5.221  1.00  0.120          O  
ATOM   9416  H   TYR A 590      -5.800  27.211  -2.924  1.00  0.100          H  
ATOM   9417  HA  TYR A 590      -4.614  28.808  -0.937  1.00  0.110          H  
ATOM   9418 1HB  TYR A 590      -6.852  27.865  -0.671  1.00  0.150          H  
ATOM   9419 2HB  TYR A 590      -6.167  26.259  -0.521  1.00  0.150          H  
ATOM   9420  HD1 TYR A 590      -6.169  29.642   1.057  1.00  0.150          H  
ATOM   9421  HD2 TYR A 590      -5.389  25.496   1.629  1.00  0.150          H  
ATOM   9422  HE1 TYR A 590      -5.843  29.998   3.475  1.00  0.150          H  
ATOM   9423  HE2 TYR A 590      -5.127  25.853   4.000  1.00  0.150          H  
ATOM   9424  HH  TYR A 590      -5.329  27.248   5.674  1.00  0.150          H  
ATOM   9425  N   PHE A 591      -3.284  25.784  -1.027  1.00  0.100          N  
ATOM   9426  CA  PHE A 591      -2.096  25.086  -0.583  1.00  0.090          C  
ATOM   9427  C   PHE A 591      -0.830  25.884  -0.909  1.00  0.090          C  
ATOM   9428  O   PHE A 591       0.015  26.106  -0.039  1.00  0.110          O  
ATOM   9429  CB  PHE A 591      -1.965  23.701  -1.220  1.00  0.130          C  
ATOM   9430  CG  PHE A 591      -0.672  23.016  -0.819  1.00  0.130          C  
ATOM   9431  CD1 PHE A 591      -0.575  22.298   0.352  1.00  0.130          C  
ATOM   9432  CD2 PHE A 591       0.460  23.133  -1.607  1.00  0.130          C  
ATOM   9433  CE1 PHE A 591       0.612  21.717   0.713  1.00  0.130          C  
ATOM   9434  CE2 PHE A 591       1.641  22.564  -1.241  1.00  0.130          C  
ATOM   9435  CZ  PHE A 591       1.710  21.860  -0.079  1.00  0.130          C  
ATOM   9436  H   PHE A 591      -3.950  25.313  -1.651  1.00  0.120          H  
ATOM   9437  HA  PHE A 591      -2.169  24.966   0.486  1.00  0.110          H  
ATOM   9438 1HB  PHE A 591      -2.806  23.077  -0.921  1.00  0.160          H  
ATOM   9439 2HB  PHE A 591      -1.993  23.794  -2.310  1.00  0.160          H  
ATOM   9440  HD1 PHE A 591      -1.445  22.196   0.986  1.00  0.160          H  
ATOM   9441  HD2 PHE A 591       0.404  23.697  -2.525  1.00  0.160          H  
ATOM   9442  HE1 PHE A 591       0.682  21.145   1.628  1.00  0.160          H  
ATOM   9443  HE2 PHE A 591       2.522  22.677  -1.873  1.00  0.160          H  
ATOM   9444  HZ  PHE A 591       2.631  21.418   0.210  1.00  0.160          H  
ATOM   9445  N   HIS A 592      -0.679  26.335  -2.152  1.00  0.090          N  
ATOM   9446  CA  HIS A 592       0.550  27.035  -2.521  1.00  0.100          C  
ATOM   9447  C   HIS A 592       0.658  28.485  -1.999  1.00  0.110          C  
ATOM   9448  O   HIS A 592       1.758  28.978  -1.738  1.00  0.170          O  
ATOM   9449  CB  HIS A 592       0.699  26.997  -4.033  1.00  0.140          C  
ATOM   9450  CG  HIS A 592       0.997  25.607  -4.536  1.00  0.140          C  
ATOM   9451  ND1 HIS A 592       2.191  24.958  -4.272  1.00  0.140          N  
ATOM   9452  CD2 HIS A 592       0.265  24.746  -5.272  1.00  0.140          C  
ATOM   9453  CE1 HIS A 592       2.170  23.764  -4.824  1.00  0.140          C  
ATOM   9454  NE2 HIS A 592       1.017  23.612  -5.434  1.00  0.140          N  
ATOM   9455  H   HIS A 592      -1.403  26.137  -2.859  1.00  0.110          H  
ATOM   9456  HA  HIS A 592       1.391  26.486  -2.105  1.00  0.120          H  
ATOM   9457 1HB  HIS A 592      -0.233  27.339  -4.494  1.00  0.160          H  
ATOM   9458 2HB  HIS A 592       1.491  27.672  -4.342  1.00  0.160          H  
ATOM   9459  HD2 HIS A 592      -0.733  24.913  -5.665  1.00  0.160          H  
ATOM   9460  HE1 HIS A 592       2.973  23.027  -4.783  1.00  0.160          H  
ATOM   9461  HE2 HIS A 592       0.718  22.791  -5.949  1.00  0.160          H  
ATOM   9462  N   ASP A 593      -0.470  29.177  -1.860  1.00  0.090          N  
ATOM   9463  CA  ASP A 593      -0.513  30.561  -1.389  1.00  0.100          C  
ATOM   9464  C   ASP A 593      -0.374  30.697   0.124  1.00  0.120          C  
ATOM   9465  O   ASP A 593       0.185  31.691   0.606  1.00  0.180          O  
ATOM   9466  CB  ASP A 593      -1.830  31.244  -1.795  1.00  0.140          C  
ATOM   9467  CG  ASP A 593      -1.975  31.518  -3.297  1.00  0.140          C  
ATOM   9468  OD1 ASP A 593      -0.980  31.538  -3.988  1.00  0.140          O  
ATOM   9469  OD2 ASP A 593      -3.081  31.717  -3.736  1.00  0.140          O  
ATOM   9470  H   ASP A 593      -1.339  28.737  -2.141  1.00  0.110          H  
ATOM   9471  HA  ASP A 593       0.312  31.098  -1.854  1.00  0.120          H  
ATOM   9472 1HB  ASP A 593      -2.661  30.605  -1.489  1.00  0.160          H  
ATOM   9473 2HB  ASP A 593      -1.928  32.184  -1.255  1.00  0.160          H  
ATOM   9474  N   THR A 594      -0.911  29.727   0.878  1.00  0.110          N  
ATOM   9475  CA  THR A 594      -0.880  29.756   2.339  1.00  0.130          C  
ATOM   9476  C   THR A 594      -0.173  28.580   3.020  1.00  0.120          C  
ATOM   9477  O   THR A 594       0.744  28.786   3.828  1.00  0.120          O  
ATOM   9478  CB  THR A 594      -2.309  29.835   2.910  1.00  0.170          C  
ATOM   9479  OG1 THR A 594      -2.948  31.024   2.436  1.00  0.170          O  
ATOM   9480  CG2 THR A 594      -2.274  29.863   4.447  1.00  0.170          C  
ATOM   9481  H   THR A 594      -1.407  28.960   0.425  1.00  0.130          H  
ATOM   9482  HA  THR A 594      -0.351  30.649   2.638  1.00  0.160          H  
ATOM   9483  HB  THR A 594      -2.877  28.968   2.575  1.00  0.210          H  
ATOM   9484  HG1 THR A 594      -3.136  30.925   1.503  1.00  0.210          H  
ATOM   9485 1HG2 THR A 594      -3.290  29.928   4.824  1.00  0.210          H  
ATOM   9486 2HG2 THR A 594      -1.809  28.964   4.843  1.00  0.210          H  
ATOM   9487 3HG2 THR A 594      -1.710  30.735   4.772  1.00  0.210          H  
ATOM   9488  N   LEU A 595      -0.634  27.349   2.766  1.00  0.120          N  
ATOM   9489  CA  LEU A 595      -0.116  26.224   3.560  1.00  0.120          C  
ATOM   9490  C   LEU A 595       1.351  25.946   3.330  1.00  0.130          C  
ATOM   9491  O   LEU A 595       2.081  25.668   4.281  1.00  0.200          O  
ATOM   9492  CB  LEU A 595      -0.908  24.945   3.300  1.00  0.170          C  
ATOM   9493  CG  LEU A 595      -2.372  24.972   3.775  1.00  0.170          C  
ATOM   9494  CD1 LEU A 595      -3.090  23.734   3.291  1.00  0.170          C  
ATOM   9495  CD2 LEU A 595      -2.461  25.028   5.311  1.00  0.170          C  
ATOM   9496  H   LEU A 595      -1.342  27.234   2.033  1.00  0.140          H  
ATOM   9497  HA  LEU A 595      -0.212  26.489   4.606  1.00  0.140          H  
ATOM   9498 1HB  LEU A 595      -0.873  24.731   2.249  1.00  0.200          H  
ATOM   9499 2HB  LEU A 595      -0.413  24.131   3.821  1.00  0.200          H  
ATOM   9500  HG  LEU A 595      -2.838  25.836   3.349  1.00  0.200          H  
ATOM   9501 1HD1 LEU A 595      -4.130  23.757   3.607  1.00  0.200          H  
ATOM   9502 2HD1 LEU A 595      -3.052  23.667   2.211  1.00  0.200          H  
ATOM   9503 3HD1 LEU A 595      -2.603  22.886   3.732  1.00  0.200          H  
ATOM   9504 1HD2 LEU A 595      -3.509  25.046   5.615  1.00  0.200          H  
ATOM   9505 2HD2 LEU A 595      -1.984  24.142   5.741  1.00  0.200          H  
ATOM   9506 3HD2 LEU A 595      -1.980  25.911   5.701  1.00  0.200          H  
ATOM   9507  N   LEU A 596       1.800  26.057   2.092  1.00  0.120          N  
ATOM   9508  CA  LEU A 596       3.185  25.793   1.772  1.00  0.150          C  
ATOM   9509  C   LEU A 596       4.099  26.759   2.510  1.00  0.130          C  
ATOM   9510  O   LEU A 596       5.157  26.354   2.999  1.00  0.120          O  
ATOM   9511  CB  LEU A 596       3.404  25.850   0.262  1.00  0.200          C  
ATOM   9512  CG  LEU A 596       4.834  25.558  -0.246  1.00  0.200          C  
ATOM   9513  CD1 LEU A 596       5.281  24.162   0.205  1.00  0.200          C  
ATOM   9514  CD2 LEU A 596       4.822  25.649  -1.790  1.00  0.200          C  
ATOM   9515  H   LEU A 596       1.138  26.264   1.348  1.00  0.140          H  
ATOM   9516  HA  LEU A 596       3.407  24.792   2.104  1.00  0.180          H  
ATOM   9517 1HB  LEU A 596       2.725  25.139  -0.205  1.00  0.240          H  
ATOM   9518 2HB  LEU A 596       3.125  26.849  -0.086  1.00  0.240          H  
ATOM   9519  HG  LEU A 596       5.533  26.292   0.165  1.00  0.240          H  
ATOM   9520 1HD1 LEU A 596       6.270  23.990  -0.152  1.00  0.240          H  
ATOM   9521 2HD1 LEU A 596       5.299  24.092   1.285  1.00  0.240          H  
ATOM   9522 3HD1 LEU A 596       4.607  23.408  -0.195  1.00  0.240          H  
ATOM   9523 1HD2 LEU A 596       5.810  25.449  -2.190  1.00  0.240          H  
ATOM   9524 2HD2 LEU A 596       4.123  24.915  -2.193  1.00  0.240          H  
ATOM   9525 3HD2 LEU A 596       4.504  26.648  -2.093  1.00  0.240          H  
ATOM   9526  N   ARG A 597       3.708  28.039   2.586  1.00  0.150          N  
ATOM   9527  CA  ARG A 597       4.506  29.010   3.316  1.00  0.130          C  
ATOM   9528  C   ARG A 597       4.580  28.630   4.775  1.00  0.160          C  
ATOM   9529  O   ARG A 597       5.659  28.683   5.371  1.00  0.200          O  
ATOM   9530  CB  ARG A 597       3.920  30.406   3.249  1.00  0.190          C  
ATOM   9531  CG  ARG A 597       4.057  31.059   1.954  1.00  0.190          C  
ATOM   9532  CD  ARG A 597       3.665  32.485   1.974  1.00  0.190          C  
ATOM   9533  NE  ARG A 597       2.237  32.659   2.162  1.00  0.190          N  
ATOM   9534  CZ  ARG A 597       1.601  33.160   3.245  1.00  0.190          C  
ATOM   9535  NH1 ARG A 597       2.243  33.617   4.312  1.00  0.190          N  
ATOM   9536  NH2 ARG A 597       0.296  33.178   3.183  1.00  0.190          N  
ATOM   9537  H   ARG A 597       2.850  28.315   2.127  1.00  0.180          H  
ATOM   9538  HA  ARG A 597       5.512  29.022   2.900  1.00  0.160          H  
ATOM   9539 1HB  ARG A 597       2.857  30.358   3.484  1.00  0.230          H  
ATOM   9540 2HB  ARG A 597       4.393  31.037   4.000  1.00  0.230          H  
ATOM   9541 1HG  ARG A 597       5.091  31.008   1.695  1.00  0.230          H  
ATOM   9542 2HG  ARG A 597       3.459  30.539   1.201  1.00  0.230          H  
ATOM   9543 1HD  ARG A 597       4.197  33.000   2.764  1.00  0.230          H  
ATOM   9544 2HD  ARG A 597       3.926  32.926   1.034  1.00  0.230          H  
ATOM   9545  HE  ARG A 597       1.620  32.326   1.408  1.00  0.230          H  
ATOM   9546 1HH1 ARG A 597       3.249  33.605   4.348  1.00  0.230          H  
ATOM   9547 2HH1 ARG A 597       1.724  33.985   5.095  1.00  0.230          H  
ATOM   9548 1HH2 ARG A 597      -0.125  32.790   2.325  1.00  0.230          H  
ATOM   9549 2HH2 ARG A 597      -0.263  33.534   3.940  1.00  0.230          H  
ATOM   9550  N   LYS A 598       3.437  28.229   5.351  1.00  0.150          N  
ATOM   9551  CA  LYS A 598       3.438  27.840   6.749  1.00  0.220          C  
ATOM   9552  C   LYS A 598       4.340  26.636   6.962  1.00  0.200          C  
ATOM   9553  O   LYS A 598       5.105  26.614   7.930  1.00  0.190          O  
ATOM   9554  CB  LYS A 598       2.022  27.551   7.253  1.00  0.280          C  
ATOM   9555  CG  LYS A 598       1.151  28.798   7.410  1.00  0.280          C  
ATOM   9556  CD  LYS A 598      -0.247  28.456   7.916  1.00  0.280          C  
ATOM   9557  CE  LYS A 598      -1.075  29.721   8.141  1.00  0.280          C  
ATOM   9558  NZ  LYS A 598      -2.451  29.416   8.629  1.00  0.280          N  
ATOM   9559  H   LYS A 598       2.562  28.245   4.815  1.00  0.180          H  
ATOM   9560  HA  LYS A 598       3.846  28.666   7.334  1.00  0.260          H  
ATOM   9561 1HB  LYS A 598       1.523  26.878   6.557  1.00  0.340          H  
ATOM   9562 2HB  LYS A 598       2.077  27.045   8.219  1.00  0.340          H  
ATOM   9563 1HG  LYS A 598       1.631  29.485   8.108  1.00  0.340          H  
ATOM   9564 2HG  LYS A 598       1.067  29.295   6.442  1.00  0.340          H  
ATOM   9565 1HD  LYS A 598      -0.751  27.829   7.176  1.00  0.340          H  
ATOM   9566 2HD  LYS A 598      -0.174  27.901   8.851  1.00  0.340          H  
ATOM   9567 1HE  LYS A 598      -0.572  30.346   8.877  1.00  0.340          H  
ATOM   9568 2HE  LYS A 598      -1.146  30.270   7.205  1.00  0.340          H  
ATOM   9569 1HZ  LYS A 598      -2.959  30.280   8.765  1.00  0.340          H  
ATOM   9570 2HZ  LYS A 598      -2.936  28.847   7.949  1.00  0.340          H  
ATOM   9571 3HZ  LYS A 598      -2.398  28.919   9.507  1.00  0.340          H  
ATOM   9572  N   TYR A 599       4.297  25.653   6.044  1.00  0.200          N  
ATOM   9573  CA  TYR A 599       5.154  24.485   6.184  1.00  0.180          C  
ATOM   9574  C   TYR A 599       6.617  24.906   6.137  1.00  0.170          C  
ATOM   9575  O   TYR A 599       7.411  24.473   6.971  1.00  0.180          O  
ATOM   9576  CB  TYR A 599       4.905  23.430   5.073  1.00  0.260          C  
ATOM   9577  CG  TYR A 599       3.627  22.543   5.205  1.00  0.260          C  
ATOM   9578  CD1 TYR A 599       2.596  22.619   4.259  1.00  0.260          C  
ATOM   9579  CD2 TYR A 599       3.499  21.652   6.265  1.00  0.260          C  
ATOM   9580  CE1 TYR A 599       1.475  21.833   4.377  1.00  0.260          C  
ATOM   9581  CE2 TYR A 599       2.359  20.861   6.373  1.00  0.260          C  
ATOM   9582  CZ  TYR A 599       1.356  20.954   5.424  1.00  0.260          C  
ATOM   9583  OH  TYR A 599       0.217  20.189   5.525  1.00  0.260          O  
ATOM   9584  H   TYR A 599       3.624  25.709   5.276  1.00  0.240          H  
ATOM   9585  HA  TYR A 599       4.964  24.032   7.157  1.00  0.220          H  
ATOM   9586 1HB  TYR A 599       4.850  23.946   4.115  1.00  0.310          H  
ATOM   9587 2HB  TYR A 599       5.767  22.766   5.019  1.00  0.310          H  
ATOM   9588  HD1 TYR A 599       2.668  23.296   3.434  1.00  0.310          H  
ATOM   9589  HD2 TYR A 599       4.288  21.575   7.012  1.00  0.310          H  
ATOM   9590  HE1 TYR A 599       0.681  21.909   3.647  1.00  0.310          H  
ATOM   9591  HE2 TYR A 599       2.258  20.166   7.206  1.00  0.310          H  
ATOM   9592  HH  TYR A 599       0.120  19.861   6.424  1.00  0.310          H  
ATOM   9593  N   ALA A 600       6.985  25.798   5.201  1.00  0.150          N  
ATOM   9594  CA  ALA A 600       8.377  26.237   5.105  1.00  0.150          C  
ATOM   9595  C   ALA A 600       8.826  26.907   6.402  1.00  0.180          C  
ATOM   9596  O   ALA A 600       9.957  26.708   6.857  1.00  0.190          O  
ATOM   9597  CB  ALA A 600       8.561  27.193   3.940  1.00  0.210          C  
ATOM   9598  H   ALA A 600       6.297  26.127   4.515  1.00  0.180          H  
ATOM   9599  HA  ALA A 600       8.994  25.355   4.941  1.00  0.180          H  
ATOM   9600 1HB  ALA A 600       9.606  27.488   3.864  1.00  0.250          H  
ATOM   9601 2HB  ALA A 600       8.254  26.705   3.022  1.00  0.250          H  
ATOM   9602 3HB  ALA A 600       7.945  28.078   4.101  1.00  0.250          H  
ATOM   9603  N   GLU A 601       7.954  27.687   7.035  1.00  0.210          N  
ATOM   9604  CA  GLU A 601       8.370  28.316   8.276  1.00  0.260          C  
ATOM   9605  C   GLU A 601       8.523  27.286   9.399  1.00  0.290          C  
ATOM   9606  O   GLU A 601       9.571  27.205  10.048  1.00  0.380          O  
ATOM   9607  CB  GLU A 601       7.343  29.366   8.714  1.00  0.340          C  
ATOM   9608  CG  GLU A 601       7.261  30.614   7.839  1.00  0.340          C  
ATOM   9609  CD  GLU A 601       6.146  31.545   8.279  1.00  0.340          C  
ATOM   9610  OE1 GLU A 601       5.413  31.167   9.163  1.00  0.340          O  
ATOM   9611  OE2 GLU A 601       6.024  32.618   7.734  1.00  0.340          O  
ATOM   9612  H   GLU A 601       7.040  27.891   6.610  1.00  0.250          H  
ATOM   9613  HA  GLU A 601       9.330  28.800   8.113  1.00  0.310          H  
ATOM   9614 1HB  GLU A 601       6.352  28.909   8.719  1.00  0.410          H  
ATOM   9615 2HB  GLU A 601       7.561  29.682   9.733  1.00  0.410          H  
ATOM   9616 1HG  GLU A 601       8.213  31.145   7.885  1.00  0.410          H  
ATOM   9617 2HG  GLU A 601       7.097  30.314   6.806  1.00  0.410          H  
ATOM   9618  N   GLU A 602       7.518  26.424   9.567  1.00  0.260          N  
ATOM   9619  CA  GLU A 602       7.507  25.441  10.650  1.00  0.280          C  
ATOM   9620  C   GLU A 602       8.651  24.444  10.566  1.00  0.270          C  
ATOM   9621  O   GLU A 602       9.206  24.028  11.585  1.00  0.310          O  
ATOM   9622  CB  GLU A 602       6.185  24.661  10.653  1.00  0.380          C  
ATOM   9623  CG  GLU A 602       4.946  25.457  11.083  1.00  0.380          C  
ATOM   9624  CD  GLU A 602       3.673  24.651  10.961  1.00  0.380          C  
ATOM   9625  OE1 GLU A 602       3.749  23.528  10.514  1.00  0.380          O  
ATOM   9626  OE2 GLU A 602       2.632  25.158  11.306  1.00  0.380          O  
ATOM   9627  H   GLU A 602       6.699  26.496   8.954  1.00  0.310          H  
ATOM   9628  HA  GLU A 602       7.596  25.979  11.592  1.00  0.340          H  
ATOM   9629 1HB  GLU A 602       5.997  24.286   9.643  1.00  0.460          H  
ATOM   9630 2HB  GLU A 602       6.277  23.797  11.308  1.00  0.460          H  
ATOM   9631 1HG  GLU A 602       5.070  25.765  12.119  1.00  0.460          H  
ATOM   9632 2HG  GLU A 602       4.867  26.356  10.475  1.00  0.460          H  
ATOM   9633  N   ARG A 603       8.999  24.059   9.347  1.00  0.210          N  
ATOM   9634  CA  ARG A 603      10.020  23.068   9.081  1.00  0.210          C  
ATOM   9635  C   ARG A 603      11.389  23.620   8.672  1.00  0.180          C  
ATOM   9636  O   ARG A 603      12.256  22.845   8.277  1.00  0.180          O  
ATOM   9637  CB  ARG A 603       9.504  22.140   7.991  1.00  0.290          C  
ATOM   9638  CG  ARG A 603       8.322  21.266   8.426  1.00  0.290          C  
ATOM   9639  CD  ARG A 603       7.748  20.421   7.318  1.00  0.290          C  
ATOM   9640  NE  ARG A 603       6.673  19.566   7.829  1.00  0.290          N  
ATOM   9641  CZ  ARG A 603       6.868  18.351   8.413  1.00  0.290          C  
ATOM   9642  NH1 ARG A 603       8.087  17.849   8.521  1.00  0.290          N  
ATOM   9643  NH2 ARG A 603       5.838  17.671   8.891  1.00  0.290          N  
ATOM   9644  H   ARG A 603       8.479  24.433   8.547  1.00  0.250          H  
ATOM   9645  HA  ARG A 603      10.152  22.483   9.990  1.00  0.250          H  
ATOM   9646 1HB  ARG A 603       9.213  22.718   7.116  1.00  0.350          H  
ATOM   9647 2HB  ARG A 603      10.295  21.491   7.691  1.00  0.350          H  
ATOM   9648 1HG  ARG A 603       8.645  20.610   9.231  1.00  0.350          H  
ATOM   9649 2HG  ARG A 603       7.522  21.915   8.792  1.00  0.350          H  
ATOM   9650 1HD  ARG A 603       7.322  21.085   6.560  1.00  0.350          H  
ATOM   9651 2HD  ARG A 603       8.498  19.806   6.861  1.00  0.350          H  
ATOM   9652  HE  ARG A 603       5.727  19.919   7.777  1.00  0.350          H  
ATOM   9653 1HH1 ARG A 603       8.894  18.341   8.146  1.00  0.350          H  
ATOM   9654 2HH1 ARG A 603       8.255  16.940   8.990  1.00  0.350          H  
ATOM   9655 1HH2 ARG A 603       4.904  18.043   8.825  1.00  0.350          H  
ATOM   9656 2HH2 ARG A 603       6.000  16.776   9.341  1.00  0.350          H  
ATOM   9657  N   ASN A 604      11.618  24.936   8.770  1.00  0.200          N  
ATOM   9658  CA  ASN A 604      12.901  25.517   8.327  1.00  0.210          C  
ATOM   9659  C   ASN A 604      13.244  25.169   6.868  1.00  0.190          C  
ATOM   9660  O   ASN A 604      14.368  24.788   6.533  1.00  0.210          O  
ATOM   9661  CB  ASN A 604      14.044  25.144   9.268  1.00  0.290          C  
ATOM   9662  CG  ASN A 604      15.297  25.990   9.033  1.00  0.290          C  
ATOM   9663  OD1 ASN A 604      15.245  26.987   8.289  1.00  0.290          O  
ATOM   9664  ND2 ASN A 604      16.376  25.631   9.686  1.00  0.290          N  
ATOM   9665  H   ASN A 604      10.891  25.558   9.144  1.00  0.240          H  
ATOM   9666  HA  ASN A 604      12.794  26.600   8.370  1.00  0.250          H  
ATOM   9667 1HB  ASN A 604      13.724  25.258  10.304  1.00  0.350          H  
ATOM   9668 2HB  ASN A 604      14.317  24.094   9.126  1.00  0.350          H  
ATOM   9669 1HD2 ASN A 604      17.228  26.141   9.598  1.00  0.350          H  
ATOM   9670 2HD2 ASN A 604      16.315  24.837  10.321  1.00  0.350          H  
ATOM   9671  N   GLY A 605      12.251  25.342   6.008  1.00  0.180          N  
ATOM   9672  CA  GLY A 605      12.320  25.114   4.578  1.00  0.180          C  
ATOM   9673  C   GLY A 605      11.777  23.745   4.183  1.00  0.170          C  
ATOM   9674  O   GLY A 605      11.841  22.780   4.948  1.00  0.230          O  
ATOM   9675  H   GLY A 605      11.369  25.672   6.389  1.00  0.220          H  
ATOM   9676 1HA  GLY A 605      11.736  25.889   4.085  1.00  0.220          H  
ATOM   9677 2HA  GLY A 605      13.346  25.224   4.234  1.00  0.220          H  
ATOM   9678  N   VAL A 606      11.232  23.666   2.971  1.00  0.140          N  
ATOM   9679  CA  VAL A 606      10.693  22.409   2.457  1.00  0.130          C  
ATOM   9680  C   VAL A 606      10.992  22.168   0.966  1.00  0.120          C  
ATOM   9681  O   VAL A 606      10.764  23.044   0.126  1.00  0.160          O  
ATOM   9682  CB  VAL A 606       9.173  22.371   2.760  1.00  0.190          C  
ATOM   9683  CG1 VAL A 606       8.451  23.566   2.125  1.00  0.190          C  
ATOM   9684  CG2 VAL A 606       8.564  21.077   2.270  1.00  0.190          C  
ATOM   9685  H   VAL A 606      11.237  24.515   2.400  1.00  0.170          H  
ATOM   9686  HA  VAL A 606      11.153  21.593   3.018  1.00  0.160          H  
ATOM   9687  HB  VAL A 606       9.043  22.447   3.843  1.00  0.220          H  
ATOM   9688 1HG1 VAL A 606       7.398  23.530   2.392  1.00  0.220          H  
ATOM   9689 2HG1 VAL A 606       8.883  24.482   2.500  1.00  0.220          H  
ATOM   9690 3HG1 VAL A 606       8.545  23.540   1.047  1.00  0.220          H  
ATOM   9691 1HG2 VAL A 606       7.517  21.087   2.532  1.00  0.220          H  
ATOM   9692 2HG2 VAL A 606       8.664  20.980   1.188  1.00  0.220          H  
ATOM   9693 3HG2 VAL A 606       9.059  20.235   2.754  1.00  0.220          H  
ATOM   9694  N   ASN A 607      11.460  20.964   0.631  1.00  0.120          N  
ATOM   9695  CA  ASN A 607      11.644  20.573  -0.765  1.00  0.120          C  
ATOM   9696  C   ASN A 607      10.328  19.998  -1.262  1.00  0.120          C  
ATOM   9697  O   ASN A 607       9.715  19.140  -0.623  1.00  0.160          O  
ATOM   9698  CB  ASN A 607      12.858  19.691  -1.005  1.00  0.170          C  
ATOM   9699  CG  ASN A 607      13.065  19.359  -2.509  1.00  0.170          C  
ATOM   9700  OD1 ASN A 607      12.553  18.342  -2.999  1.00  0.170          O  
ATOM   9701  ND2 ASN A 607      13.777  20.208  -3.227  1.00  0.170          N  
ATOM   9702  H   ASN A 607      11.653  20.293   1.372  1.00  0.140          H  
ATOM   9703  HA  ASN A 607      11.812  21.460  -1.356  1.00  0.140          H  
ATOM   9704 1HB  ASN A 607      13.748  20.215  -0.650  1.00  0.200          H  
ATOM   9705 2HB  ASN A 607      12.782  18.790  -0.449  1.00  0.200          H  
ATOM   9706 1HD2 ASN A 607      13.942  20.050  -4.231  1.00  0.200          H  
ATOM   9707 2HD2 ASN A 607      14.164  21.034  -2.800  1.00  0.200          H  
ATOM   9708  N   VAL A 608       9.838  20.551  -2.350  1.00  0.070          N  
ATOM   9709  CA  VAL A 608       8.530  20.208  -2.855  1.00  0.070          C  
ATOM   9710  C   VAL A 608       8.575  19.534  -4.210  1.00  0.070          C  
ATOM   9711  O   VAL A 608       9.158  20.066  -5.157  1.00  0.070          O  
ATOM   9712  CB  VAL A 608       7.718  21.501  -3.039  1.00  0.100          C  
ATOM   9713  CG1 VAL A 608       6.272  21.178  -3.530  1.00  0.100          C  
ATOM   9714  CG2 VAL A 608       7.750  22.313  -1.784  1.00  0.100          C  
ATOM   9715  H   VAL A 608      10.402  21.238  -2.843  1.00  0.080          H  
ATOM   9716  HA  VAL A 608       8.036  19.550  -2.142  1.00  0.080          H  
ATOM   9717  HB  VAL A 608       8.190  22.085  -3.820  1.00  0.120          H  
ATOM   9718 1HG1 VAL A 608       5.727  22.101  -3.678  1.00  0.120          H  
ATOM   9719 2HG1 VAL A 608       6.296  20.630  -4.471  1.00  0.120          H  
ATOM   9720 3HG1 VAL A 608       5.760  20.578  -2.779  1.00  0.120          H  
ATOM   9721 1HG2 VAL A 608       7.212  23.228  -1.976  1.00  0.120          H  
ATOM   9722 2HG2 VAL A 608       7.291  21.768  -0.981  1.00  0.120          H  
ATOM   9723 3HG2 VAL A 608       8.774  22.556  -1.514  1.00  0.120          H  
ATOM   9724  N   VAL A 609       7.926  18.379  -4.313  1.00  0.070          N  
ATOM   9725  CA  VAL A 609       7.828  17.707  -5.597  1.00  0.070          C  
ATOM   9726  C   VAL A 609       6.345  17.529  -5.887  1.00  0.060          C  
ATOM   9727  O   VAL A 609       5.575  17.135  -5.007  1.00  0.050          O  
ATOM   9728  CB  VAL A 609       8.549  16.344  -5.640  1.00  0.100          C  
ATOM   9729  CG1 VAL A 609       8.421  15.716  -7.086  1.00  0.100          C  
ATOM   9730  CG2 VAL A 609       9.992  16.520  -5.237  1.00  0.100          C  
ATOM   9731  H   VAL A 609       7.509  17.982  -3.465  1.00  0.080          H  
ATOM   9732  HA  VAL A 609       8.258  18.345  -6.353  1.00  0.080          H  
ATOM   9733  HB  VAL A 609       8.069  15.675  -4.957  1.00  0.120          H  
ATOM   9734 1HG1 VAL A 609       8.917  14.762  -7.135  1.00  0.120          H  
ATOM   9735 2HG1 VAL A 609       7.390  15.586  -7.360  1.00  0.120          H  
ATOM   9736 3HG1 VAL A 609       8.896  16.383  -7.801  1.00  0.120          H  
ATOM   9737 1HG2 VAL A 609      10.501  15.560  -5.256  1.00  0.120          H  
ATOM   9738 2HG2 VAL A 609      10.474  17.198  -5.924  1.00  0.120          H  
ATOM   9739 3HG2 VAL A 609      10.046  16.934  -4.232  1.00  0.120          H  
ATOM   9740  N   SER A 610       5.918  17.869  -7.086  1.00  0.080          N  
ATOM   9741  CA  SER A 610       4.494  17.721  -7.395  1.00  0.100          C  
ATOM   9742  C   SER A 610       4.250  17.379  -8.846  1.00  0.060          C  
ATOM   9743  O   SER A 610       5.098  17.611  -9.711  1.00  0.090          O  
ATOM   9744  CB  SER A 610       3.727  18.987  -7.029  1.00  0.130          C  
ATOM   9745  OG  SER A 610       4.116  20.065  -7.831  1.00  0.130          O  
ATOM   9746  H   SER A 610       6.603  18.211  -7.765  1.00  0.100          H  
ATOM   9747  HA  SER A 610       4.097  16.902  -6.796  1.00  0.120          H  
ATOM   9748 1HB  SER A 610       2.659  18.810  -7.145  1.00  0.160          H  
ATOM   9749 2HB  SER A 610       3.903  19.227  -5.981  1.00  0.160          H  
ATOM   9750  HG  SER A 610       3.616  20.835  -7.532  1.00  0.160          H  
ATOM   9751  N   GLY A 611       3.067  16.828  -9.113  1.00  0.070          N  
ATOM   9752  CA  GLY A 611       2.693  16.453 -10.478  1.00  0.050          C  
ATOM   9753  C   GLY A 611       1.349  15.738 -10.537  1.00  0.050          C  
ATOM   9754  O   GLY A 611       0.685  15.595  -9.513  1.00  0.080          O  
ATOM   9755  H   GLY A 611       2.437  16.667  -8.318  1.00  0.080          H  
ATOM   9756 1HA  GLY A 611       2.668  17.329 -11.098  1.00  0.060          H  
ATOM   9757 2HA  GLY A 611       3.470  15.808 -10.881  1.00  0.060          H  
ATOM   9758  N   PRO A 612       0.858  15.418 -11.739  1.00  0.060          N  
ATOM   9759  CA  PRO A 612      -0.384  14.719 -12.015  1.00  0.080          C  
ATOM   9760  C   PRO A 612      -0.303  13.228 -11.729  1.00  0.090          C  
ATOM   9761  O   PRO A 612       0.761  12.617 -11.849  1.00  0.110          O  
ATOM   9762  CB  PRO A 612      -0.572  14.968 -13.501  1.00  0.120          C  
ATOM   9763  CG  PRO A 612       0.834  15.097 -14.046  1.00  0.120          C  
ATOM   9764  CD  PRO A 612       1.621  15.776 -12.950  1.00  0.120          C  
ATOM   9765  HA  PRO A 612      -1.204  15.178 -11.436  1.00  0.100          H  
ATOM   9766 1HB  PRO A 612      -1.133  14.132 -13.933  1.00  0.140          H  
ATOM   9767 2HB  PRO A 612      -1.164  15.853 -13.644  1.00  0.140          H  
ATOM   9768 1HG  PRO A 612       1.250  14.105 -14.287  1.00  0.140          H  
ATOM   9769 2HG  PRO A 612       0.843  15.677 -14.988  1.00  0.140          H  
ATOM   9770 1HD  PRO A 612       2.623  15.347 -12.934  1.00  0.140          H  
ATOM   9771 2HD  PRO A 612       1.639  16.851 -13.115  1.00  0.140          H  
ATOM   9772  N   VAL A 613      -1.448  12.642 -11.451  1.00  0.100          N  
ATOM   9773  CA  VAL A 613      -1.644  11.209 -11.297  1.00  0.090          C  
ATOM   9774  C   VAL A 613      -2.740  10.708 -12.227  1.00  0.080          C  
ATOM   9775  O   VAL A 613      -3.873  11.219 -12.220  1.00  0.080          O  
ATOM   9776  CB  VAL A 613      -2.099  10.873  -9.881  1.00  0.130          C  
ATOM   9777  CG1 VAL A 613      -2.355   9.357  -9.742  1.00  0.130          C  
ATOM   9778  CG2 VAL A 613      -1.093  11.406  -8.857  1.00  0.130          C  
ATOM   9779  H   VAL A 613      -2.264  13.235 -11.317  1.00  0.120          H  
ATOM   9780  HA  VAL A 613      -0.710  10.694 -11.528  1.00  0.110          H  
ATOM   9781  HB  VAL A 613      -3.011  11.335  -9.739  1.00  0.160          H  
ATOM   9782 1HG1 VAL A 613      -2.742   9.148  -8.765  1.00  0.160          H  
ATOM   9783 2HG1 VAL A 613      -3.098   9.020 -10.456  1.00  0.160          H  
ATOM   9784 3HG1 VAL A 613      -1.424   8.812  -9.905  1.00  0.160          H  
ATOM   9785 1HG2 VAL A 613      -1.448  11.206  -7.857  1.00  0.160          H  
ATOM   9786 2HG2 VAL A 613      -0.138  10.925  -9.006  1.00  0.160          H  
ATOM   9787 3HG2 VAL A 613      -0.983  12.478  -8.983  1.00  0.160          H  
ATOM   9788  N   PHE A 614      -2.448   9.649 -12.963  1.00  0.070          N  
ATOM   9789  CA  PHE A 614      -3.472   9.088 -13.810  1.00  0.070          C  
ATOM   9790  C   PHE A 614      -3.720   7.636 -13.392  1.00  0.070          C  
ATOM   9791  O   PHE A 614      -2.860   6.770 -13.608  1.00  0.080          O  
ATOM   9792  CB  PHE A 614      -3.026   9.148 -15.250  1.00  0.100          C  
ATOM   9793  CG  PHE A 614      -2.681  10.540 -15.745  1.00  0.100          C  
ATOM   9794  CD1 PHE A 614      -1.365  10.974 -15.659  1.00  0.100          C  
ATOM   9795  CD2 PHE A 614      -3.617  11.415 -16.266  1.00  0.100          C  
ATOM   9796  CE1 PHE A 614      -0.997  12.221 -16.073  1.00  0.100          C  
ATOM   9797  CE2 PHE A 614      -3.229  12.680 -16.677  1.00  0.100          C  
ATOM   9798  CZ  PHE A 614      -1.925  13.072 -16.577  1.00  0.100          C  
ATOM   9799  H   PHE A 614      -1.518   9.253 -12.942  1.00  0.080          H  
ATOM   9800  HA  PHE A 614      -4.401   9.642 -13.691  1.00  0.080          H  
ATOM   9801 1HB  PHE A 614      -2.157   8.508 -15.385  1.00  0.120          H  
ATOM   9802 2HB  PHE A 614      -3.831   8.764 -15.851  1.00  0.120          H  
ATOM   9803  HD1 PHE A 614      -0.613  10.302 -15.250  1.00  0.120          H  
ATOM   9804  HD2 PHE A 614      -4.660  11.121 -16.342  1.00  0.120          H  
ATOM   9805  HE1 PHE A 614       0.045  12.537 -15.991  1.00  0.120          H  
ATOM   9806  HE2 PHE A 614      -3.964  13.374 -17.082  1.00  0.120          H  
ATOM   9807  HZ  PHE A 614      -1.627  14.064 -16.893  1.00  0.120          H  
ATOM   9808  N   ASP A 615      -4.895   7.395 -12.799  1.00  0.060          N  
ATOM   9809  CA  ASP A 615      -5.319   6.075 -12.324  1.00  0.070          C  
ATOM   9810  C   ASP A 615      -6.814   5.939 -12.570  1.00  0.070          C  
ATOM   9811  O   ASP A 615      -7.631   5.877 -11.649  1.00  0.080          O  
ATOM   9812  CB  ASP A 615      -4.990   5.918 -10.839  1.00  0.090          C  
ATOM   9813  CG  ASP A 615      -5.273   4.498 -10.249  1.00  0.090          C  
ATOM   9814  OD1 ASP A 615      -5.518   3.563 -10.978  1.00  0.090          O  
ATOM   9815  OD2 ASP A 615      -5.243   4.369  -9.019  1.00  0.090          O  
ATOM   9816  H   ASP A 615      -5.523   8.183 -12.623  1.00  0.070          H  
ATOM   9817  HA  ASP A 615      -4.802   5.303 -12.897  1.00  0.080          H  
ATOM   9818 1HB  ASP A 615      -3.924   6.131 -10.700  1.00  0.110          H  
ATOM   9819 2HB  ASP A 615      -5.545   6.666 -10.275  1.00  0.110          H  
ATOM   9820  N   PHE A 616      -7.156   5.864 -13.850  1.00  0.060          N  
ATOM   9821  CA  PHE A 616      -8.526   5.913 -14.323  1.00  0.070          C  
ATOM   9822  C   PHE A 616      -9.312   4.649 -14.043  1.00  0.070          C  
ATOM   9823  O   PHE A 616     -10.540   4.677 -14.075  1.00  0.080          O  
ATOM   9824  CB  PHE A 616      -8.546   6.187 -15.818  1.00  0.090          C  
ATOM   9825  CG  PHE A 616      -8.150   7.585 -16.241  1.00  0.090          C  
ATOM   9826  CD1 PHE A 616      -6.875   7.841 -16.716  1.00  0.090          C  
ATOM   9827  CD2 PHE A 616      -9.047   8.634 -16.198  1.00  0.090          C  
ATOM   9828  CE1 PHE A 616      -6.505   9.080 -17.117  1.00  0.090          C  
ATOM   9829  CE2 PHE A 616      -8.659   9.898 -16.613  1.00  0.090          C  
ATOM   9830  CZ  PHE A 616      -7.383  10.108 -17.070  1.00  0.090          C  
ATOM   9831  H   PHE A 616      -6.401   5.817 -14.550  1.00  0.070          H  
ATOM   9832  HA  PHE A 616      -9.030   6.734 -13.813  1.00  0.080          H  
ATOM   9833 1HB  PHE A 616      -7.859   5.487 -16.299  1.00  0.110          H  
ATOM   9834 2HB  PHE A 616      -9.540   5.994 -16.189  1.00  0.110          H  
ATOM   9835  HD1 PHE A 616      -6.159   7.041 -16.781  1.00  0.110          H  
ATOM   9836  HD2 PHE A 616     -10.063   8.464 -15.837  1.00  0.110          H  
ATOM   9837  HE1 PHE A 616      -5.505   9.244 -17.482  1.00  0.110          H  
ATOM   9838  HE2 PHE A 616      -9.359  10.731 -16.578  1.00  0.110          H  
ATOM   9839  HZ  PHE A 616      -7.077  11.096 -17.399  1.00  0.110          H  
ATOM   9840  N   ASP A 617      -8.630   3.517 -13.849  1.00  0.080          N  
ATOM   9841  CA  ASP A 617      -9.335   2.283 -13.542  1.00  0.090          C  
ATOM   9842  C   ASP A 617      -9.258   1.986 -12.042  1.00  0.090          C  
ATOM   9843  O   ASP A 617      -9.692   0.927 -11.583  1.00  0.110          O  
ATOM   9844  CB  ASP A 617      -8.840   1.122 -14.411  1.00  0.120          C  
ATOM   9845  CG  ASP A 617      -9.231   1.300 -15.930  1.00  0.120          C  
ATOM   9846  OD1 ASP A 617     -10.337   1.755 -16.209  1.00  0.120          O  
ATOM   9847  OD2 ASP A 617      -8.439   0.990 -16.783  1.00  0.120          O  
ATOM   9848  H   ASP A 617      -7.613   3.483 -13.888  1.00  0.100          H  
ATOM   9849  HA  ASP A 617     -10.387   2.420 -13.785  1.00  0.110          H  
ATOM   9850 1HB  ASP A 617      -7.748   1.048 -14.325  1.00  0.150          H  
ATOM   9851 2HB  ASP A 617      -9.252   0.183 -14.038  1.00  0.150          H  
ATOM   9852  N   TYR A 618      -8.748   2.963 -11.273  1.00  0.090          N  
ATOM   9853  CA  TYR A 618      -8.660   2.913  -9.819  1.00  0.100          C  
ATOM   9854  C   TYR A 618      -7.974   1.672  -9.255  1.00  0.110          C  
ATOM   9855  O   TYR A 618      -8.506   0.992  -8.376  1.00  0.240          O  
ATOM   9856  CB  TYR A 618     -10.060   3.138  -9.270  1.00  0.140          C  
ATOM   9857  CG  TYR A 618     -10.582   4.441  -9.850  1.00  0.140          C  
ATOM   9858  CD1 TYR A 618     -11.441   4.411 -10.928  1.00  0.140          C  
ATOM   9859  CD2 TYR A 618     -10.168   5.659  -9.341  1.00  0.140          C  
ATOM   9860  CE1 TYR A 618     -11.888   5.573 -11.490  1.00  0.140          C  
ATOM   9861  CE2 TYR A 618     -10.621   6.830  -9.917  1.00  0.140          C  
ATOM   9862  CZ  TYR A 618     -11.478   6.783 -10.989  1.00  0.140          C  
ATOM   9863  OH  TYR A 618     -11.936   7.947 -11.562  1.00  0.140          O  
ATOM   9864  H   TYR A 618      -8.419   3.830 -11.703  1.00  0.110          H  
ATOM   9865  HA  TYR A 618      -8.051   3.763  -9.512  1.00  0.120          H  
ATOM   9866 1HB  TYR A 618     -10.729   2.324  -9.557  1.00  0.160          H  
ATOM   9867 2HB  TYR A 618     -10.044   3.211  -8.184  1.00  0.160          H  
ATOM   9868  HD1 TYR A 618     -11.765   3.456 -11.340  1.00  0.160          H  
ATOM   9869  HD2 TYR A 618      -9.486   5.699  -8.495  1.00  0.160          H  
ATOM   9870  HE1 TYR A 618     -12.563   5.533 -12.341  1.00  0.160          H  
ATOM   9871  HE2 TYR A 618     -10.302   7.792  -9.524  1.00  0.160          H  
ATOM   9872  HH  TYR A 618     -11.573   8.696 -11.086  1.00  0.160          H  
ATOM   9873  N   ASP A 619      -6.779   1.403  -9.778  1.00  0.080          N  
ATOM   9874  CA  ASP A 619      -5.925   0.281  -9.422  1.00  0.070          C  
ATOM   9875  C   ASP A 619      -4.928   0.560  -8.294  1.00  0.070          C  
ATOM   9876  O   ASP A 619      -4.435  -0.375  -7.662  1.00  0.080          O  
ATOM   9877  CB  ASP A 619      -5.133  -0.173 -10.653  1.00  0.100          C  
ATOM   9878  CG  ASP A 619      -5.984  -0.808 -11.753  1.00  0.100          C  
ATOM   9879  OD1 ASP A 619      -6.399  -1.937 -11.580  1.00  0.100          O  
ATOM   9880  OD2 ASP A 619      -6.243  -0.175 -12.728  1.00  0.100          O  
ATOM   9881  H   ASP A 619      -6.416   2.070 -10.472  1.00  0.100          H  
ATOM   9882  HA  ASP A 619      -6.576  -0.527  -9.102  1.00  0.080          H  
ATOM   9883 1HB  ASP A 619      -4.623   0.700 -11.082  1.00  0.120          H  
ATOM   9884 2HB  ASP A 619      -4.362  -0.879 -10.346  1.00  0.120          H  
ATOM   9885  N   GLY A 620      -4.540   1.828  -8.092  1.00  0.060          N  
ATOM   9886  CA  GLY A 620      -3.490   2.150  -7.135  1.00  0.070          C  
ATOM   9887  C   GLY A 620      -2.117   2.046  -7.798  1.00  0.080          C  
ATOM   9888  O   GLY A 620      -1.081   2.053  -7.125  1.00  0.170          O  
ATOM   9889  H   GLY A 620      -4.964   2.626  -8.583  1.00  0.070          H  
ATOM   9890 1HA  GLY A 620      -3.645   3.161  -6.760  1.00  0.080          H  
ATOM   9891 2HA  GLY A 620      -3.547   1.473  -6.282  1.00  0.080          H  
ATOM   9892  N   ARG A 621      -2.126   1.946  -9.124  1.00  0.090          N  
ATOM   9893  CA  ARG A 621      -0.939   1.827  -9.953  1.00  0.130          C  
ATOM   9894  C   ARG A 621      -1.064   2.721 -11.175  1.00  0.110          C  
ATOM   9895  O   ARG A 621      -2.122   2.787 -11.787  1.00  0.130          O  
ATOM   9896  CB  ARG A 621      -0.746   0.382 -10.416  1.00  0.170          C  
ATOM   9897  CG  ARG A 621      -0.477  -0.640  -9.305  1.00  0.170          C  
ATOM   9898  CD  ARG A 621       0.866  -0.444  -8.725  1.00  0.170          C  
ATOM   9899  NE  ARG A 621       1.212  -1.431  -7.724  1.00  0.170          N  
ATOM   9900  CZ  ARG A 621       0.887  -1.356  -6.409  1.00  0.170          C  
ATOM   9901  NH1 ARG A 621       0.166  -0.357  -5.924  1.00  0.170          N  
ATOM   9902  NH2 ARG A 621       1.308  -2.296  -5.583  1.00  0.170          N  
ATOM   9903  H   ARG A 621      -3.030   1.957  -9.577  1.00  0.110          H  
ATOM   9904  HA  ARG A 621      -0.076   2.156  -9.384  1.00  0.160          H  
ATOM   9905 1HB  ARG A 621      -1.640   0.057 -10.947  1.00  0.200          H  
ATOM   9906 2HB  ARG A 621       0.085   0.340 -11.122  1.00  0.200          H  
ATOM   9907 1HG  ARG A 621      -1.222  -0.547  -8.520  1.00  0.200          H  
ATOM   9908 2HG  ARG A 621      -0.522  -1.644  -9.722  1.00  0.200          H  
ATOM   9909 1HD  ARG A 621       1.606  -0.505  -9.522  1.00  0.200          H  
ATOM   9910 2HD  ARG A 621       0.927   0.515  -8.281  1.00  0.200          H  
ATOM   9911  HE  ARG A 621       1.773  -2.216  -8.023  1.00  0.200          H  
ATOM   9912 1HH1 ARG A 621      -0.188   0.410  -6.521  1.00  0.200          H  
ATOM   9913 2HH1 ARG A 621      -0.053  -0.334  -4.942  1.00  0.200          H  
ATOM   9914 1HH2 ARG A 621       1.868  -3.063  -5.930  1.00  0.200          H  
ATOM   9915 2HH2 ARG A 621       1.092  -2.216  -4.601  1.00  0.200          H  
ATOM   9916  N   CYS A 622       0.037   3.341 -11.572  1.00  0.100          N  
ATOM   9917  CA  CYS A 622       0.056   4.202 -12.754  1.00  0.100          C  
ATOM   9918  C   CYS A 622      -0.464   3.526 -14.016  1.00  0.100          C  
ATOM   9919  O   CYS A 622       0.037   2.471 -14.413  1.00  0.120          O  
ATOM   9920  CB  CYS A 622       1.487   4.641 -13.056  1.00  0.140          C  
ATOM   9921  SG  CYS A 622       1.637   5.721 -14.492  1.00  0.140          S  
ATOM   9922  H   CYS A 622       0.878   3.254 -10.995  1.00  0.120          H  
ATOM   9923  HA  CYS A 622      -0.560   5.080 -12.549  1.00  0.120          H  
ATOM   9924 1HB  CYS A 622       1.897   5.153 -12.201  1.00  0.170          H  
ATOM   9925 2HB  CYS A 622       2.103   3.764 -13.232  1.00  0.170          H  
ATOM   9926  HG  CYS A 622       0.967   4.931 -15.372  1.00  0.170          H  
ATOM   9927  N   ASP A 623      -1.430   4.168 -14.676  1.00  0.100          N  
ATOM   9928  CA  ASP A 623      -1.998   3.662 -15.924  1.00  0.120          C  
ATOM   9929  C   ASP A 623      -0.957   3.556 -17.022  1.00  0.140          C  
ATOM   9930  O   ASP A 623      -0.056   4.396 -17.106  1.00  0.160          O  
ATOM   9931  CB  ASP A 623      -3.100   4.583 -16.424  1.00  0.160          C  
ATOM   9932  CG  ASP A 623      -4.359   4.501 -15.646  1.00  0.160          C  
ATOM   9933  OD1 ASP A 623      -4.526   3.583 -14.916  1.00  0.160          O  
ATOM   9934  OD2 ASP A 623      -5.164   5.380 -15.777  1.00  0.160          O  
ATOM   9935  H   ASP A 623      -1.819   5.028 -14.267  1.00  0.120          H  
ATOM   9936  HA  ASP A 623      -2.410   2.669 -15.739  1.00  0.140          H  
ATOM   9937 1HB  ASP A 623      -2.740   5.589 -16.334  1.00  0.190          H  
ATOM   9938 2HB  ASP A 623      -3.296   4.391 -17.488  1.00  0.190          H  
ATOM   9939  N   SER A 624      -1.105   2.543 -17.878  1.00  0.160          N  
ATOM   9940  CA  SER A 624      -0.227   2.374 -19.029  1.00  0.200          C  
ATOM   9941  C   SER A 624      -0.537   3.451 -20.046  1.00  0.200          C  
ATOM   9942  O   SER A 624      -1.631   4.023 -20.022  1.00  0.240          O  
ATOM   9943  CB  SER A 624      -0.431   1.011 -19.665  1.00  0.260          C  
ATOM   9944  OG  SER A 624      -1.700   0.915 -20.277  1.00  0.260          O  
ATOM   9945  H   SER A 624      -1.848   1.880 -17.717  1.00  0.190          H  
ATOM   9946  HA  SER A 624       0.810   2.477 -18.705  1.00  0.240          H  
ATOM   9947 1HB  SER A 624       0.345   0.840 -20.414  1.00  0.320          H  
ATOM   9948 2HB  SER A 624      -0.330   0.239 -18.907  1.00  0.320          H  
ATOM   9949  HG  SER A 624      -1.761   0.002 -20.603  1.00  0.320          H  
ATOM   9950  N   LEU A 625       0.384   3.689 -20.981  1.00  0.210          N  
ATOM   9951  CA  LEU A 625       0.158   4.707 -22.000  1.00  0.230          C  
ATOM   9952  C   LEU A 625      -1.041   4.376 -22.872  1.00  0.200          C  
ATOM   9953  O   LEU A 625      -1.798   5.269 -23.257  1.00  0.240          O  
ATOM   9954  CB  LEU A 625       1.411   4.875 -22.872  1.00  0.310          C  
ATOM   9955  CG  LEU A 625       2.683   5.513 -22.194  1.00  0.310          C  
ATOM   9956  CD1 LEU A 625       3.869   5.385 -23.148  1.00  0.310          C  
ATOM   9957  CD2 LEU A 625       2.445   7.007 -21.873  1.00  0.310          C  
ATOM   9958  H   LEU A 625       1.252   3.170 -20.970  1.00  0.250          H  
ATOM   9959  HA  LEU A 625      -0.057   5.642 -21.498  1.00  0.280          H  
ATOM   9960 1HB  LEU A 625       1.691   3.891 -23.259  1.00  0.380          H  
ATOM   9961 2HB  LEU A 625       1.148   5.504 -23.716  1.00  0.380          H  
ATOM   9962  HG  LEU A 625       2.920   4.974 -21.275  1.00  0.380          H  
ATOM   9963 1HD1 LEU A 625       4.743   5.804 -22.686  1.00  0.380          H  
ATOM   9964 2HD1 LEU A 625       4.056   4.331 -23.371  1.00  0.380          H  
ATOM   9965 3HD1 LEU A 625       3.661   5.919 -24.075  1.00  0.380          H  
ATOM   9966 1HD2 LEU A 625       3.345   7.422 -21.419  1.00  0.380          H  
ATOM   9967 2HD2 LEU A 625       2.221   7.549 -22.791  1.00  0.380          H  
ATOM   9968 3HD2 LEU A 625       1.626   7.118 -21.185  1.00  0.380          H  
ATOM   9969  N   GLU A 626      -1.235   3.099 -23.173  1.00  0.180          N  
ATOM   9970  CA  GLU A 626      -2.349   2.697 -24.009  1.00  0.190          C  
ATOM   9971  C   GLU A 626      -3.663   2.960 -23.288  1.00  0.170          C  
ATOM   9972  O   GLU A 626      -4.617   3.477 -23.892  1.00  0.260          O  
ATOM   9973  CB  GLU A 626      -2.180   1.226 -24.377  1.00  0.260          C  
ATOM   9974  CG  GLU A 626      -0.977   0.987 -25.303  1.00  0.260          C  
ATOM   9975  CD  GLU A 626       0.356   1.063 -24.577  1.00  0.260          C  
ATOM   9976  OE1 GLU A 626       0.362   0.990 -23.360  1.00  0.260          O  
ATOM   9977  OE2 GLU A 626       1.355   1.238 -25.231  1.00  0.260          O  
ATOM   9978  H   GLU A 626      -0.579   2.391 -22.834  1.00  0.220          H  
ATOM   9979  HA  GLU A 626      -2.335   3.290 -24.919  1.00  0.230          H  
ATOM   9980 1HB  GLU A 626      -2.048   0.632 -23.471  1.00  0.310          H  
ATOM   9981 2HB  GLU A 626      -3.078   0.868 -24.879  1.00  0.310          H  
ATOM   9982 1HG  GLU A 626      -1.072   0.004 -25.763  1.00  0.310          H  
ATOM   9983 2HG  GLU A 626      -0.993   1.732 -26.097  1.00  0.310          H  
ATOM   9984  N   ASN A 627      -3.708   2.651 -21.993  1.00  0.160          N  
ATOM   9985  CA  ASN A 627      -4.919   2.914 -21.256  1.00  0.200          C  
ATOM   9986  C   ASN A 627      -5.166   4.413 -21.158  1.00  0.180          C  
ATOM   9987  O   ASN A 627      -6.307   4.841 -21.263  1.00  0.220          O  
ATOM   9988  CB  ASN A 627      -4.882   2.254 -19.897  1.00  0.260          C  
ATOM   9989  CG  ASN A 627      -5.058   0.753 -20.015  1.00  0.260          C  
ATOM   9990  OD1 ASN A 627      -5.530   0.247 -21.041  1.00  0.260          O  
ATOM   9991  ND2 ASN A 627      -4.700   0.028 -18.990  1.00  0.260          N  
ATOM   9992  H   ASN A 627      -2.915   2.187 -21.547  1.00  0.190          H  
ATOM   9993  HA  ASN A 627      -5.758   2.493 -21.812  1.00  0.240          H  
ATOM   9994 1HB  ASN A 627      -3.924   2.470 -19.417  1.00  0.320          H  
ATOM   9995 2HB  ASN A 627      -5.671   2.663 -19.264  1.00  0.320          H  
ATOM   9996 1HD2 ASN A 627      -4.809  -0.965 -19.023  1.00  0.320          H  
ATOM   9997 2HD2 ASN A 627      -4.332   0.454 -18.171  1.00  0.320          H  
ATOM   9998  N   LEU A 628      -4.109   5.227 -21.033  1.00  0.150          N  
ATOM   9999  CA  LEU A 628      -4.318   6.668 -20.960  1.00  0.130          C  
ATOM  10000  C   LEU A 628      -4.908   7.190 -22.259  1.00  0.130          C  
ATOM  10001  O   LEU A 628      -5.843   7.987 -22.243  1.00  0.150          O  
ATOM  10002  CB  LEU A 628      -2.998   7.415 -20.710  1.00  0.190          C  
ATOM  10003  CG  LEU A 628      -2.323   7.198 -19.352  1.00  0.190          C  
ATOM  10004  CD1 LEU A 628      -0.977   7.884 -19.341  1.00  0.190          C  
ATOM  10005  CD2 LEU A 628      -3.164   7.698 -18.267  1.00  0.190          C  
ATOM  10006  H   LEU A 628      -3.174   4.825 -20.911  1.00  0.180          H  
ATOM  10007  HA  LEU A 628      -5.032   6.877 -20.171  1.00  0.160          H  
ATOM  10008 1HB  LEU A 628      -2.289   7.109 -21.475  1.00  0.230          H  
ATOM  10009 2HB  LEU A 628      -3.182   8.476 -20.827  1.00  0.230          H  
ATOM  10010  HG  LEU A 628      -2.156   6.151 -19.199  1.00  0.230          H  
ATOM  10011 1HD1 LEU A 628      -0.489   7.702 -18.381  1.00  0.230          H  
ATOM  10012 2HD1 LEU A 628      -0.368   7.487 -20.131  1.00  0.230          H  
ATOM  10013 3HD1 LEU A 628      -1.101   8.947 -19.485  1.00  0.230          H  
ATOM  10014 1HD2 LEU A 628      -2.632   7.512 -17.368  1.00  0.230          H  
ATOM  10015 2HD2 LEU A 628      -3.337   8.749 -18.379  1.00  0.230          H  
ATOM  10016 3HD2 LEU A 628      -4.110   7.177 -18.234  1.00  0.230          H  
ATOM  10017  N   ARG A 629      -4.441   6.683 -23.401  1.00  0.130          N  
ATOM  10018  CA  ARG A 629      -4.974   7.154 -24.676  1.00  0.150          C  
ATOM  10019  C   ARG A 629      -6.484   6.902 -24.757  1.00  0.160          C  
ATOM  10020  O   ARG A 629      -7.256   7.773 -25.173  1.00  0.230          O  
ATOM  10021  CB  ARG A 629      -4.238   6.508 -25.841  1.00  0.200          C  
ATOM  10022  CG  ARG A 629      -2.787   6.989 -25.982  1.00  0.200          C  
ATOM  10023  CD  ARG A 629      -2.097   6.478 -27.184  1.00  0.200          C  
ATOM  10024  NE  ARG A 629      -0.652   6.815 -27.157  1.00  0.200          N  
ATOM  10025  CZ  ARG A 629       0.355   5.982 -26.765  1.00  0.200          C  
ATOM  10026  NH1 ARG A 629       0.094   4.751 -26.375  1.00  0.200          N  
ATOM  10027  NH2 ARG A 629       1.614   6.413 -26.785  1.00  0.200          N  
ATOM  10028  H   ARG A 629      -3.647   6.032 -23.372  1.00  0.160          H  
ATOM  10029  HA  ARG A 629      -4.801   8.222 -24.739  1.00  0.180          H  
ATOM  10030 1HB  ARG A 629      -4.217   5.426 -25.700  1.00  0.240          H  
ATOM  10031 2HB  ARG A 629      -4.762   6.715 -26.771  1.00  0.240          H  
ATOM  10032 1HG  ARG A 629      -2.792   8.065 -26.046  1.00  0.240          H  
ATOM  10033 2HG  ARG A 629      -2.216   6.700 -25.121  1.00  0.240          H  
ATOM  10034 1HD  ARG A 629      -2.215   5.402 -27.251  1.00  0.240          H  
ATOM  10035 2HD  ARG A 629      -2.535   6.942 -28.068  1.00  0.240          H  
ATOM  10036  HE  ARG A 629      -0.391   7.754 -27.443  1.00  0.240          H  
ATOM  10037 1HH1 ARG A 629      -0.855   4.420 -26.360  1.00  0.240          H  
ATOM  10038 2HH1 ARG A 629       0.850   4.131 -26.096  1.00  0.240          H  
ATOM  10039 1HH2 ARG A 629       1.830   7.359 -27.086  1.00  0.240          H  
ATOM  10040 2HH2 ARG A 629       2.367   5.798 -26.511  1.00  0.240          H  
ATOM  10041  N   GLN A 630      -6.931   5.771 -24.219  1.00  0.150          N  
ATOM  10042  CA  GLN A 630      -8.346   5.413 -24.256  1.00  0.160          C  
ATOM  10043  C   GLN A 630      -9.194   6.137 -23.202  1.00  0.200          C  
ATOM  10044  O   GLN A 630     -10.407   5.920 -23.125  1.00  0.380          O  
ATOM  10045  CB  GLN A 630      -8.507   3.902 -24.073  1.00  0.220          C  
ATOM  10046  CG  GLN A 630      -7.897   3.067 -25.183  1.00  0.220          C  
ATOM  10047  CD  GLN A 630      -8.557   3.331 -26.516  1.00  0.220          C  
ATOM  10048  OE1 GLN A 630      -9.784   3.293 -26.622  1.00  0.220          O  
ATOM  10049  NE2 GLN A 630      -7.761   3.599 -27.539  1.00  0.220          N  
ATOM  10050  H   GLN A 630      -6.237   5.093 -23.877  1.00  0.180          H  
ATOM  10051  HA  GLN A 630      -8.737   5.689 -25.234  1.00  0.190          H  
ATOM  10052 1HB  GLN A 630      -8.026   3.610 -23.135  1.00  0.260          H  
ATOM  10053 2HB  GLN A 630      -9.563   3.653 -23.993  1.00  0.260          H  
ATOM  10054 1HG  GLN A 630      -6.840   3.312 -25.270  1.00  0.260          H  
ATOM  10055 2HG  GLN A 630      -8.016   2.013 -24.938  1.00  0.260          H  
ATOM  10056 1HE2 GLN A 630      -8.151   3.781 -28.444  1.00  0.260          H  
ATOM  10057 2HE2 GLN A 630      -6.771   3.619 -27.409  1.00  0.260          H  
ATOM  10058  N   LYS A 631      -8.561   6.977 -22.380  1.00  0.140          N  
ATOM  10059  CA  LYS A 631      -9.237   7.753 -21.354  1.00  0.140          C  
ATOM  10060  C   LYS A 631      -9.197   9.248 -21.684  1.00  0.150          C  
ATOM  10061  O   LYS A 631      -9.619  10.077 -20.871  1.00  0.190          O  
ATOM  10062  CB  LYS A 631      -8.600   7.500 -19.992  1.00  0.200          C  
ATOM  10063  CG  LYS A 631      -8.637   6.042 -19.510  1.00  0.200          C  
ATOM  10064  CD  LYS A 631     -10.019   5.506 -19.167  1.00  0.200          C  
ATOM  10065  CE  LYS A 631      -9.877   4.094 -18.549  1.00  0.200          C  
ATOM  10066  NZ  LYS A 631     -11.168   3.492 -18.145  1.00  0.200          N  
ATOM  10067  H   LYS A 631      -7.554   7.118 -22.478  1.00  0.170          H  
ATOM  10068  HA  LYS A 631     -10.283   7.455 -21.322  1.00  0.170          H  
ATOM  10069 1HB  LYS A 631      -7.551   7.806 -20.029  1.00  0.240          H  
ATOM  10070 2HB  LYS A 631      -9.091   8.116 -19.243  1.00  0.240          H  
ATOM  10071 1HG  LYS A 631      -8.319   5.435 -20.322  1.00  0.240          H  
ATOM  10072 2HG  LYS A 631      -7.947   5.893 -18.695  1.00  0.240          H  
ATOM  10073 1HD  LYS A 631     -10.520   6.174 -18.468  1.00  0.240          H  
ATOM  10074 2HD  LYS A 631     -10.617   5.431 -20.076  1.00  0.240          H  
ATOM  10075 1HE  LYS A 631      -9.390   3.434 -19.265  1.00  0.240          H  
ATOM  10076 2HE  LYS A 631      -9.254   4.163 -17.671  1.00  0.240          H  
ATOM  10077 1HZ  LYS A 631     -10.956   2.579 -17.705  1.00  0.240          H  
ATOM  10078 2HZ  LYS A 631     -11.620   4.073 -17.459  1.00  0.240          H  
ATOM  10079 3HZ  LYS A 631     -11.771   3.371 -18.936  1.00  0.240          H  
ATOM  10080  N   ARG A 632      -8.682   9.606 -22.869  1.00  0.120          N  
ATOM  10081  CA  ARG A 632      -8.626  11.015 -23.259  1.00  0.120          C  
ATOM  10082  C   ARG A 632     -10.020  11.512 -23.600  1.00  0.140          C  
ATOM  10083  O   ARG A 632     -10.855  10.749 -24.090  1.00  0.210          O  
ATOM  10084  CB  ARG A 632      -7.718  11.239 -24.461  1.00  0.170          C  
ATOM  10085  CG  ARG A 632      -6.246  11.033 -24.208  1.00  0.170          C  
ATOM  10086  CD  ARG A 632      -5.440  11.196 -25.453  1.00  0.170          C  
ATOM  10087  NE  ARG A 632      -4.016  10.973 -25.220  1.00  0.170          N  
ATOM  10088  CZ  ARG A 632      -3.058  10.973 -26.176  1.00  0.170          C  
ATOM  10089  NH1 ARG A 632      -3.359  11.188 -27.452  1.00  0.170          N  
ATOM  10090  NH2 ARG A 632      -1.795  10.755 -25.827  1.00  0.170          N  
ATOM  10091  H   ARG A 632      -8.330   8.893 -23.518  1.00  0.140          H  
ATOM  10092  HA  ARG A 632      -8.241  11.598 -22.422  1.00  0.140          H  
ATOM  10093 1HB  ARG A 632      -8.008  10.561 -25.264  1.00  0.200          H  
ATOM  10094 2HB  ARG A 632      -7.851  12.259 -24.829  1.00  0.200          H  
ATOM  10095 1HG  ARG A 632      -5.919  11.774 -23.498  1.00  0.200          H  
ATOM  10096 2HG  ARG A 632      -6.080  10.043 -23.799  1.00  0.200          H  
ATOM  10097 1HD  ARG A 632      -5.787  10.477 -26.200  1.00  0.200          H  
ATOM  10098 2HD  ARG A 632      -5.565  12.202 -25.831  1.00  0.200          H  
ATOM  10099  HE  ARG A 632      -3.719  10.802 -24.270  1.00  0.200          H  
ATOM  10100 1HH1 ARG A 632      -4.333  11.377 -27.762  1.00  0.200          H  
ATOM  10101 2HH1 ARG A 632      -2.626  11.187 -28.146  1.00  0.200          H  
ATOM  10102 1HH2 ARG A 632      -1.548  10.601 -24.858  1.00  0.200          H  
ATOM  10103 2HH2 ARG A 632      -1.065  10.740 -26.525  1.00  0.200          H  
ATOM  10104  N   ARG A 633     -10.262  12.802 -23.407  1.00  0.160          N  
ATOM  10105  CA  ARG A 633     -11.556  13.355 -23.781  1.00  0.220          C  
ATOM  10106  C   ARG A 633     -11.345  14.500 -24.741  1.00  0.130          C  
ATOM  10107  O   ARG A 633     -10.226  14.999 -24.870  1.00  0.270          O  
ATOM  10108  CB  ARG A 633     -12.333  13.827 -22.567  1.00  0.280          C  
ATOM  10109  CG  ARG A 633     -11.809  15.073 -21.917  1.00  0.280          C  
ATOM  10110  CD  ARG A 633     -12.501  15.357 -20.661  1.00  0.280          C  
ATOM  10111  NE  ARG A 633     -12.061  14.464 -19.596  1.00  0.280          N  
ATOM  10112  CZ  ARG A 633     -12.577  14.416 -18.349  1.00  0.280          C  
ATOM  10113  NH1 ARG A 633     -13.569  15.212 -17.999  1.00  0.280          N  
ATOM  10114  NH2 ARG A 633     -12.071  13.560 -17.476  1.00  0.280          N  
ATOM  10115  H   ARG A 633      -9.538  13.397 -22.991  1.00  0.190          H  
ATOM  10116  HA  ARG A 633     -12.142  12.586 -24.284  1.00  0.260          H  
ATOM  10117 1HB  ARG A 633     -13.366  14.016 -22.850  1.00  0.340          H  
ATOM  10118 2HB  ARG A 633     -12.338  13.035 -21.819  1.00  0.340          H  
ATOM  10119 1HG  ARG A 633     -10.740  14.969 -21.713  1.00  0.340          H  
ATOM  10120 2HG  ARG A 633     -11.968  15.904 -22.578  1.00  0.340          H  
ATOM  10121 1HD  ARG A 633     -12.317  16.381 -20.368  1.00  0.340          H  
ATOM  10122 2HD  ARG A 633     -13.569  15.213 -20.812  1.00  0.340          H  
ATOM  10123  HE  ARG A 633     -11.289  13.838 -19.806  1.00  0.340          H  
ATOM  10124 1HH1 ARG A 633     -13.956  15.866 -18.662  1.00  0.340          H  
ATOM  10125 2HH1 ARG A 633     -13.942  15.172 -17.060  1.00  0.340          H  
ATOM  10126 1HH2 ARG A 633     -11.307  12.953 -17.749  1.00  0.340          H  
ATOM  10127 2HH2 ARG A 633     -12.444  13.507 -16.540  1.00  0.340          H  
ATOM  10128  N   VAL A 634     -12.398  14.912 -25.439  1.00  0.160          N  
ATOM  10129  CA  VAL A 634     -12.234  16.020 -26.360  1.00  0.150          C  
ATOM  10130  C   VAL A 634     -12.898  17.303 -25.892  1.00  0.180          C  
ATOM  10131  O   VAL A 634     -14.105  17.360 -25.645  1.00  0.250          O  
ATOM  10132  CB  VAL A 634     -12.726  15.622 -27.760  1.00  0.210          C  
ATOM  10133  CG1 VAL A 634     -12.605  16.794 -28.721  1.00  0.210          C  
ATOM  10134  CG2 VAL A 634     -11.862  14.466 -28.256  1.00  0.210          C  
ATOM  10135  H   VAL A 634     -13.302  14.473 -25.317  1.00  0.190          H  
ATOM  10136  HA  VAL A 634     -11.175  16.212 -26.445  1.00  0.180          H  
ATOM  10137  HB  VAL A 634     -13.772  15.323 -27.713  1.00  0.260          H  
ATOM  10138 1HG1 VAL A 634     -12.943  16.489 -29.709  1.00  0.260          H  
ATOM  10139 2HG1 VAL A 634     -13.212  17.628 -28.380  1.00  0.260          H  
ATOM  10140 3HG1 VAL A 634     -11.567  17.093 -28.769  1.00  0.260          H  
ATOM  10141 1HG2 VAL A 634     -12.186  14.164 -29.249  1.00  0.260          H  
ATOM  10142 2HG2 VAL A 634     -10.824  14.795 -28.297  1.00  0.260          H  
ATOM  10143 3HG2 VAL A 634     -11.945  13.620 -27.580  1.00  0.260          H  
ATOM  10144  N   ILE A 635     -12.061  18.318 -25.757  1.00  0.180          N  
ATOM  10145  CA  ILE A 635     -12.423  19.647 -25.298  1.00  0.260          C  
ATOM  10146  C   ILE A 635     -12.073  20.642 -26.384  1.00  0.390          C  
ATOM  10147  O   ILE A 635     -10.954  20.645 -26.870  1.00  1.210          O  
ATOM  10148  CB  ILE A 635     -11.658  19.983 -24.006  1.00  0.330          C  
ATOM  10149  CG1 ILE A 635     -11.960  18.951 -22.879  1.00  0.330          C  
ATOM  10150  CG2 ILE A 635     -11.887  21.394 -23.574  1.00  0.330          C  
ATOM  10151  CD1 ILE A 635     -13.367  18.878 -22.392  1.00  0.330          C  
ATOM  10152  H   ILE A 635     -11.092  18.133 -26.038  1.00  0.220          H  
ATOM  10153  HA  ILE A 635     -13.495  19.694 -25.129  1.00  0.310          H  
ATOM  10154  HB  ILE A 635     -10.615  19.860 -24.213  1.00  0.400          H  
ATOM  10155 1HG1 ILE A 635     -11.682  17.981 -23.248  1.00  0.400          H  
ATOM  10156 2HG1 ILE A 635     -11.338  19.190 -22.021  1.00  0.400          H  
ATOM  10157 1HG2 ILE A 635     -11.287  21.569 -22.710  1.00  0.400          H  
ATOM  10158 2HG2 ILE A 635     -11.579  22.077 -24.358  1.00  0.400          H  
ATOM  10159 3HG2 ILE A 635     -12.934  21.567 -23.338  1.00  0.400          H  
ATOM  10160 1HD1 ILE A 635     -13.440  18.130 -21.614  1.00  0.400          H  
ATOM  10161 2HD1 ILE A 635     -13.651  19.829 -21.990  1.00  0.400          H  
ATOM  10162 3HD1 ILE A 635     -14.035  18.607 -23.203  1.00  0.400          H  
ATOM  10163  N   ARG A 636     -13.015  21.463 -26.823  1.00  0.490          N  
ATOM  10164  CA  ARG A 636     -12.718  22.431 -27.892  1.00  0.350          C  
ATOM  10165  C   ARG A 636     -12.033  21.782 -29.102  1.00  0.280          C  
ATOM  10166  O   ARG A 636     -11.107  22.351 -29.683  1.00  0.280          O  
ATOM  10167  CB  ARG A 636     -11.846  23.571 -27.400  1.00  0.550          C  
ATOM  10168  CG  ARG A 636     -12.433  24.435 -26.324  1.00  0.550          C  
ATOM  10169  CD  ARG A 636     -11.487  25.504 -25.950  1.00  0.550          C  
ATOM  10170  NE  ARG A 636     -11.268  26.486 -27.026  1.00  0.550          N  
ATOM  10171  CZ  ARG A 636     -12.073  27.533 -27.320  1.00  0.550          C  
ATOM  10172  NH1 ARG A 636     -13.177  27.751 -26.634  1.00  0.550          N  
ATOM  10173  NH2 ARG A 636     -11.739  28.350 -28.309  1.00  0.550          N  
ATOM  10174  H   ARG A 636     -13.938  21.427 -26.409  1.00  0.590          H  
ATOM  10175  HA  ARG A 636     -13.663  22.857 -28.232  1.00  0.420          H  
ATOM  10176 1HB  ARG A 636     -10.917  23.181 -27.022  1.00  0.660          H  
ATOM  10177 2HB  ARG A 636     -11.602  24.218 -28.238  1.00  0.660          H  
ATOM  10178 1HG  ARG A 636     -13.353  24.884 -26.685  1.00  0.660          H  
ATOM  10179 2HG  ARG A 636     -12.643  23.844 -25.441  1.00  0.660          H  
ATOM  10180 1HD  ARG A 636     -11.823  26.027 -25.055  1.00  0.660          H  
ATOM  10181 2HD  ARG A 636     -10.533  25.027 -25.744  1.00  0.660          H  
ATOM  10182  HE  ARG A 636     -10.428  26.381 -27.580  1.00  0.660          H  
ATOM  10183 1HH1 ARG A 636     -13.429  27.143 -25.872  1.00  0.660          H  
ATOM  10184 2HH1 ARG A 636     -13.763  28.543 -26.855  1.00  0.660          H  
ATOM  10185 1HH2 ARG A 636     -10.886  28.190 -28.828  1.00  0.660          H  
ATOM  10186 2HH2 ARG A 636     -12.324  29.139 -28.534  1.00  0.660          H  
ATOM  10187  N   ASN A 637     -12.506  20.593 -29.467  1.00  0.260          N  
ATOM  10188  CA  ASN A 637     -12.023  19.782 -30.581  1.00  0.280          C  
ATOM  10189  C   ASN A 637     -10.582  19.248 -30.447  1.00  0.300          C  
ATOM  10190  O   ASN A 637     -10.042  18.708 -31.414  1.00  0.460          O  
ATOM  10191  CB  ASN A 637     -12.174  20.545 -31.883  1.00  0.380          C  
ATOM  10192  CG  ASN A 637     -13.601  20.925 -32.151  1.00  0.380          C  
ATOM  10193  OD1 ASN A 637     -14.535  20.139 -31.934  1.00  0.380          O  
ATOM  10194  ND2 ASN A 637     -13.796  22.131 -32.621  1.00  0.380          N  
ATOM  10195  H   ASN A 637     -13.278  20.222 -28.931  1.00  0.310          H  
ATOM  10196  HA  ASN A 637     -12.669  18.908 -30.649  1.00  0.340          H  
ATOM  10197 1HB  ASN A 637     -11.557  21.437 -31.886  1.00  0.460          H  
ATOM  10198 2HB  ASN A 637     -11.829  19.919 -32.704  1.00  0.460          H  
ATOM  10199 1HD2 ASN A 637     -14.724  22.447 -32.821  1.00  0.460          H  
ATOM  10200 2HD2 ASN A 637     -13.017  22.737 -32.781  1.00  0.460          H  
ATOM  10201  N   GLN A 638      -9.969  19.343 -29.262  1.00  0.240          N  
ATOM  10202  CA  GLN A 638      -8.636  18.775 -29.044  1.00  0.220          C  
ATOM  10203  C   GLN A 638      -8.680  17.614 -28.079  1.00  0.160          C  
ATOM  10204  O   GLN A 638      -9.488  17.601 -27.150  1.00  0.200          O  
ATOM  10205  CB  GLN A 638      -7.682  19.809 -28.459  1.00  0.320          C  
ATOM  10206  CG  GLN A 638      -7.509  21.030 -29.293  1.00  0.320          C  
ATOM  10207  CD  GLN A 638      -6.841  20.700 -30.577  1.00  0.320          C  
ATOM  10208  OE1 GLN A 638      -5.790  20.051 -30.590  1.00  0.320          O  
ATOM  10209  NE2 GLN A 638      -7.433  21.120 -31.675  1.00  0.320          N  
ATOM  10210  H   GLN A 638     -10.426  19.840 -28.495  1.00  0.290          H  
ATOM  10211  HA  GLN A 638      -8.245  18.411 -29.993  1.00  0.260          H  
ATOM  10212 1HB  GLN A 638      -8.043  20.094 -27.481  1.00  0.380          H  
ATOM  10213 2HB  GLN A 638      -6.703  19.354 -28.312  1.00  0.380          H  
ATOM  10214 1HG  GLN A 638      -8.489  21.459 -29.511  1.00  0.380          H  
ATOM  10215 2HG  GLN A 638      -6.898  21.746 -28.750  1.00  0.380          H  
ATOM  10216 1HE2 GLN A 638      -7.038  20.917 -32.569  1.00  0.380          H  
ATOM  10217 2HE2 GLN A 638      -8.290  21.636 -31.618  1.00  0.380          H  
ATOM  10218  N   GLU A 639      -7.758  16.669 -28.220  1.00  0.200          N  
ATOM  10219  CA  GLU A 639      -7.694  15.609 -27.223  1.00  0.220          C  
ATOM  10220  C   GLU A 639      -6.884  16.061 -26.026  1.00  0.240          C  
ATOM  10221  O   GLU A 639      -5.749  16.527 -26.165  1.00  0.340          O  
ATOM  10222  CB  GLU A 639      -7.071  14.328 -27.764  1.00  0.300          C  
ATOM  10223  CG  GLU A 639      -7.861  13.584 -28.810  1.00  0.300          C  
ATOM  10224  CD  GLU A 639      -7.175  12.286 -29.183  1.00  0.300          C  
ATOM  10225  OE1 GLU A 639      -6.022  12.125 -28.818  1.00  0.300          O  
ATOM  10226  OE2 GLU A 639      -7.793  11.463 -29.814  1.00  0.300          O  
ATOM  10227  H   GLU A 639      -7.107  16.692 -28.996  1.00  0.240          H  
ATOM  10228  HA  GLU A 639      -8.704  15.382 -26.882  1.00  0.260          H  
ATOM  10229 1HB  GLU A 639      -6.088  14.549 -28.177  1.00  0.360          H  
ATOM  10230 2HB  GLU A 639      -6.928  13.647 -26.938  1.00  0.360          H  
ATOM  10231 1HG  GLU A 639      -8.849  13.359 -28.412  1.00  0.360          H  
ATOM  10232 2HG  GLU A 639      -7.981  14.210 -29.693  1.00  0.360          H  
ATOM  10233  N   ILE A 640      -7.467  15.928 -24.852  1.00  0.210          N  
ATOM  10234  CA  ILE A 640      -6.786  16.320 -23.640  1.00  0.210          C  
ATOM  10235  C   ILE A 640      -6.901  15.229 -22.575  1.00  0.160          C  
ATOM  10236  O   ILE A 640      -7.979  14.662 -22.343  1.00  0.210          O  
ATOM  10237  CB  ILE A 640      -7.322  17.707 -23.192  1.00  0.290          C  
ATOM  10238  CG1 ILE A 640      -6.569  18.248 -21.952  1.00  0.290          C  
ATOM  10239  CG2 ILE A 640      -8.817  17.633 -22.938  1.00  0.290          C  
ATOM  10240  CD1 ILE A 640      -6.806  19.747 -21.714  1.00  0.290          C  
ATOM  10241  H   ILE A 640      -8.416  15.546 -24.820  1.00  0.250          H  
ATOM  10242  HA  ILE A 640      -5.729  16.445 -23.867  1.00  0.250          H  
ATOM  10243  HB  ILE A 640      -7.151  18.420 -24.002  1.00  0.350          H  
ATOM  10244 1HG1 ILE A 640      -6.887  17.703 -21.069  1.00  0.350          H  
ATOM  10245 2HG1 ILE A 640      -5.499  18.091 -22.087  1.00  0.350          H  
ATOM  10246 1HG2 ILE A 640      -9.177  18.601 -22.676  1.00  0.350          H  
ATOM  10247 2HG2 ILE A 640      -9.324  17.295 -23.843  1.00  0.350          H  
ATOM  10248 3HG2 ILE A 640      -9.031  16.939 -22.129  1.00  0.350          H  
ATOM  10249 1HD1 ILE A 640      -6.264  20.080 -20.861  1.00  0.350          H  
ATOM  10250 2HD1 ILE A 640      -6.457  20.296 -22.589  1.00  0.350          H  
ATOM  10251 3HD1 ILE A 640      -7.850  19.949 -21.552  1.00  0.350          H  
ATOM  10252  N   LEU A 641      -5.777  14.905 -21.952  1.00  0.100          N  
ATOM  10253  CA  LEU A 641      -5.773  13.905 -20.903  1.00  0.090          C  
ATOM  10254  C   LEU A 641      -5.831  14.670 -19.591  1.00  0.110          C  
ATOM  10255  O   LEU A 641      -4.984  15.523 -19.338  1.00  0.180          O  
ATOM  10256  CB  LEU A 641      -4.500  13.054 -20.999  1.00  0.130          C  
ATOM  10257  CG  LEU A 641      -4.323  11.908 -19.994  1.00  0.130          C  
ATOM  10258  CD1 LEU A 641      -5.366  10.784 -20.258  1.00  0.130          C  
ATOM  10259  CD2 LEU A 641      -2.889  11.398 -20.085  1.00  0.130          C  
ATOM  10260  H   LEU A 641      -4.918  15.383 -22.193  1.00  0.120          H  
ATOM  10261  HA  LEU A 641      -6.658  13.281 -20.992  1.00  0.110          H  
ATOM  10262 1HB  LEU A 641      -4.450  12.622 -21.986  1.00  0.160          H  
ATOM  10263 2HB  LEU A 641      -3.653  13.709 -20.898  1.00  0.160          H  
ATOM  10264  HG  LEU A 641      -4.508  12.273 -19.011  1.00  0.160          H  
ATOM  10265 1HD1 LEU A 641      -5.229   9.990 -19.547  1.00  0.160          H  
ATOM  10266 2HD1 LEU A 641      -6.379  11.164 -20.168  1.00  0.160          H  
ATOM  10267 3HD1 LEU A 641      -5.228  10.380 -21.260  1.00  0.160          H  
ATOM  10268 1HD2 LEU A 641      -2.739  10.619 -19.366  1.00  0.160          H  
ATOM  10269 2HD2 LEU A 641      -2.690  11.018 -21.085  1.00  0.160          H  
ATOM  10270 3HD2 LEU A 641      -2.206  12.211 -19.865  1.00  0.160          H  
ATOM  10271  N   ILE A 642      -6.832  14.402 -18.774  1.00  0.090          N  
ATOM  10272  CA  ILE A 642      -6.976  15.153 -17.539  1.00  0.130          C  
ATOM  10273  C   ILE A 642      -6.710  14.229 -16.335  1.00  0.090          C  
ATOM  10274  O   ILE A 642      -7.286  13.150 -16.281  1.00  0.190          O  
ATOM  10275  CB  ILE A 642      -8.359  15.847 -17.491  1.00  0.170          C  
ATOM  10276  CG1 ILE A 642      -8.457  16.832 -18.717  1.00  0.170          C  
ATOM  10277  CG2 ILE A 642      -8.532  16.614 -16.195  1.00  0.170          C  
ATOM  10278  CD1 ILE A 642      -9.808  17.461 -18.946  1.00  0.170          C  
ATOM  10279  H   ILE A 642      -7.501  13.683 -19.023  1.00  0.110          H  
ATOM  10280  HA  ILE A 642      -6.270  15.965 -17.572  1.00  0.160          H  
ATOM  10281  HB  ILE A 642      -9.148  15.100 -17.584  1.00  0.200          H  
ATOM  10282 1HG1 ILE A 642      -7.723  17.620 -18.594  1.00  0.200          H  
ATOM  10283 2HG1 ILE A 642      -8.216  16.277 -19.619  1.00  0.200          H  
ATOM  10284 1HG2 ILE A 642      -9.491  17.098 -16.169  1.00  0.200          H  
ATOM  10285 2HG2 ILE A 642      -8.463  15.931 -15.345  1.00  0.200          H  
ATOM  10286 3HG2 ILE A 642      -7.756  17.363 -16.131  1.00  0.200          H  
ATOM  10287 1HD1 ILE A 642      -9.765  18.100 -19.828  1.00  0.200          H  
ATOM  10288 2HD1 ILE A 642     -10.518  16.690 -19.095  1.00  0.200          H  
ATOM  10289 3HD1 ILE A 642     -10.106  18.058 -18.094  1.00  0.200          H  
ATOM  10290  N   PRO A 643      -5.835  14.614 -15.371  1.00  0.060          N  
ATOM  10291  CA  PRO A 643      -5.454  13.844 -14.187  1.00  0.060          C  
ATOM  10292  C   PRO A 643      -6.653  13.448 -13.360  1.00  0.060          C  
ATOM  10293  O   PRO A 643      -7.670  14.147 -13.359  1.00  0.080          O  
ATOM  10294  CB  PRO A 643      -4.563  14.826 -13.419  1.00  0.090          C  
ATOM  10295  CG  PRO A 643      -4.008  15.737 -14.460  1.00  0.090          C  
ATOM  10296  CD  PRO A 643      -5.079  15.903 -15.485  1.00  0.090          C  
ATOM  10297  HA  PRO A 643      -4.889  12.954 -14.465  1.00  0.070          H  
ATOM  10298 1HB  PRO A 643      -5.149  15.353 -12.648  1.00  0.110          H  
ATOM  10299 2HB  PRO A 643      -3.778  14.265 -12.883  1.00  0.110          H  
ATOM  10300 1HG  PRO A 643      -3.743  16.676 -13.986  1.00  0.110          H  
ATOM  10301 2HG  PRO A 643      -3.099  15.325 -14.894  1.00  0.110          H  
ATOM  10302 1HD  PRO A 643      -5.700  16.779 -15.253  1.00  0.110          H  
ATOM  10303 2HD  PRO A 643      -4.541  15.995 -16.446  1.00  0.110          H  
ATOM  10304  N   THR A 644      -6.527  12.314 -12.666  1.00  0.050          N  
ATOM  10305  CA  THR A 644      -7.592  11.837 -11.799  1.00  0.060          C  
ATOM  10306  C   THR A 644      -7.316  12.337 -10.387  1.00  0.060          C  
ATOM  10307  O   THR A 644      -8.252  12.591  -9.615  1.00  0.070          O  
ATOM  10308  CB  THR A 644      -7.660  10.287 -11.798  1.00  0.080          C  
ATOM  10309  OG1 THR A 644      -6.440   9.739 -11.269  1.00  0.080          O  
ATOM  10310  CG2 THR A 644      -7.820   9.786 -13.208  1.00  0.080          C  
ATOM  10311  H   THR A 644      -5.648  11.793 -12.698  1.00  0.060          H  
ATOM  10312  HA  THR A 644      -8.544  12.245 -12.134  1.00  0.070          H  
ATOM  10313  HB  THR A 644      -8.500   9.953 -11.192  1.00  0.100          H  
ATOM  10314  HG1 THR A 644      -6.469   9.812 -10.275  1.00  0.100          H  
ATOM  10315 1HG2 THR A 644      -7.865   8.706 -13.198  1.00  0.100          H  
ATOM  10316 2HG2 THR A 644      -8.740  10.186 -13.623  1.00  0.100          H  
ATOM  10317 3HG2 THR A 644      -6.979  10.106 -13.820  1.00  0.100          H  
ATOM  10318  N   HIS A 645      -6.016  12.488 -10.087  1.00  0.060          N  
ATOM  10319  CA  HIS A 645      -5.480  12.941  -8.803  1.00  0.060          C  
ATOM  10320  C   HIS A 645      -4.196  13.758  -9.046  1.00  0.070          C  
ATOM  10321  O   HIS A 645      -3.577  13.635 -10.107  1.00  0.100          O  
ATOM  10322  CB  HIS A 645      -5.171  11.745  -7.847  1.00  0.080          C  
ATOM  10323  CG  HIS A 645      -6.350  10.885  -7.470  1.00  0.080          C  
ATOM  10324  ND1 HIS A 645      -6.920   9.961  -8.346  1.00  0.080          N  
ATOM  10325  CD2 HIS A 645      -7.049  10.783  -6.318  1.00  0.080          C  
ATOM  10326  CE1 HIS A 645      -7.963   9.400  -7.760  1.00  0.080          C  
ATOM  10327  NE2 HIS A 645      -8.060   9.875  -6.533  1.00  0.080          N  
ATOM  10328  H   HIS A 645      -5.350  12.209 -10.808  1.00  0.070          H  
ATOM  10329  HA  HIS A 645      -6.198  13.590  -8.313  1.00  0.070          H  
ATOM  10330 1HB  HIS A 645      -4.451  11.096  -8.255  1.00  0.100          H  
ATOM  10331 2HB  HIS A 645      -4.752  12.155  -6.933  1.00  0.100          H  
ATOM  10332  HD2 HIS A 645      -6.867  11.344  -5.401  1.00  0.100          H  
ATOM  10333  HE1 HIS A 645      -8.621   8.659  -8.203  1.00  0.100          H  
ATOM  10334  HE2 HIS A 645      -8.766   9.607  -5.856  1.00  0.100          H  
ATOM  10335  N   PHE A 646      -3.802  14.580  -8.086  1.00  0.060          N  
ATOM  10336  CA  PHE A 646      -2.486  15.238  -8.096  1.00  0.070          C  
ATOM  10337  C   PHE A 646      -1.675  14.805  -6.901  1.00  0.060          C  
ATOM  10338  O   PHE A 646      -2.230  14.537  -5.835  1.00  0.080          O  
ATOM  10339  CB  PHE A 646      -2.570  16.749  -8.102  1.00  0.090          C  
ATOM  10340  CG  PHE A 646      -2.950  17.346  -9.381  1.00  0.090          C  
ATOM  10341  CD1 PHE A 646      -4.254  17.435  -9.809  1.00  0.090          C  
ATOM  10342  CD2 PHE A 646      -1.947  17.866 -10.167  1.00  0.090          C  
ATOM  10343  CE1 PHE A 646      -4.536  18.033 -10.998  1.00  0.090          C  
ATOM  10344  CE2 PHE A 646      -2.227  18.453 -11.337  1.00  0.090          C  
ATOM  10345  CZ  PHE A 646      -3.536  18.541 -11.762  1.00  0.090          C  
ATOM  10346  H   PHE A 646      -4.419  14.702  -7.283  1.00  0.070          H  
ATOM  10347  HA  PHE A 646      -1.944  14.929  -8.991  1.00  0.080          H  
ATOM  10348 1HB  PHE A 646      -3.280  17.064  -7.348  1.00  0.110          H  
ATOM  10349 2HB  PHE A 646      -1.594  17.148  -7.821  1.00  0.110          H  
ATOM  10350  HD1 PHE A 646      -5.061  17.033  -9.190  1.00  0.110          H  
ATOM  10351  HD2 PHE A 646      -0.911  17.801  -9.824  1.00  0.110          H  
ATOM  10352  HE1 PHE A 646      -5.551  18.113 -11.333  1.00  0.110          H  
ATOM  10353  HE2 PHE A 646      -1.422  18.864 -11.938  1.00  0.110          H  
ATOM  10354  HZ  PHE A 646      -3.782  19.024 -12.709  1.00  0.110          H  
ATOM  10355  N   PHE A 647      -0.356  14.768  -7.030  1.00  0.050          N  
ATOM  10356  CA  PHE A 647       0.408  14.402  -5.852  1.00  0.080          C  
ATOM  10357  C   PHE A 647       1.300  15.547  -5.431  1.00  0.050          C  
ATOM  10358  O   PHE A 647       1.725  16.384  -6.244  1.00  0.050          O  
ATOM  10359  CB  PHE A 647       1.285  13.166  -6.090  1.00  0.100          C  
ATOM  10360  CG  PHE A 647       2.473  13.392  -7.000  1.00  0.100          C  
ATOM  10361  CD1 PHE A 647       3.678  13.779  -6.439  1.00  0.100          C  
ATOM  10362  CD2 PHE A 647       2.413  13.233  -8.362  1.00  0.100          C  
ATOM  10363  CE1 PHE A 647       4.786  13.995  -7.190  1.00  0.100          C  
ATOM  10364  CE2 PHE A 647       3.544  13.448  -9.138  1.00  0.100          C  
ATOM  10365  CZ  PHE A 647       4.731  13.830  -8.543  1.00  0.100          C  
ATOM  10366  H   PHE A 647       0.091  14.992  -7.919  1.00  0.060          H  
ATOM  10367  HA  PHE A 647      -0.269  14.188  -5.032  1.00  0.100          H  
ATOM  10368 1HB  PHE A 647       1.655  12.810  -5.126  1.00  0.120          H  
ATOM  10369 2HB  PHE A 647       0.679  12.368  -6.513  1.00  0.120          H  
ATOM  10370  HD1 PHE A 647       3.726  13.914  -5.368  1.00  0.120          H  
ATOM  10371  HD2 PHE A 647       1.478  12.935  -8.840  1.00  0.120          H  
ATOM  10372  HE1 PHE A 647       5.706  14.298  -6.703  1.00  0.120          H  
ATOM  10373  HE2 PHE A 647       3.492  13.317 -10.228  1.00  0.120          H  
ATOM  10374  HZ  PHE A 647       5.610  14.002  -9.153  1.00  0.120          H  
ATOM  10375  N   ILE A 648       1.575  15.554  -4.129  1.00  0.050          N  
ATOM  10376  CA  ILE A 648       2.490  16.474  -3.473  1.00  0.070          C  
ATOM  10377  C   ILE A 648       3.419  15.715  -2.526  1.00  0.070          C  
ATOM  10378  O   ILE A 648       2.949  14.935  -1.697  1.00  0.080          O  
ATOM  10379  CB  ILE A 648       1.710  17.547  -2.647  1.00  0.090          C  
ATOM  10380  CG1 ILE A 648       0.755  18.389  -3.568  1.00  0.090          C  
ATOM  10381  CG2 ILE A 648       2.705  18.456  -1.866  1.00  0.090          C  
ATOM  10382  CD1 ILE A 648      -0.217  19.306  -2.811  1.00  0.090          C  
ATOM  10383  H   ILE A 648       1.119  14.826  -3.570  1.00  0.060          H  
ATOM  10384  HA  ILE A 648       3.099  16.968  -4.229  1.00  0.080          H  
ATOM  10385  HB  ILE A 648       1.080  17.040  -1.940  1.00  0.110          H  
ATOM  10386 1HG1 ILE A 648       1.359  18.994  -4.243  1.00  0.110          H  
ATOM  10387 2HG1 ILE A 648       0.151  17.712  -4.161  1.00  0.110          H  
ATOM  10388 1HG2 ILE A 648       2.168  19.173  -1.264  1.00  0.110          H  
ATOM  10389 2HG2 ILE A 648       3.315  17.852  -1.211  1.00  0.110          H  
ATOM  10390 3HG2 ILE A 648       3.351  18.985  -2.569  1.00  0.110          H  
ATOM  10391 1HD1 ILE A 648      -0.843  19.836  -3.528  1.00  0.110          H  
ATOM  10392 2HD1 ILE A 648      -0.847  18.704  -2.154  1.00  0.110          H  
ATOM  10393 3HD1 ILE A 648       0.320  20.031  -2.219  1.00  0.110          H  
ATOM  10394  N   VAL A 649       4.724  15.939  -2.625  1.00  0.060          N  
ATOM  10395  CA  VAL A 649       5.665  15.350  -1.674  1.00  0.080          C  
ATOM  10396  C   VAL A 649       6.460  16.498  -1.036  1.00  0.070          C  
ATOM  10397  O   VAL A 649       7.073  17.312  -1.731  1.00  0.080          O  
ATOM  10398  CB  VAL A 649       6.605  14.307  -2.352  1.00  0.100          C  
ATOM  10399  CG1 VAL A 649       7.604  13.705  -1.317  1.00  0.100          C  
ATOM  10400  CG2 VAL A 649       5.767  13.188  -2.993  1.00  0.100          C  
ATOM  10401  H   VAL A 649       5.066  16.541  -3.375  1.00  0.070          H  
ATOM  10402  HA  VAL A 649       5.113  14.844  -0.884  1.00  0.100          H  
ATOM  10403  HB  VAL A 649       7.187  14.801  -3.109  1.00  0.120          H  
ATOM  10404 1HG1 VAL A 649       8.261  12.987  -1.816  1.00  0.120          H  
ATOM  10405 2HG1 VAL A 649       8.213  14.497  -0.877  1.00  0.120          H  
ATOM  10406 3HG1 VAL A 649       7.050  13.197  -0.525  1.00  0.120          H  
ATOM  10407 1HG2 VAL A 649       6.419  12.469  -3.473  1.00  0.120          H  
ATOM  10408 2HG2 VAL A 649       5.186  12.690  -2.230  1.00  0.120          H  
ATOM  10409 3HG2 VAL A 649       5.107  13.612  -3.721  1.00  0.120          H  
ATOM  10410  N   LEU A 650       6.417  16.584   0.292  1.00  0.070          N  
ATOM  10411  CA  LEU A 650       7.095  17.620   1.062  1.00  0.070          C  
ATOM  10412  C   LEU A 650       8.225  17.042   1.908  1.00  0.090          C  
ATOM  10413  O   LEU A 650       8.008  16.205   2.796  1.00  0.140          O  
ATOM  10414  CB  LEU A 650       6.089  18.341   1.977  1.00  0.100          C  
ATOM  10415  CG  LEU A 650       4.882  19.026   1.293  1.00  0.100          C  
ATOM  10416  CD1 LEU A 650       4.002  19.660   2.372  1.00  0.100          C  
ATOM  10417  CD2 LEU A 650       5.358  20.067   0.265  1.00  0.100          C  
ATOM  10418  H   LEU A 650       5.891  15.882   0.796  1.00  0.080          H  
ATOM  10419  HA  LEU A 650       7.546  18.332   0.377  1.00  0.080          H  
ATOM  10420 1HB  LEU A 650       5.671  17.592   2.641  1.00  0.120          H  
ATOM  10421 2HB  LEU A 650       6.605  19.055   2.582  1.00  0.120          H  
ATOM  10422  HG  LEU A 650       4.293  18.269   0.794  1.00  0.120          H  
ATOM  10423 1HD1 LEU A 650       3.133  20.112   1.927  1.00  0.120          H  
ATOM  10424 2HD1 LEU A 650       3.682  18.898   3.062  1.00  0.120          H  
ATOM  10425 3HD1 LEU A 650       4.566  20.421   2.909  1.00  0.120          H  
ATOM  10426 1HD2 LEU A 650       4.517  20.524  -0.216  1.00  0.120          H  
ATOM  10427 2HD2 LEU A 650       5.941  20.832   0.762  1.00  0.120          H  
ATOM  10428 3HD2 LEU A 650       5.962  19.590  -0.498  1.00  0.120          H  
ATOM  10429  N   THR A 651       9.442  17.499   1.640  1.00  0.100          N  
ATOM  10430  CA  THR A 651      10.616  16.989   2.333  1.00  0.140          C  
ATOM  10431  C   THR A 651      11.332  18.032   3.174  1.00  0.110          C  
ATOM  10432  O   THR A 651      11.762  19.087   2.696  1.00  0.120          O  
ATOM  10433  CB  THR A 651      11.619  16.405   1.312  1.00  0.180          C  
ATOM  10434  OG1 THR A 651      11.011  15.341   0.601  1.00  0.180          O  
ATOM  10435  CG2 THR A 651      12.872  15.895   1.998  1.00  0.180          C  
ATOM  10436  H   THR A 651       9.545  18.183   0.890  1.00  0.120          H  
ATOM  10437  HA  THR A 651      10.302  16.191   3.005  1.00  0.170          H  
ATOM  10438  HB  THR A 651      11.882  17.164   0.614  1.00  0.220          H  
ATOM  10439  HG1 THR A 651      10.356  15.718  -0.002  1.00  0.220          H  
ATOM  10440 1HG2 THR A 651      13.551  15.497   1.252  1.00  0.220          H  
ATOM  10441 2HG2 THR A 651      13.371  16.706   2.527  1.00  0.220          H  
ATOM  10442 3HG2 THR A 651      12.615  15.113   2.705  1.00  0.220          H  
ATOM  10443  N   SER A 652      11.551  17.695   4.424  1.00  0.130          N  
ATOM  10444  CA  SER A 652      12.249  18.578   5.332  1.00  0.180          C  
ATOM  10445  C   SER A 652      13.159  17.737   6.172  1.00  0.170          C  
ATOM  10446  O   SER A 652      13.329  16.540   5.916  1.00  0.210          O  
ATOM  10447  CB  SER A 652      11.301  19.349   6.214  1.00  0.230          C  
ATOM  10448  OG  SER A 652      10.667  18.505   7.149  1.00  0.230          O  
ATOM  10449  H   SER A 652      11.154  16.819   4.780  1.00  0.160          H  
ATOM  10450  HA  SER A 652      12.855  19.282   4.765  1.00  0.220          H  
ATOM  10451 1HB  SER A 652      11.849  20.136   6.730  1.00  0.280          H  
ATOM  10452 2HB  SER A 652      10.556  19.834   5.584  1.00  0.280          H  
ATOM  10453  HG  SER A 652      11.341  18.287   7.809  1.00  0.280          H  
ATOM  10454  N   CYS A 653      13.829  18.360   7.115  1.00  0.170          N  
ATOM  10455  CA  CYS A 653      14.803  17.627   7.886  1.00  0.170          C  
ATOM  10456  C   CYS A 653      14.284  17.330   9.280  1.00  0.150          C  
ATOM  10457  O   CYS A 653      13.591  18.167   9.866  1.00  0.190          O  
ATOM  10458  CB  CYS A 653      16.084  18.438   7.987  1.00  0.240          C  
ATOM  10459  SG  CYS A 653      17.457  17.502   8.598  1.00  0.240          S  
ATOM  10460  H   CYS A 653      13.667  19.342   7.304  1.00  0.200          H  
ATOM  10461  HA  CYS A 653      15.006  16.680   7.389  1.00  0.200          H  
ATOM  10462 1HB  CYS A 653      16.332  18.859   7.022  1.00  0.290          H  
ATOM  10463 2HB  CYS A 653      15.927  19.277   8.668  1.00  0.290          H  
ATOM  10464  N   LYS A 654      14.576  16.141   9.824  1.00  0.190          N  
ATOM  10465  CA  LYS A 654      14.150  15.852  11.193  1.00  0.190          C  
ATOM  10466  C   LYS A 654      14.764  16.851  12.166  1.00  0.170          C  
ATOM  10467  O   LYS A 654      14.124  17.274  13.129  1.00  0.170          O  
ATOM  10468  CB  LYS A 654      14.531  14.438  11.633  1.00  0.270          C  
ATOM  10469  CG  LYS A 654      13.746  13.325  10.980  1.00  0.270          C  
ATOM  10470  CD  LYS A 654      14.175  11.966  11.515  1.00  0.270          C  
ATOM  10471  CE  LYS A 654      13.418  10.844  10.830  1.00  0.270          C  
ATOM  10472  NZ  LYS A 654      13.809   9.504  11.341  1.00  0.270          N  
ATOM  10473  H   LYS A 654      15.122  15.447   9.300  1.00  0.230          H  
ATOM  10474  HA  LYS A 654      13.065  15.955  11.248  1.00  0.230          H  
ATOM  10475 1HB  LYS A 654      15.585  14.269  11.403  1.00  0.320          H  
ATOM  10476 2HB  LYS A 654      14.414  14.352  12.713  1.00  0.320          H  
ATOM  10477 1HG  LYS A 654      12.684  13.466  11.176  1.00  0.320          H  
ATOM  10478 2HG  LYS A 654      13.906  13.352   9.903  1.00  0.320          H  
ATOM  10479 1HD  LYS A 654      15.236  11.830  11.363  1.00  0.320          H  
ATOM  10480 2HD  LYS A 654      13.974  11.920  12.582  1.00  0.320          H  
ATOM  10481 1HE  LYS A 654      12.351  10.987  10.987  1.00  0.320          H  
ATOM  10482 2HE  LYS A 654      13.625  10.881   9.765  1.00  0.320          H  
ATOM  10483 1HZ  LYS A 654      13.280   8.796  10.850  1.00  0.320          H  
ATOM  10484 2HZ  LYS A 654      14.795   9.358  11.184  1.00  0.320          H  
ATOM  10485 3HZ  LYS A 654      13.612   9.445  12.331  1.00  0.320          H  
ATOM  10486  N   ASP A 655      16.020  17.206  11.914  1.00  0.180          N  
ATOM  10487  CA  ASP A 655      16.740  18.185  12.704  1.00  0.210          C  
ATOM  10488  C   ASP A 655      16.427  19.547  12.127  1.00  0.210          C  
ATOM  10489  O   ASP A 655      17.010  19.952  11.120  1.00  0.190          O  
ATOM  10490  CB  ASP A 655      18.249  17.916  12.691  1.00  0.280          C  
ATOM  10491  CG  ASP A 655      19.057  18.908  13.549  1.00  0.280          C  
ATOM  10492  OD1 ASP A 655      18.560  20.005  13.834  1.00  0.280          O  
ATOM  10493  OD2 ASP A 655      20.155  18.572  13.925  1.00  0.280          O  
ATOM  10494  H   ASP A 655      16.483  16.770  11.130  1.00  0.220          H  
ATOM  10495  HA  ASP A 655      16.382  18.150  13.733  1.00  0.250          H  
ATOM  10496 1HB  ASP A 655      18.440  16.904  13.049  1.00  0.340          H  
ATOM  10497 2HB  ASP A 655      18.618  17.975  11.659  1.00  0.340          H  
ATOM  10498  N   THR A 656      15.544  20.277  12.792  1.00  0.240          N  
ATOM  10499  CA  THR A 656      15.028  21.529  12.274  1.00  0.280          C  
ATOM  10500  C   THR A 656      16.057  22.647  12.215  1.00  0.270          C  
ATOM  10501  O   THR A 656      15.762  23.717  11.686  1.00  0.320          O  
ATOM  10502  CB  THR A 656      13.786  21.974  13.068  1.00  0.380          C  
ATOM  10503  OG1 THR A 656      14.123  22.124  14.456  1.00  0.380          O  
ATOM  10504  CG2 THR A 656      12.689  20.922  12.912  1.00  0.380          C  
ATOM  10505  H   THR A 656      15.160  19.920  13.658  1.00  0.290          H  
ATOM  10506  HA  THR A 656      14.700  21.345  11.249  1.00  0.340          H  
ATOM  10507  HB  THR A 656      13.430  22.932  12.682  1.00  0.450          H  
ATOM  10508  HG1 THR A 656      13.409  22.585  14.910  1.00  0.450          H  
ATOM  10509 1HG2 THR A 656      11.805  21.232  13.467  1.00  0.450          H  
ATOM  10510 2HG2 THR A 656      12.437  20.819  11.855  1.00  0.450          H  
ATOM  10511 3HG2 THR A 656      13.034  19.961  13.293  1.00  0.450          H  
ATOM  10512  N   SER A 657      17.266  22.434  12.748  1.00  0.270          N  
ATOM  10513  CA  SER A 657      18.286  23.468  12.634  1.00  0.290          C  
ATOM  10514  C   SER A 657      18.896  23.443  11.225  1.00  0.270          C  
ATOM  10515  O   SER A 657      19.595  24.379  10.822  1.00  0.300          O  
ATOM  10516  CB  SER A 657      19.380  23.291  13.674  1.00  0.400          C  
ATOM  10517  OG  SER A 657      20.170  22.165  13.410  1.00  0.400          O  
ATOM  10518  H   SER A 657      17.500  21.529  13.187  1.00  0.320          H  
ATOM  10519  HA  SER A 657      17.816  24.438  12.789  1.00  0.350          H  
ATOM  10520 1HB  SER A 657      20.007  24.180  13.685  1.00  0.480          H  
ATOM  10521 2HB  SER A 657      18.931  23.194  14.660  1.00  0.480          H  
ATOM  10522  HG  SER A 657      19.654  21.386  13.715  1.00  0.480          H  
ATOM  10523  N   GLN A 658      18.622  22.373  10.464  1.00  0.230          N  
ATOM  10524  CA  GLN A 658      19.149  22.223   9.120  1.00  0.220          C  
ATOM  10525  C   GLN A 658      18.069  22.529   8.098  1.00  0.220          C  
ATOM  10526  O   GLN A 658      16.896  22.244   8.326  1.00  0.270          O  
ATOM  10527  CB  GLN A 658      19.645  20.791   8.885  1.00  0.310          C  
ATOM  10528  CG  GLN A 658      20.778  20.350   9.791  1.00  0.310          C  
ATOM  10529  CD  GLN A 658      21.361  18.988   9.387  1.00  0.310          C  
ATOM  10530  OE1 GLN A 658      20.690  17.940   9.263  1.00  0.310          O  
ATOM  10531  NE2 GLN A 658      22.661  19.022   9.145  1.00  0.310          N  
ATOM  10532  H   GLN A 658      18.017  21.633  10.831  1.00  0.280          H  
ATOM  10533  HA  GLN A 658      19.969  22.924   8.975  1.00  0.260          H  
ATOM  10534 1HB  GLN A 658      18.818  20.108   9.054  1.00  0.370          H  
ATOM  10535 2HB  GLN A 658      19.958  20.671   7.843  1.00  0.370          H  
ATOM  10536 1HG  GLN A 658      21.569  21.095   9.755  1.00  0.370          H  
ATOM  10537 2HG  GLN A 658      20.389  20.269  10.812  1.00  0.370          H  
ATOM  10538 1HE2 GLN A 658      23.153  18.199   8.838  1.00  0.370          H  
ATOM  10539 2HE2 GLN A 658      23.165  19.877   9.237  1.00  0.370          H  
ATOM  10540  N   THR A 659      18.467  23.053   6.949  1.00  0.200          N  
ATOM  10541  CA  THR A 659      17.532  23.263   5.860  1.00  0.210          C  
ATOM  10542  C   THR A 659      17.542  21.976   5.011  1.00  0.200          C  
ATOM  10543  O   THR A 659      18.527  21.230   5.080  1.00  0.240          O  
ATOM  10544  CB  THR A 659      17.960  24.526   5.081  1.00  0.290          C  
ATOM  10545  OG1 THR A 659      19.285  24.324   4.558  1.00  0.290          O  
ATOM  10546  CG2 THR A 659      17.940  25.723   6.025  1.00  0.290          C  
ATOM  10547  H   THR A 659      19.437  23.299   6.806  1.00  0.240          H  
ATOM  10548  HA  THR A 659      16.541  23.429   6.284  1.00  0.250          H  
ATOM  10549  HB  THR A 659      17.288  24.724   4.269  1.00  0.350          H  
ATOM  10550  HG1 THR A 659      19.455  24.964   3.856  1.00  0.350          H  
ATOM  10551 1HG2 THR A 659      18.243  26.620   5.486  1.00  0.350          H  
ATOM  10552 2HG2 THR A 659      16.926  25.854   6.406  1.00  0.350          H  
ATOM  10553 3HG2 THR A 659      18.618  25.556   6.858  1.00  0.350          H  
ATOM  10554  N   PRO A 660      16.533  21.710   4.137  1.00  0.200          N  
ATOM  10555  CA  PRO A 660      16.421  20.523   3.280  1.00  0.220          C  
ATOM  10556  C   PRO A 660      17.662  20.187   2.455  1.00  0.200          C  
ATOM  10557  O   PRO A 660      17.948  19.015   2.215  1.00  0.260          O  
ATOM  10558  CB  PRO A 660      15.263  20.909   2.353  1.00  0.330          C  
ATOM  10559  CG  PRO A 660      14.415  21.816   3.176  1.00  0.330          C  
ATOM  10560  CD  PRO A 660      15.376  22.632   4.007  1.00  0.330          C  
ATOM  10561  HA  PRO A 660      16.139  19.662   3.907  1.00  0.260          H  
ATOM  10562 1HB  PRO A 660      15.646  21.385   1.436  1.00  0.400          H  
ATOM  10563 2HB  PRO A 660      14.716  20.005   2.037  1.00  0.400          H  
ATOM  10564 1HG  PRO A 660      13.815  22.445   2.504  1.00  0.400          H  
ATOM  10565 2HG  PRO A 660      13.701  21.245   3.784  1.00  0.400          H  
ATOM  10566 1HD  PRO A 660      15.624  23.546   3.470  1.00  0.400          H  
ATOM  10567 2HD  PRO A 660      14.897  22.830   4.982  1.00  0.400          H  
ATOM  10568  N   LEU A 661      18.402  21.205   2.041  1.00  0.160          N  
ATOM  10569  CA  LEU A 661      19.602  21.031   1.242  1.00  0.160          C  
ATOM  10570  C   LEU A 661      20.752  20.288   1.928  1.00  0.190          C  
ATOM  10571  O   LEU A 661      21.596  19.702   1.248  1.00  0.220          O  
ATOM  10572  CB  LEU A 661      20.093  22.385   0.746  1.00  0.220          C  
ATOM  10573  CG  LEU A 661      19.140  23.140  -0.231  1.00  0.220          C  
ATOM  10574  CD1 LEU A 661      19.784  24.459  -0.618  1.00  0.220          C  
ATOM  10575  CD2 LEU A 661      18.804  22.296  -1.443  1.00  0.220          C  
ATOM  10576  H   LEU A 661      18.115  22.152   2.239  1.00  0.190          H  
ATOM  10577  HA  LEU A 661      19.343  20.417   0.391  1.00  0.190          H  
ATOM  10578 1HB  LEU A 661      20.257  23.025   1.611  1.00  0.270          H  
ATOM  10579 2HB  LEU A 661      21.046  22.241   0.248  1.00  0.270          H  
ATOM  10580  HG  LEU A 661      18.212  23.374   0.286  1.00  0.270          H  
ATOM  10581 1HD1 LEU A 661      19.112  25.010  -1.278  1.00  0.270          H  
ATOM  10582 2HD1 LEU A 661      19.982  25.049   0.276  1.00  0.270          H  
ATOM  10583 3HD1 LEU A 661      20.722  24.265  -1.141  1.00  0.270          H  
ATOM  10584 1HD2 LEU A 661      18.131  22.859  -2.075  1.00  0.270          H  
ATOM  10585 2HD2 LEU A 661      19.714  22.049  -1.993  1.00  0.270          H  
ATOM  10586 3HD2 LEU A 661      18.301  21.398  -1.163  1.00  0.270          H  
ATOM  10587  N   HIS A 662      20.873  20.399   3.253  1.00  0.210          N  
ATOM  10588  CA  HIS A 662      22.015  19.798   3.943  1.00  0.270          C  
ATOM  10589  C   HIS A 662      21.597  18.886   5.092  1.00  0.320          C  
ATOM  10590  O   HIS A 662      22.335  18.690   6.057  1.00  0.540          O  
ATOM  10591  CB  HIS A 662      22.933  20.914   4.431  1.00  0.350          C  
ATOM  10592  CG  HIS A 662      23.448  21.742   3.286  1.00  0.350          C  
ATOM  10593  ND1 HIS A 662      24.427  21.297   2.424  1.00  0.350          N  
ATOM  10594  CD2 HIS A 662      23.084  22.969   2.844  1.00  0.350          C  
ATOM  10595  CE1 HIS A 662      24.652  22.221   1.508  1.00  0.350          C  
ATOM  10596  NE2 HIS A 662      23.847  23.244   1.735  1.00  0.350          N  
ATOM  10597  H   HIS A 662      20.153  20.873   3.806  1.00  0.250          H  
ATOM  10598  HA  HIS A 662      22.578  19.187   3.243  1.00  0.320          H  
ATOM  10599 1HB  HIS A 662      22.388  21.564   5.118  1.00  0.420          H  
ATOM  10600 2HB  HIS A 662      23.781  20.492   4.968  1.00  0.420          H  
ATOM  10601  HD1 HIS A 662      24.713  20.343   2.321  1.00  0.420          H  
ATOM  10602  HD2 HIS A 662      22.346  23.690   3.194  1.00  0.420          H  
ATOM  10603  HE1 HIS A 662      25.398  22.058   0.728  1.00  0.420          H  
ATOM  10604  N   CYS A 663      20.414  18.331   4.983  1.00  0.200          N  
ATOM  10605  CA  CYS A 663      19.859  17.474   6.011  1.00  0.180          C  
ATOM  10606  C   CYS A 663      20.475  16.082   6.204  1.00  0.130          C  
ATOM  10607  O   CYS A 663      20.583  15.306   5.246  1.00  0.210          O  
ATOM  10608  CB  CYS A 663      18.411  17.265   5.749  1.00  0.260          C  
ATOM  10609  SG  CYS A 663      17.708  16.274   6.998  1.00  0.260          S  
ATOM  10610  H   CYS A 663      19.873  18.531   4.148  1.00  0.240          H  
ATOM  10611  HA  CYS A 663      19.954  18.016   6.944  1.00  0.220          H  
ATOM  10612 1HB  CYS A 663      17.912  18.219   5.682  1.00  0.310          H  
ATOM  10613 2HB  CYS A 663      18.279  16.760   4.794  1.00  0.310          H  
ATOM  10614  N   GLU A 664      20.804  15.735   7.458  1.00  0.150          N  
ATOM  10615  CA  GLU A 664      21.335  14.408   7.798  1.00  0.180          C  
ATOM  10616  C   GLU A 664      20.289  13.269   7.851  1.00  0.190          C  
ATOM  10617  O   GLU A 664      20.623  12.122   7.561  1.00  0.450          O  
ATOM  10618  CB  GLU A 664      22.070  14.459   9.138  1.00  0.240          C  
ATOM  10619  CG  GLU A 664      23.353  15.293   9.115  1.00  0.240          C  
ATOM  10620  CD  GLU A 664      24.383  14.774   8.139  1.00  0.240          C  
ATOM  10621  OE1 GLU A 664      24.549  13.579   8.059  1.00  0.240          O  
ATOM  10622  OE2 GLU A 664      25.001  15.559   7.463  1.00  0.240          O  
ATOM  10623  H   GLU A 664      20.735  16.449   8.190  1.00  0.180          H  
ATOM  10624  HA  GLU A 664      22.061  14.144   7.031  1.00  0.220          H  
ATOM  10625 1HB  GLU A 664      21.408  14.886   9.894  1.00  0.290          H  
ATOM  10626 2HB  GLU A 664      22.321  13.447   9.454  1.00  0.290          H  
ATOM  10627 1HG  GLU A 664      23.093  16.296   8.825  1.00  0.290          H  
ATOM  10628 2HG  GLU A 664      23.780  15.328  10.116  1.00  0.290          H  
ATOM  10629  N   ASN A 665      19.050  13.567   8.257  1.00  0.130          N  
ATOM  10630  CA  ASN A 665      17.970  12.571   8.387  1.00  0.210          C  
ATOM  10631  C   ASN A 665      16.636  13.159   7.918  1.00  0.190          C  
ATOM  10632  O   ASN A 665      16.135  14.081   8.565  1.00  0.340          O  
ATOM  10633  CB  ASN A 665      17.843  12.104   9.827  1.00  0.260          C  
ATOM  10634  CG  ASN A 665      19.030  11.327  10.337  1.00  0.260          C  
ATOM  10635  OD1 ASN A 665      19.184  10.140  10.030  1.00  0.260          O  
ATOM  10636  ND2 ASN A 665      19.867  11.967  11.115  1.00  0.260          N  
ATOM  10637  H   ASN A 665      18.839  14.535   8.484  1.00  0.160          H  
ATOM  10638  HA  ASN A 665      18.196  11.716   7.745  1.00  0.250          H  
ATOM  10639 1HB  ASN A 665      17.676  12.967  10.473  1.00  0.310          H  
ATOM  10640 2HB  ASN A 665      16.969  11.468   9.899  1.00  0.310          H  
ATOM  10641 1HD2 ASN A 665      20.670  11.495  11.479  1.00  0.310          H  
ATOM  10642 2HD2 ASN A 665      19.708  12.925  11.339  1.00  0.310          H  
ATOM  10643  N   LEU A 666      16.058  12.645   6.829  1.00  0.090          N  
ATOM  10644  CA  LEU A 666      14.842  13.273   6.283  1.00  0.080          C  
ATOM  10645  C   LEU A 666      13.521  12.932   6.973  1.00  0.070          C  
ATOM  10646  O   LEU A 666      13.295  11.822   7.460  1.00  0.090          O  
ATOM  10647  CB  LEU A 666      14.681  12.908   4.809  1.00  0.120          C  
ATOM  10648  CG  LEU A 666      15.805  13.330   3.851  1.00  0.120          C  
ATOM  10649  CD1 LEU A 666      15.455  12.824   2.482  1.00  0.120          C  
ATOM  10650  CD2 LEU A 666      15.995  14.848   3.848  1.00  0.120          C  
ATOM  10651  H   LEU A 666      16.497  11.856   6.358  1.00  0.110          H  
ATOM  10652  HA  LEU A 666      14.959  14.351   6.373  1.00  0.100          H  
ATOM  10653 1HB  LEU A 666      14.587  11.831   4.742  1.00  0.140          H  
ATOM  10654 2HB  LEU A 666      13.750  13.354   4.449  1.00  0.140          H  
ATOM  10655  HG  LEU A 666      16.730  12.862   4.156  1.00  0.140          H  
ATOM  10656 1HD1 LEU A 666      16.236  13.091   1.778  1.00  0.140          H  
ATOM  10657 2HD1 LEU A 666      15.341  11.739   2.505  1.00  0.140          H  
ATOM  10658 3HD1 LEU A 666      14.527  13.281   2.185  1.00  0.140          H  
ATOM  10659 1HD2 LEU A 666      16.794  15.112   3.154  1.00  0.140          H  
ATOM  10660 2HD2 LEU A 666      15.086  15.334   3.546  1.00  0.140          H  
ATOM  10661 3HD2 LEU A 666      16.260  15.189   4.821  1.00  0.140          H  
ATOM  10662  N   ASP A 667      12.629  13.924   6.951  1.00  0.080          N  
ATOM  10663  CA  ASP A 667      11.252  13.859   7.449  1.00  0.110          C  
ATOM  10664  C   ASP A 667      10.286  14.152   6.290  1.00  0.090          C  
ATOM  10665  O   ASP A 667      10.261  15.267   5.753  1.00  0.100          O  
ATOM  10666  CB  ASP A 667      11.003  14.870   8.576  1.00  0.140          C  
ATOM  10667  CG  ASP A 667       9.599  14.718   9.181  1.00  0.140          C  
ATOM  10668  OD1 ASP A 667       8.963  13.751   8.860  1.00  0.140          O  
ATOM  10669  OD2 ASP A 667       9.158  15.575   9.923  1.00  0.140          O  
ATOM  10670  H   ASP A 667      12.938  14.817   6.557  1.00  0.100          H  
ATOM  10671  HA  ASP A 667      11.057  12.853   7.820  1.00  0.130          H  
ATOM  10672 1HB  ASP A 667      11.741  14.741   9.352  1.00  0.170          H  
ATOM  10673 2HB  ASP A 667      11.120  15.883   8.186  1.00  0.170          H  
ATOM  10674  N   THR A 668       9.566  13.143   5.814  1.00  0.090          N  
ATOM  10675  CA  THR A 668       8.742  13.361   4.636  1.00  0.090          C  
ATOM  10676  C   THR A 668       7.249  13.167   4.846  1.00  0.110          C  
ATOM  10677  O   THR A 668       6.795  12.227   5.503  1.00  0.210          O  
ATOM  10678  CB  THR A 668       9.180  12.402   3.556  1.00  0.130          C  
ATOM  10679  OG1 THR A 668       9.013  11.065   4.058  1.00  0.130          O  
ATOM  10680  CG2 THR A 668      10.658  12.650   3.202  1.00  0.130          C  
ATOM  10681  H   THR A 668       9.582  12.241   6.272  1.00  0.110          H  
ATOM  10682  HA  THR A 668       8.894  14.380   4.287  1.00  0.110          H  
ATOM  10683  HB  THR A 668       8.557  12.540   2.672  1.00  0.150          H  
ATOM  10684  HG1 THR A 668       8.071  10.901   4.244  1.00  0.150          H  
ATOM  10685 1HG2 THR A 668      10.970  11.952   2.438  1.00  0.150          H  
ATOM  10686 2HG2 THR A 668      10.763  13.661   2.835  1.00  0.150          H  
ATOM  10687 3HG2 THR A 668      11.283  12.520   4.076  1.00  0.150          H  
ATOM  10688  N   LEU A 669       6.505  14.031   4.175  1.00  0.120          N  
ATOM  10689  CA  LEU A 669       5.052  14.087   4.147  1.00  0.150          C  
ATOM  10690  C   LEU A 669       4.535  14.052   2.703  1.00  0.210          C  
ATOM  10691  O   LEU A 669       5.084  14.714   1.832  1.00  0.390          O  
ATOM  10692  CB  LEU A 669       4.657  15.368   4.908  1.00  0.200          C  
ATOM  10693  CG  LEU A 669       3.200  15.806   4.962  1.00  0.200          C  
ATOM  10694  CD1 LEU A 669       2.352  14.798   5.733  1.00  0.200          C  
ATOM  10695  CD2 LEU A 669       3.161  17.198   5.657  1.00  0.200          C  
ATOM  10696  H   LEU A 669       7.024  14.763   3.679  1.00  0.140          H  
ATOM  10697  HA  LEU A 669       4.665  13.217   4.673  1.00  0.180          H  
ATOM  10698 1HB  LEU A 669       4.994  15.249   5.939  1.00  0.240          H  
ATOM  10699 2HB  LEU A 669       5.224  16.190   4.478  1.00  0.240          H  
ATOM  10700  HG  LEU A 669       2.811  15.880   3.958  1.00  0.240          H  
ATOM  10701 1HD1 LEU A 669       1.317  15.140   5.764  1.00  0.240          H  
ATOM  10702 2HD1 LEU A 669       2.388  13.828   5.244  1.00  0.240          H  
ATOM  10703 3HD1 LEU A 669       2.734  14.706   6.749  1.00  0.240          H  
ATOM  10704 1HD2 LEU A 669       2.146  17.567   5.714  1.00  0.240          H  
ATOM  10705 2HD2 LEU A 669       3.562  17.109   6.665  1.00  0.240          H  
ATOM  10706 3HD2 LEU A 669       3.766  17.902   5.099  1.00  0.240          H  
ATOM  10707  N   ALA A 670       3.505  13.278   2.409  1.00  0.110          N  
ATOM  10708  CA  ALA A 670       3.029  13.267   1.027  1.00  0.100          C  
ATOM  10709  C   ALA A 670       1.528  13.177   0.983  1.00  0.090          C  
ATOM  10710  O   ALA A 670       0.904  12.750   1.956  1.00  0.100          O  
ATOM  10711  CB  ALA A 670       3.650  12.113   0.247  1.00  0.140          C  
ATOM  10712  H   ALA A 670       3.051  12.714   3.117  1.00  0.130          H  
ATOM  10713  HA  ALA A 670       3.309  14.207   0.565  1.00  0.120          H  
ATOM  10714 1HB  ALA A 670       3.289  12.151  -0.774  1.00  0.170          H  
ATOM  10715 2HB  ALA A 670       4.733  12.209   0.255  1.00  0.170          H  
ATOM  10716 3HB  ALA A 670       3.372  11.170   0.688  1.00  0.170          H  
ATOM  10717  N   PHE A 671       0.961  13.646  -0.133  1.00  0.080          N  
ATOM  10718  CA  PHE A 671      -0.477  13.650  -0.353  1.00  0.100          C  
ATOM  10719  C   PHE A 671      -0.860  13.196  -1.756  1.00  0.100          C  
ATOM  10720  O   PHE A 671      -0.132  13.456  -2.725  1.00  0.120          O  
ATOM  10721  CB  PHE A 671      -0.981  15.080  -0.198  1.00  0.130          C  
ATOM  10722  CG  PHE A 671      -0.604  15.702   1.091  1.00  0.130          C  
ATOM  10723  CD1 PHE A 671       0.536  16.511   1.188  1.00  0.130          C  
ATOM  10724  CD2 PHE A 671      -1.342  15.482   2.202  1.00  0.130          C  
ATOM  10725  CE1 PHE A 671       0.876  17.078   2.379  1.00  0.130          C  
ATOM  10726  CE2 PHE A 671      -0.999  16.027   3.401  1.00  0.130          C  
ATOM  10727  CZ  PHE A 671       0.105  16.836   3.490  1.00  0.130          C  
ATOM  10728  H   PHE A 671       1.582  14.022  -0.847  1.00  0.100          H  
ATOM  10729  HA  PHE A 671      -0.954  12.988   0.369  1.00  0.120          H  
ATOM  10730 1HB  PHE A 671      -0.610  15.696  -1.005  1.00  0.160          H  
ATOM  10731 2HB  PHE A 671      -2.064  15.076  -0.264  1.00  0.160          H  
ATOM  10732  HD1 PHE A 671       1.148  16.689   0.308  1.00  0.160          H  
ATOM  10733  HD2 PHE A 671      -2.225  14.859   2.122  1.00  0.160          H  
ATOM  10734  HE1 PHE A 671       1.753  17.711   2.447  1.00  0.160          H  
ATOM  10735  HE2 PHE A 671      -1.613  15.834   4.279  1.00  0.160          H  
ATOM  10736  HZ  PHE A 671       0.362  17.281   4.438  1.00  0.160          H  
ATOM  10737  N   ILE A 672      -2.038  12.575  -1.880  1.00  0.140          N  
ATOM  10738  CA  ILE A 672      -2.615  12.283  -3.196  1.00  0.180          C  
ATOM  10739  C   ILE A 672      -4.017  12.899  -3.234  1.00  0.140          C  
ATOM  10740  O   ILE A 672      -4.941  12.363  -2.632  1.00  0.180          O  
ATOM  10741  CB  ILE A 672      -2.699  10.772  -3.447  1.00  0.240          C  
ATOM  10742  CG1 ILE A 672      -1.300  10.131  -3.325  1.00  0.240          C  
ATOM  10743  CG2 ILE A 672      -3.214  10.624  -4.905  1.00  0.240          C  
ATOM  10744  CD1 ILE A 672      -1.308   8.614  -3.112  1.00  0.240          C  
ATOM  10745  H   ILE A 672      -2.579  12.350  -1.034  1.00  0.170          H  
ATOM  10746  HA  ILE A 672      -2.014  12.749  -3.974  1.00  0.220          H  
ATOM  10747  HB  ILE A 672      -3.370  10.283  -2.742  1.00  0.280          H  
ATOM  10748 1HG1 ILE A 672      -0.769  10.348  -4.240  1.00  0.280          H  
ATOM  10749 2HG1 ILE A 672      -0.762  10.578  -2.523  1.00  0.280          H  
ATOM  10750 1HG2 ILE A 672      -3.278   9.613  -5.198  1.00  0.280          H  
ATOM  10751 2HG2 ILE A 672      -4.195  11.072  -4.981  1.00  0.280          H  
ATOM  10752 3HG2 ILE A 672      -2.527  11.136  -5.580  1.00  0.280          H  
ATOM  10753 1HD1 ILE A 672      -0.283   8.256  -3.065  1.00  0.280          H  
ATOM  10754 2HD1 ILE A 672      -1.810   8.391  -2.180  1.00  0.280          H  
ATOM  10755 3HD1 ILE A 672      -1.818   8.116  -3.884  1.00  0.280          H  
ATOM  10756  N   LEU A 673      -4.192  13.998  -3.947  1.00  0.090          N  
ATOM  10757  CA  LEU A 673      -5.447  14.727  -3.866  1.00  0.100          C  
ATOM  10758  C   LEU A 673      -6.324  14.505  -5.094  1.00  0.070          C  
ATOM  10759  O   LEU A 673      -5.856  14.720  -6.209  1.00  0.060          O  
ATOM  10760  CB  LEU A 673      -5.154  16.226  -3.725  1.00  0.140          C  
ATOM  10761  CG  LEU A 673      -4.199  16.635  -2.554  1.00  0.140          C  
ATOM  10762  CD1 LEU A 673      -4.033  18.153  -2.574  1.00  0.140          C  
ATOM  10763  CD2 LEU A 673      -4.737  16.125  -1.203  1.00  0.140          C  
ATOM  10764  H   LEU A 673      -3.418  14.346  -4.506  1.00  0.110          H  
ATOM  10765  HA  LEU A 673      -5.956  14.411  -2.972  1.00  0.120          H  
ATOM  10766 1HB  LEU A 673      -4.698  16.573  -4.654  1.00  0.160          H  
ATOM  10767 2HB  LEU A 673      -6.099  16.754  -3.590  1.00  0.160          H  
ATOM  10768  HG  LEU A 673      -3.212  16.196  -2.724  1.00  0.160          H  
ATOM  10769 1HD1 LEU A 673      -3.347  18.453  -1.785  1.00  0.160          H  
ATOM  10770 2HD1 LEU A 673      -3.629  18.464  -3.540  1.00  0.160          H  
ATOM  10771 3HD1 LEU A 673      -4.998  18.629  -2.413  1.00  0.160          H  
ATOM  10772 1HD2 LEU A 673      -4.064  16.407  -0.421  1.00  0.160          H  
ATOM  10773 2HD2 LEU A 673      -5.721  16.551  -1.005  1.00  0.160          H  
ATOM  10774 3HD2 LEU A 673      -4.804  15.050  -1.219  1.00  0.160          H  
ATOM  10775  N   PRO A 674      -7.588  14.074  -4.951  1.00  0.080          N  
ATOM  10776  CA  PRO A 674      -8.525  13.856  -6.036  1.00  0.080          C  
ATOM  10777  C   PRO A 674      -8.711  15.094  -6.847  1.00  0.070          C  
ATOM  10778  O   PRO A 674      -8.763  16.204  -6.312  1.00  0.120          O  
ATOM  10779  CB  PRO A 674      -9.818  13.485  -5.311  1.00  0.120          C  
ATOM  10780  CG  PRO A 674      -9.377  12.909  -4.020  1.00  0.120          C  
ATOM  10781  CD  PRO A 674      -8.126  13.686  -3.634  1.00  0.120          C  
ATOM  10782  HA  PRO A 674      -8.190  13.056  -6.692  1.00  0.100          H  
ATOM  10783 1HB  PRO A 674     -10.429  14.381  -5.166  1.00  0.140          H  
ATOM  10784 2HB  PRO A 674     -10.400  12.785  -5.924  1.00  0.140          H  
ATOM  10785 1HG  PRO A 674     -10.187  13.045  -3.289  1.00  0.140          H  
ATOM  10786 2HG  PRO A 674      -9.203  11.828  -4.103  1.00  0.140          H  
ATOM  10787 1HD  PRO A 674      -8.374  14.568  -3.020  1.00  0.140          H  
ATOM  10788 2HD  PRO A 674      -7.466  12.968  -3.115  1.00  0.140          H  
ATOM  10789  N   HIS A 675      -8.915  14.897  -8.127  1.00  0.060          N  
ATOM  10790  CA  HIS A 675      -9.109  15.987  -9.036  1.00  0.060          C  
ATOM  10791  C   HIS A 675     -10.576  15.970  -9.426  1.00  0.090          C  
ATOM  10792  O   HIS A 675     -10.988  15.436 -10.455  1.00  0.300          O  
ATOM  10793  CB  HIS A 675      -8.202  15.788 -10.247  1.00  0.080          C  
ATOM  10794  CG  HIS A 675      -8.153  16.889 -11.128  1.00  0.080          C  
ATOM  10795  ND1 HIS A 675      -7.738  16.779 -12.419  1.00  0.080          N  
ATOM  10796  CD2 HIS A 675      -8.455  18.159 -10.928  1.00  0.080          C  
ATOM  10797  CE1 HIS A 675      -7.789  17.952 -12.973  1.00  0.080          C  
ATOM  10798  NE2 HIS A 675      -8.220  18.820 -12.070  1.00  0.080          N  
ATOM  10799  H   HIS A 675      -8.870  13.952  -8.519  1.00  0.070          H  
ATOM  10800  HA  HIS A 675      -8.877  16.933  -8.554  1.00  0.070          H  
ATOM  10801 1HB  HIS A 675      -7.187  15.568  -9.916  1.00  0.100          H  
ATOM  10802 2HB  HIS A 675      -8.551  14.932 -10.820  1.00  0.100          H  
ATOM  10803  HD1 HIS A 675      -7.773  15.889 -12.930  1.00  0.100          H  
ATOM  10804  HD2 HIS A 675      -8.815  18.669 -10.084  1.00  0.100          H  
ATOM  10805  HE1 HIS A 675      -7.486  18.101 -13.997  1.00  0.100          H  
ATOM  10806  N   ARG A 676     -11.392  16.488  -8.517  1.00  0.180          N  
ATOM  10807  CA  ARG A 676     -12.834  16.498  -8.672  1.00  0.190          C  
ATOM  10808  C   ARG A 676     -13.286  17.725  -9.441  1.00  0.140          C  
ATOM  10809  O   ARG A 676     -12.601  18.752  -9.447  1.00  0.150          O  
ATOM  10810  CB  ARG A 676     -13.539  16.512  -7.325  1.00  0.260          C  
ATOM  10811  CG  ARG A 676     -13.369  15.306  -6.422  1.00  0.260          C  
ATOM  10812  CD  ARG A 676     -14.135  15.521  -5.135  1.00  0.260          C  
ATOM  10813  NE  ARG A 676     -15.603  15.515  -5.363  1.00  0.260          N  
ATOM  10814  CZ  ARG A 676     -16.409  14.436  -5.297  1.00  0.260          C  
ATOM  10815  NH1 ARG A 676     -15.946  13.242  -4.964  1.00  0.260          N  
ATOM  10816  NH2 ARG A 676     -17.685  14.618  -5.575  1.00  0.260          N  
ATOM  10817  H   ARG A 676     -10.996  16.910  -7.682  1.00  0.220          H  
ATOM  10818  HA  ARG A 676     -13.136  15.608  -9.225  1.00  0.230          H  
ATOM  10819 1HB  ARG A 676     -13.181  17.371  -6.761  1.00  0.310          H  
ATOM  10820 2HB  ARG A 676     -14.606  16.652  -7.480  1.00  0.310          H  
ATOM  10821 1HG  ARG A 676     -13.754  14.419  -6.915  1.00  0.310          H  
ATOM  10822 2HG  ARG A 676     -12.322  15.174  -6.190  1.00  0.310          H  
ATOM  10823 1HD  ARG A 676     -13.881  14.752  -4.411  1.00  0.310          H  
ATOM  10824 2HD  ARG A 676     -13.866  16.498  -4.721  1.00  0.310          H  
ATOM  10825  HE  ARG A 676     -16.084  16.403  -5.621  1.00  0.310          H  
ATOM  10826 1HH1 ARG A 676     -14.966  13.133  -4.741  1.00  0.310          H  
ATOM  10827 2HH1 ARG A 676     -16.578  12.456  -4.913  1.00  0.310          H  
ATOM  10828 1HH2 ARG A 676     -17.992  15.577  -5.850  1.00  0.310          H  
ATOM  10829 2HH2 ARG A 676     -18.338  13.852  -5.539  1.00  0.310          H  
ATOM  10830  N   THR A 677     -14.488  17.645 -10.015  1.00  0.150          N  
ATOM  10831  CA  THR A 677     -15.101  18.770 -10.711  1.00  0.140          C  
ATOM  10832  C   THR A 677     -15.823  19.697  -9.729  1.00  0.120          C  
ATOM  10833  O   THR A 677     -16.229  20.809 -10.077  1.00  0.120          O  
ATOM  10834  CB  THR A 677     -16.066  18.263 -11.795  1.00  0.200          C  
ATOM  10835  OG1 THR A 677     -17.091  17.459 -11.189  1.00  0.200          O  
ATOM  10836  CG2 THR A 677     -15.295  17.428 -12.804  1.00  0.200          C  
ATOM  10837  H   THR A 677     -15.001  16.773  -9.992  1.00  0.180          H  
ATOM  10838  HA  THR A 677     -14.315  19.343 -11.198  1.00  0.170          H  
ATOM  10839  HB  THR A 677     -16.528  19.108 -12.302  1.00  0.240          H  
ATOM  10840  HG1 THR A 677     -17.737  18.033 -10.753  1.00  0.240          H  
ATOM  10841 1HG2 THR A 677     -15.975  17.068 -13.574  1.00  0.240          H  
ATOM  10842 2HG2 THR A 677     -14.531  18.044 -13.257  1.00  0.240          H  
ATOM  10843 3HG2 THR A 677     -14.828  16.580 -12.310  1.00  0.240          H  
ATOM  10844  N   ASP A 678     -15.951  19.251  -8.487  1.00  0.130          N  
ATOM  10845  CA  ASP A 678     -16.588  20.024  -7.437  1.00  0.120          C  
ATOM  10846  C   ASP A 678     -15.913  19.714  -6.114  1.00  0.140          C  
ATOM  10847  O   ASP A 678     -15.082  18.813  -6.025  1.00  0.190          O  
ATOM  10848  CB  ASP A 678     -18.101  19.727  -7.365  1.00  0.170          C  
ATOM  10849  CG  ASP A 678     -18.522  18.258  -6.945  1.00  0.170          C  
ATOM  10850  OD1 ASP A 678     -17.979  17.692  -5.980  1.00  0.170          O  
ATOM  10851  OD2 ASP A 678     -19.402  17.725  -7.592  1.00  0.170          O  
ATOM  10852  H   ASP A 678     -15.583  18.337  -8.286  1.00  0.160          H  
ATOM  10853  HA  ASP A 678     -16.467  21.081  -7.639  1.00  0.140          H  
ATOM  10854 1HB  ASP A 678     -18.567  20.422  -6.667  1.00  0.210          H  
ATOM  10855 2HB  ASP A 678     -18.540  19.935  -8.343  1.00  0.210          H  
ATOM  10856  N   ASN A 679     -16.313  20.423  -5.070  1.00  0.140          N  
ATOM  10857  CA  ASN A 679     -15.750  20.218  -3.745  1.00  0.180          C  
ATOM  10858  C   ASN A 679     -16.819  19.718  -2.794  1.00  0.190          C  
ATOM  10859  O   ASN A 679     -16.796  20.017  -1.599  1.00  0.220          O  
ATOM  10860  CB  ASN A 679     -15.077  21.485  -3.232  1.00  0.240          C  
ATOM  10861  CG  ASN A 679     -13.827  21.855  -4.025  1.00  0.240          C  
ATOM  10862  OD1 ASN A 679     -12.965  21.008  -4.278  1.00  0.240          O  
ATOM  10863  ND2 ASN A 679     -13.716  23.103  -4.406  1.00  0.240          N  
ATOM  10864  H   ASN A 679     -17.010  21.142  -5.200  1.00  0.170          H  
ATOM  10865  HA  ASN A 679     -14.990  19.435  -3.803  1.00  0.220          H  
ATOM  10866 1HB  ASN A 679     -15.780  22.315  -3.277  1.00  0.280          H  
ATOM  10867 2HB  ASN A 679     -14.794  21.350  -2.186  1.00  0.280          H  
ATOM  10868 1HD2 ASN A 679     -12.896  23.403  -4.928  1.00  0.280          H  
ATOM  10869 2HD2 ASN A 679     -14.430  23.765  -4.179  1.00  0.280          H  
ATOM  10870  N   SER A 680     -17.787  18.952  -3.308  1.00  0.160          N  
ATOM  10871  CA  SER A 680     -18.862  18.482  -2.443  1.00  0.160          C  
ATOM  10872  C   SER A 680     -18.359  17.616  -1.297  1.00  0.150          C  
ATOM  10873  O   SER A 680     -18.930  17.643  -0.214  1.00  0.140          O  
ATOM  10874  CB  SER A 680     -19.890  17.723  -3.256  1.00  0.220          C  
ATOM  10875  OG  SER A 680     -19.326  16.577  -3.823  1.00  0.220          O  
ATOM  10876  H   SER A 680     -17.784  18.667  -4.299  1.00  0.190          H  
ATOM  10877  HA  SER A 680     -19.355  19.355  -2.012  1.00  0.190          H  
ATOM  10878 1HB  SER A 680     -20.716  17.437  -2.604  1.00  0.270          H  
ATOM  10879 2HB  SER A 680     -20.292  18.362  -4.041  1.00  0.270          H  
ATOM  10880  HG  SER A 680     -18.925  16.893  -4.667  1.00  0.270          H  
ATOM  10881  N   GLU A 681     -17.218  16.954  -1.467  1.00  0.170          N  
ATOM  10882  CA  GLU A 681     -16.657  16.113  -0.417  1.00  0.200          C  
ATOM  10883  C   GLU A 681     -16.317  16.885   0.863  1.00  0.210          C  
ATOM  10884  O   GLU A 681     -16.174  16.277   1.931  1.00  0.230          O  
ATOM  10885  CB  GLU A 681     -15.398  15.369  -0.896  1.00  0.270          C  
ATOM  10886  CG  GLU A 681     -14.200  16.257  -1.228  1.00  0.270          C  
ATOM  10887  CD  GLU A 681     -12.932  15.476  -1.511  1.00  0.270          C  
ATOM  10888  OE1 GLU A 681     -12.702  14.467  -0.855  1.00  0.270          O  
ATOM  10889  OE2 GLU A 681     -12.190  15.890  -2.363  1.00  0.270          O  
ATOM  10890  H   GLU A 681     -16.771  16.989  -2.371  1.00  0.200          H  
ATOM  10891  HA  GLU A 681     -17.406  15.364  -0.158  1.00  0.240          H  
ATOM  10892 1HB  GLU A 681     -15.087  14.658  -0.129  1.00  0.320          H  
ATOM  10893 2HB  GLU A 681     -15.639  14.796  -1.792  1.00  0.320          H  
ATOM  10894 1HG  GLU A 681     -14.445  16.855  -2.107  1.00  0.320          H  
ATOM  10895 2HG  GLU A 681     -14.015  16.939  -0.423  1.00  0.320          H  
ATOM  10896  N   SER A 682     -16.121  18.202   0.768  1.00  0.230          N  
ATOM  10897  CA  SER A 682     -15.765  18.981   1.936  1.00  0.280          C  
ATOM  10898  C   SER A 682     -16.914  19.795   2.510  1.00  0.200          C  
ATOM  10899  O   SER A 682     -16.735  20.464   3.541  1.00  0.220          O  
ATOM  10900  CB  SER A 682     -14.600  19.875   1.629  1.00  0.370          C  
ATOM  10901  OG  SER A 682     -14.910  20.779   0.642  1.00  0.370          O  
ATOM  10902  H   SER A 682     -16.255  18.695  -0.121  1.00  0.280          H  
ATOM  10903  HA  SER A 682     -15.436  18.291   2.707  1.00  0.340          H  
ATOM  10904 1HB  SER A 682     -14.314  20.397   2.523  1.00  0.450          H  
ATOM  10905 2HB  SER A 682     -13.781  19.281   1.333  1.00  0.450          H  
ATOM  10906  HG  SER A 682     -14.127  21.316   0.513  1.00  0.450          H  
ATOM  10907  N   CYS A 683     -18.095  19.743   1.874  1.00  0.190          N  
ATOM  10908  CA  CYS A 683     -19.243  20.519   2.333  1.00  0.200          C  
ATOM  10909  C   CYS A 683     -18.843  21.954   2.586  1.00  0.270          C  
ATOM  10910  O   CYS A 683     -19.002  22.470   3.686  1.00  0.330          O  
ATOM  10911  CB  CYS A 683     -19.836  19.894   3.593  1.00  0.280          C  
ATOM  10912  SG  CYS A 683     -20.353  18.182   3.341  1.00  0.280          S  
ATOM  10913  H   CYS A 683     -18.219  19.114   1.074  1.00  0.230          H  
ATOM  10914  HA  CYS A 683     -19.985  20.542   1.542  1.00  0.240          H  
ATOM  10915 1HB  CYS A 683     -19.108  19.915   4.396  1.00  0.330          H  
ATOM  10916 2HB  CYS A 683     -20.701  20.471   3.917  1.00  0.330          H  
ATOM  10917  N   VAL A 684     -18.324  22.587   1.545  1.00  0.340          N  
ATOM  10918  CA  VAL A 684     -17.759  23.926   1.594  1.00  0.420          C  
ATOM  10919  C   VAL A 684     -18.714  25.017   2.049  1.00  0.350          C  
ATOM  10920  O   VAL A 684     -18.300  25.945   2.739  1.00  0.360          O  
ATOM  10921  CB  VAL A 684     -17.234  24.324   0.193  1.00  0.560          C  
ATOM  10922  CG1 VAL A 684     -16.793  25.795   0.174  1.00  0.560          C  
ATOM  10923  CG2 VAL A 684     -16.113  23.418  -0.178  1.00  0.560          C  
ATOM  10924  H   VAL A 684     -18.274  22.060   0.684  1.00  0.410          H  
ATOM  10925  HA  VAL A 684     -16.915  23.901   2.286  1.00  0.500          H  
ATOM  10926  HB  VAL A 684     -18.030  24.222  -0.540  1.00  0.670          H  
ATOM  10927 1HG1 VAL A 684     -16.423  26.046  -0.817  1.00  0.670          H  
ATOM  10928 2HG1 VAL A 684     -17.614  26.464   0.412  1.00  0.670          H  
ATOM  10929 3HG1 VAL A 684     -16.001  25.941   0.900  1.00  0.670          H  
ATOM  10930 1HG2 VAL A 684     -15.732  23.680  -1.159  1.00  0.670          H  
ATOM  10931 2HG2 VAL A 684     -15.337  23.512   0.550  1.00  0.670          H  
ATOM  10932 3HG2 VAL A 684     -16.472  22.398  -0.196  1.00  0.670          H  
ATOM  10933  N   HIS A 685     -19.956  24.992   1.589  1.00  0.350          N  
ATOM  10934  CA  HIS A 685     -20.844  26.096   1.926  1.00  0.360          C  
ATOM  10935  C   HIS A 685     -20.921  26.346   3.424  1.00  0.400          C  
ATOM  10936  O   HIS A 685     -21.207  25.445   4.214  1.00  0.410          O  
ATOM  10937  CB  HIS A 685     -22.253  25.863   1.391  1.00  0.500          C  
ATOM  10938  CG  HIS A 685     -23.150  27.042   1.608  1.00  0.500          C  
ATOM  10939  ND1 HIS A 685     -22.995  28.231   0.924  1.00  0.500          N  
ATOM  10940  CD2 HIS A 685     -24.204  27.220   2.437  1.00  0.500          C  
ATOM  10941  CE1 HIS A 685     -23.921  29.087   1.322  1.00  0.500          C  
ATOM  10942  NE2 HIS A 685     -24.666  28.498   2.238  1.00  0.500          N  
ATOM  10943  H   HIS A 685     -20.275  24.214   1.033  1.00  0.420          H  
ATOM  10944  HA  HIS A 685     -20.465  27.007   1.466  1.00  0.430          H  
ATOM  10945 1HB  HIS A 685     -22.210  25.651   0.323  1.00  0.600          H  
ATOM  10946 2HB  HIS A 685     -22.692  24.998   1.885  1.00  0.600          H  
ATOM  10947  HD2 HIS A 685     -24.609  26.483   3.132  1.00  0.600          H  
ATOM  10948  HE1 HIS A 685     -24.047  30.106   0.956  1.00  0.600          H  
ATOM  10949  HE2 HIS A 685     -25.451  28.917   2.719  1.00  0.600          H  
ATOM  10950  N   GLY A 686     -20.695  27.603   3.805  1.00  0.420          N  
ATOM  10951  CA  GLY A 686     -20.720  28.029   5.200  1.00  0.460          C  
ATOM  10952  C   GLY A 686     -19.345  27.972   5.882  1.00  0.470          C  
ATOM  10953  O   GLY A 686     -19.187  28.461   7.003  1.00  0.520          O  
ATOM  10954  H   GLY A 686     -20.481  28.286   3.090  1.00  0.500          H  
ATOM  10955 1HA  GLY A 686     -21.105  29.047   5.251  1.00  0.550          H  
ATOM  10956 2HA  GLY A 686     -21.420  27.402   5.749  1.00  0.550          H  
ATOM  10957  N   LYS A 687     -18.350  27.391   5.210  1.00  0.440          N  
ATOM  10958  CA  LYS A 687     -17.007  27.262   5.758  1.00  0.450          C  
ATOM  10959  C   LYS A 687     -16.029  28.205   5.085  1.00  0.440          C  
ATOM  10960  O   LYS A 687     -16.226  28.625   3.946  1.00  0.490          O  
ATOM  10961  CB  LYS A 687     -16.481  25.845   5.557  1.00  0.630          C  
ATOM  10962  CG  LYS A 687     -17.273  24.775   6.237  1.00  0.630          C  
ATOM  10963  CD  LYS A 687     -16.636  23.422   6.005  1.00  0.630          C  
ATOM  10964  CE  LYS A 687     -17.457  22.308   6.613  1.00  0.630          C  
ATOM  10965  NZ  LYS A 687     -16.826  20.991   6.389  1.00  0.630          N  
ATOM  10966  H   LYS A 687     -18.533  26.989   4.285  1.00  0.530          H  
ATOM  10967  HA  LYS A 687     -17.033  27.498   6.822  1.00  0.540          H  
ATOM  10968 1HB  LYS A 687     -16.470  25.616   4.490  1.00  0.750          H  
ATOM  10969 2HB  LYS A 687     -15.450  25.786   5.907  1.00  0.750          H  
ATOM  10970 1HG  LYS A 687     -17.347  24.982   7.303  1.00  0.750          H  
ATOM  10971 2HG  LYS A 687     -18.284  24.761   5.811  1.00  0.750          H  
ATOM  10972 1HD  LYS A 687     -16.568  23.239   4.924  1.00  0.750          H  
ATOM  10973 2HD  LYS A 687     -15.633  23.402   6.427  1.00  0.750          H  
ATOM  10974 1HE  LYS A 687     -17.570  22.473   7.681  1.00  0.750          H  
ATOM  10975 2HE  LYS A 687     -18.442  22.307   6.149  1.00  0.750          H  
ATOM  10976 1HZ  LYS A 687     -17.397  20.268   6.787  1.00  0.750          H  
ATOM  10977 2HZ  LYS A 687     -16.715  20.814   5.355  1.00  0.750          H  
ATOM  10978 3HZ  LYS A 687     -15.919  20.976   6.826  1.00  0.750          H  
ATOM  10979  N   HIS A 688     -14.952  28.537   5.783  1.00  0.470          N  
ATOM  10980  CA  HIS A 688     -13.891  29.316   5.165  1.00  0.510          C  
ATOM  10981  C   HIS A 688     -12.850  28.364   4.567  1.00  0.420          C  
ATOM  10982  O   HIS A 688     -12.570  27.304   5.159  1.00  0.350          O  
ATOM  10983  CB  HIS A 688     -13.258  30.287   6.167  1.00  0.700          C  
ATOM  10984  CG  HIS A 688     -12.382  31.323   5.521  1.00  0.700          C  
ATOM  10985  ND1 HIS A 688     -11.074  31.081   5.142  1.00  0.700          N  
ATOM  10986  CD2 HIS A 688     -12.643  32.609   5.180  1.00  0.700          C  
ATOM  10987  CE1 HIS A 688     -10.574  32.183   4.583  1.00  0.700          C  
ATOM  10988  NE2 HIS A 688     -11.508  33.118   4.600  1.00  0.700          N  
ATOM  10989  H   HIS A 688     -14.856  28.218   6.735  1.00  0.560          H  
ATOM  10990  HA  HIS A 688     -14.299  29.911   4.347  1.00  0.610          H  
ATOM  10991 1HB  HIS A 688     -14.043  30.802   6.722  1.00  0.840          H  
ATOM  10992 2HB  HIS A 688     -12.658  29.730   6.887  1.00  0.840          H  
ATOM  10993  HD2 HIS A 688     -13.584  33.140   5.333  1.00  0.840          H  
ATOM  10994  HE1 HIS A 688      -9.566  32.299   4.182  1.00  0.840          H  
ATOM  10995  HE2 HIS A 688     -11.410  34.063   4.244  1.00  0.840          H  
ATOM  10996  N   ASP A 689     -12.228  28.770   3.446  1.00  0.450          N  
ATOM  10997  CA  ASP A 689     -11.199  27.978   2.754  1.00  0.400          C  
ATOM  10998  C   ASP A 689     -10.052  27.612   3.659  1.00  0.300          C  
ATOM  10999  O   ASP A 689      -9.506  26.502   3.582  1.00  0.340          O  
ATOM  11000  CB  ASP A 689     -10.653  28.731   1.546  1.00  0.580          C  
ATOM  11001  CG  ASP A 689     -11.655  28.883   0.370  1.00  0.580          C  
ATOM  11002  OD1 ASP A 689     -12.712  28.257   0.345  1.00  0.580          O  
ATOM  11003  OD2 ASP A 689     -11.335  29.648  -0.500  1.00  0.580          O  
ATOM  11004  H   ASP A 689     -12.516  29.640   3.018  1.00  0.540          H  
ATOM  11005  HA  ASP A 689     -11.614  27.066   2.413  1.00  0.480          H  
ATOM  11006 1HB  ASP A 689     -10.333  29.724   1.860  1.00  0.700          H  
ATOM  11007 2HB  ASP A 689      -9.766  28.209   1.175  1.00  0.700          H  
ATOM  11008  N   SER A 690      -9.740  28.489   4.601  1.00  0.420          N  
ATOM  11009  CA  SER A 690      -8.652  28.259   5.522  1.00  0.560          C  
ATOM  11010  C   SER A 690      -8.824  27.027   6.398  1.00  0.570          C  
ATOM  11011  O   SER A 690      -7.846  26.545   6.969  1.00  0.850          O  
ATOM  11012  CB  SER A 690      -8.435  29.482   6.383  1.00  0.730          C  
ATOM  11013  OG  SER A 690      -9.553  29.734   7.182  1.00  0.730          O  
ATOM  11014  H   SER A 690     -10.224  29.386   4.664  1.00  0.500          H  
ATOM  11015  HA  SER A 690      -7.773  28.113   4.932  1.00  0.670          H  
ATOM  11016 1HB  SER A 690      -7.565  29.316   7.016  1.00  0.870          H  
ATOM  11017 2HB  SER A 690      -8.225  30.343   5.755  1.00  0.870          H  
ATOM  11018  HG  SER A 690     -10.168  30.210   6.596  1.00  0.870          H  
ATOM  11019  N   SER A 691     -10.046  26.514   6.519  1.00  0.480          N  
ATOM  11020  CA  SER A 691     -10.297  25.343   7.325  1.00  0.590          C  
ATOM  11021  C   SER A 691     -10.496  24.110   6.448  1.00  0.520          C  
ATOM  11022  O   SER A 691      -9.831  23.080   6.649  1.00  0.920          O  
ATOM  11023  CB  SER A 691     -11.517  25.556   8.196  1.00  0.780          C  
ATOM  11024  OG  SER A 691     -11.800  24.411   8.958  1.00  0.780          O  
ATOM  11025  H   SER A 691     -10.821  26.944   6.015  1.00  0.580          H  
ATOM  11026  HA  SER A 691      -9.433  25.167   7.968  1.00  0.710          H  
ATOM  11027 1HB  SER A 691     -11.343  26.403   8.855  1.00  0.940          H  
ATOM  11028 2HB  SER A 691     -12.372  25.801   7.564  1.00  0.940          H  
ATOM  11029  HG  SER A 691     -12.559  24.636   9.501  1.00  0.940          H  
ATOM  11030  N   TRP A 692     -11.416  24.190   5.476  1.00  0.170          N  
ATOM  11031  CA  TRP A 692     -11.710  22.961   4.734  1.00  0.180          C  
ATOM  11032  C   TRP A 692     -10.588  22.483   3.808  1.00  0.160          C  
ATOM  11033  O   TRP A 692     -10.473  21.275   3.562  1.00  0.200          O  
ATOM  11034  CB  TRP A 692     -13.034  23.039   3.935  1.00  0.250          C  
ATOM  11035  CG  TRP A 692     -13.072  23.944   2.744  1.00  0.250          C  
ATOM  11036  CD1 TRP A 692     -13.491  25.220   2.700  1.00  0.250          C  
ATOM  11037  CD2 TRP A 692     -12.676  23.617   1.387  1.00  0.250          C  
ATOM  11038  NE1 TRP A 692     -13.357  25.711   1.416  1.00  0.250          N  
ATOM  11039  CE2 TRP A 692     -12.877  24.757   0.621  1.00  0.250          C  
ATOM  11040  CE3 TRP A 692     -12.178  22.474   0.773  1.00  0.250          C  
ATOM  11041  CZ2 TRP A 692     -12.599  24.797  -0.713  1.00  0.250          C  
ATOM  11042  CZ3 TRP A 692     -11.913  22.519  -0.575  1.00  0.250          C  
ATOM  11043  CH2 TRP A 692     -12.115  23.651  -1.299  1.00  0.250          C  
ATOM  11044  H   TRP A 692     -11.911  25.069   5.314  1.00  0.200          H  
ATOM  11045  HA  TRP A 692     -11.864  22.176   5.476  1.00  0.220          H  
ATOM  11046 1HB  TRP A 692     -13.292  22.051   3.606  1.00  0.300          H  
ATOM  11047 2HB  TRP A 692     -13.823  23.359   4.607  1.00  0.300          H  
ATOM  11048  HD1 TRP A 692     -13.855  25.793   3.550  1.00  0.300          H  
ATOM  11049  HE1 TRP A 692     -13.555  26.692   1.081  1.00  0.300          H  
ATOM  11050  HE3 TRP A 692     -12.004  21.562   1.346  1.00  0.300          H  
ATOM  11051  HZ2 TRP A 692     -12.766  25.698  -1.291  1.00  0.300          H  
ATOM  11052  HZ3 TRP A 692     -11.538  21.630  -1.048  1.00  0.300          H  
ATOM  11053  HH2 TRP A 692     -11.892  23.653  -2.361  1.00  0.300          H  
ATOM  11054  N   VAL A 693      -9.722  23.370   3.310  1.00  0.160          N  
ATOM  11055  CA  VAL A 693      -8.708  22.854   2.404  1.00  0.210          C  
ATOM  11056  C   VAL A 693      -7.704  21.981   3.160  1.00  0.180          C  
ATOM  11057  O   VAL A 693      -7.341  20.901   2.677  1.00  0.190          O  
ATOM  11058  CB  VAL A 693      -7.996  23.979   1.635  1.00  0.270          C  
ATOM  11059  CG1 VAL A 693      -6.836  23.373   0.816  1.00  0.270          C  
ATOM  11060  CG2 VAL A 693      -9.001  24.685   0.695  1.00  0.270          C  
ATOM  11061  H   VAL A 693      -9.793  24.375   3.502  1.00  0.190          H  
ATOM  11062  HA  VAL A 693      -9.206  22.231   1.663  1.00  0.250          H  
ATOM  11063  HB  VAL A 693      -7.600  24.700   2.338  1.00  0.330          H  
ATOM  11064 1HG1 VAL A 693      -6.329  24.131   0.243  1.00  0.330          H  
ATOM  11065 2HG1 VAL A 693      -6.111  22.881   1.463  1.00  0.330          H  
ATOM  11066 3HG1 VAL A 693      -7.259  22.655   0.144  1.00  0.330          H  
ATOM  11067 1HG2 VAL A 693      -8.505  25.485   0.150  1.00  0.330          H  
ATOM  11068 2HG2 VAL A 693      -9.401  23.966  -0.007  1.00  0.330          H  
ATOM  11069 3HG2 VAL A 693      -9.819  25.109   1.284  1.00  0.330          H  
ATOM  11070  N   GLU A 694      -7.215  22.456   4.314  1.00  0.200          N  
ATOM  11071  CA  GLU A 694      -6.267  21.679   5.095  1.00  0.230          C  
ATOM  11072  C   GLU A 694      -6.912  20.364   5.537  1.00  0.200          C  
ATOM  11073  O   GLU A 694      -6.231  19.340   5.592  1.00  0.210          O  
ATOM  11074  CB  GLU A 694      -5.727  22.455   6.290  1.00  0.310          C  
ATOM  11075  CG  GLU A 694      -4.533  21.757   6.965  1.00  0.310          C  
ATOM  11076  CD  GLU A 694      -3.926  22.546   8.077  1.00  0.310          C  
ATOM  11077  OE1 GLU A 694      -4.515  23.516   8.478  1.00  0.310          O  
ATOM  11078  OE2 GLU A 694      -2.863  22.184   8.533  1.00  0.310          O  
ATOM  11079  H   GLU A 694      -7.528  23.354   4.654  1.00  0.240          H  
ATOM  11080  HA  GLU A 694      -5.416  21.442   4.457  1.00  0.280          H  
ATOM  11081 1HB  GLU A 694      -5.413  23.449   5.973  1.00  0.370          H  
ATOM  11082 2HB  GLU A 694      -6.518  22.578   7.031  1.00  0.370          H  
ATOM  11083 1HG  GLU A 694      -4.842  20.798   7.350  1.00  0.370          H  
ATOM  11084 2HG  GLU A 694      -3.772  21.574   6.206  1.00  0.370          H  
ATOM  11085  N   GLU A 695      -8.220  20.377   5.876  1.00  0.180          N  
ATOM  11086  CA  GLU A 695      -8.887  19.137   6.258  1.00  0.190          C  
ATOM  11087  C   GLU A 695      -8.768  18.090   5.165  1.00  0.140          C  
ATOM  11088  O   GLU A 695      -8.402  16.941   5.442  1.00  0.190          O  
ATOM  11089  CB  GLU A 695     -10.379  19.342   6.533  1.00  0.260          C  
ATOM  11090  CG  GLU A 695     -11.149  18.036   6.903  1.00  0.260          C  
ATOM  11091  CD  GLU A 695     -12.611  18.270   7.151  1.00  0.260          C  
ATOM  11092  OE1 GLU A 695     -12.991  19.407   7.225  1.00  0.260          O  
ATOM  11093  OE2 GLU A 695     -13.359  17.324   7.227  1.00  0.260          O  
ATOM  11094  H   GLU A 695      -8.750  21.260   5.886  1.00  0.220          H  
ATOM  11095  HA  GLU A 695      -8.415  18.752   7.154  1.00  0.230          H  
ATOM  11096 1HB  GLU A 695     -10.505  20.063   7.342  1.00  0.310          H  
ATOM  11097 2HB  GLU A 695     -10.853  19.762   5.650  1.00  0.310          H  
ATOM  11098 1HG  GLU A 695     -11.044  17.304   6.099  1.00  0.310          H  
ATOM  11099 2HG  GLU A 695     -10.704  17.612   7.800  1.00  0.310          H  
ATOM  11100  N   LEU A 696      -9.068  18.479   3.919  1.00  0.090          N  
ATOM  11101  CA  LEU A 696      -8.957  17.503   2.841  1.00  0.110          C  
ATOM  11102  C   LEU A 696      -7.524  17.073   2.619  1.00  0.100          C  
ATOM  11103  O   LEU A 696      -7.260  15.897   2.361  1.00  0.140          O  
ATOM  11104  CB  LEU A 696      -9.486  18.032   1.509  1.00  0.150          C  
ATOM  11105  CG  LEU A 696     -10.987  18.272   1.374  1.00  0.150          C  
ATOM  11106  CD1 LEU A 696     -11.213  18.868  -0.030  1.00  0.150          C  
ATOM  11107  CD2 LEU A 696     -11.784  16.951   1.596  1.00  0.150          C  
ATOM  11108  H   LEU A 696      -9.403  19.437   3.752  1.00  0.110          H  
ATOM  11109  HA  LEU A 696      -9.513  16.621   3.128  1.00  0.130          H  
ATOM  11110 1HB  LEU A 696      -8.996  18.994   1.323  1.00  0.180          H  
ATOM  11111 2HB  LEU A 696      -9.189  17.347   0.720  1.00  0.180          H  
ATOM  11112  HG  LEU A 696     -11.309  19.012   2.112  1.00  0.180          H  
ATOM  11113 1HD1 LEU A 696     -12.254  19.087  -0.204  1.00  0.180          H  
ATOM  11114 2HD1 LEU A 696     -10.632  19.779  -0.122  1.00  0.180          H  
ATOM  11115 3HD1 LEU A 696     -10.882  18.148  -0.785  1.00  0.180          H  
ATOM  11116 1HD2 LEU A 696     -12.840  17.136   1.484  1.00  0.180          H  
ATOM  11117 2HD2 LEU A 696     -11.470  16.208   0.861  1.00  0.180          H  
ATOM  11118 3HD2 LEU A 696     -11.615  16.560   2.589  1.00  0.180          H  
ATOM  11119  N   LEU A 697      -6.590  18.010   2.740  1.00  0.130          N  
ATOM  11120  CA  LEU A 697      -5.193  17.694   2.527  1.00  0.190          C  
ATOM  11121  C   LEU A 697      -4.801  16.571   3.497  1.00  0.180          C  
ATOM  11122  O   LEU A 697      -4.209  15.574   3.095  1.00  0.230          O  
ATOM  11123  CB  LEU A 697      -4.366  18.977   2.782  1.00  0.240          C  
ATOM  11124  CG  LEU A 697      -2.843  18.960   2.597  1.00  0.240          C  
ATOM  11125  CD1 LEU A 697      -2.471  18.720   1.134  1.00  0.240          C  
ATOM  11126  CD2 LEU A 697      -2.288  20.247   3.066  1.00  0.240          C  
ATOM  11127  H   LEU A 697      -6.864  18.978   2.930  1.00  0.160          H  
ATOM  11128  HA  LEU A 697      -5.063  17.355   1.507  1.00  0.230          H  
ATOM  11129 1HB  LEU A 697      -4.771  19.769   2.155  1.00  0.290          H  
ATOM  11130 2HB  LEU A 697      -4.529  19.262   3.810  1.00  0.290          H  
ATOM  11131  HG  LEU A 697      -2.438  18.186   3.186  1.00  0.290          H  
ATOM  11132 1HD1 LEU A 697      -1.388  18.713   1.030  1.00  0.290          H  
ATOM  11133 2HD1 LEU A 697      -2.858  17.775   0.815  1.00  0.290          H  
ATOM  11134 3HD1 LEU A 697      -2.884  19.513   0.515  1.00  0.290          H  
ATOM  11135 1HD2 LEU A 697      -1.202  20.238   2.960  1.00  0.290          H  
ATOM  11136 2HD2 LEU A 697      -2.713  21.029   2.462  1.00  0.290          H  
ATOM  11137 3HD2 LEU A 697      -2.548  20.400   4.115  1.00  0.290          H  
ATOM  11138  N   MET A 698      -5.175  16.716   4.775  1.00  0.170          N  
ATOM  11139  CA  MET A 698      -4.871  15.704   5.783  1.00  0.210          C  
ATOM  11140  C   MET A 698      -5.579  14.373   5.523  1.00  0.160          C  
ATOM  11141  O   MET A 698      -4.961  13.312   5.612  1.00  0.150          O  
ATOM  11142  CB  MET A 698      -5.272  16.233   7.150  1.00  0.280          C  
ATOM  11143  CG  MET A 698      -4.390  17.352   7.672  1.00  0.280          C  
ATOM  11144  SD  MET A 698      -4.754  17.807   9.381  1.00  0.280          S  
ATOM  11145  CE  MET A 698      -6.342  18.643   9.219  1.00  0.280          C  
ATOM  11146  H   MET A 698      -5.654  17.579   5.048  1.00  0.200          H  
ATOM  11147  HA  MET A 698      -3.800  15.520   5.768  1.00  0.250          H  
ATOM  11148 1HB  MET A 698      -6.285  16.622   7.076  1.00  0.330          H  
ATOM  11149 2HB  MET A 698      -5.284  15.425   7.871  1.00  0.330          H  
ATOM  11150 1HG  MET A 698      -3.349  17.044   7.611  1.00  0.330          H  
ATOM  11151 2HG  MET A 698      -4.513  18.233   7.047  1.00  0.330          H  
ATOM  11152 1HE  MET A 698      -6.670  18.991  10.196  1.00  0.330          H  
ATOM  11153 2HE  MET A 698      -6.248  19.491   8.548  1.00  0.330          H  
ATOM  11154 3HE  MET A 698      -7.076  17.951   8.826  1.00  0.330          H  
ATOM  11155  N   LEU A 699      -6.861  14.413   5.146  1.00  0.150          N  
ATOM  11156  CA  LEU A 699      -7.645  13.201   4.894  1.00  0.130          C  
ATOM  11157  C   LEU A 699      -7.006  12.333   3.829  1.00  0.130          C  
ATOM  11158  O   LEU A 699      -6.982  11.092   3.937  1.00  0.160          O  
ATOM  11159  CB  LEU A 699      -9.063  13.574   4.421  1.00  0.190          C  
ATOM  11160  CG  LEU A 699     -10.049  12.397   4.092  1.00  0.190          C  
ATOM  11161  CD1 LEU A 699     -10.331  11.526   5.339  1.00  0.190          C  
ATOM  11162  CD2 LEU A 699     -11.330  12.984   3.527  1.00  0.190          C  
ATOM  11163  H   LEU A 699      -7.334  15.322   5.087  1.00  0.180          H  
ATOM  11164  HA  LEU A 699      -7.699  12.642   5.823  1.00  0.160          H  
ATOM  11165 1HB  LEU A 699      -9.522  14.207   5.181  1.00  0.230          H  
ATOM  11166 2HB  LEU A 699      -8.960  14.169   3.513  1.00  0.230          H  
ATOM  11167  HG  LEU A 699      -9.598  11.758   3.342  1.00  0.230          H  
ATOM  11168 1HD1 LEU A 699     -11.014  10.715   5.071  1.00  0.230          H  
ATOM  11169 2HD1 LEU A 699      -9.412  11.097   5.716  1.00  0.230          H  
ATOM  11170 3HD1 LEU A 699     -10.790  12.134   6.118  1.00  0.230          H  
ATOM  11171 1HD2 LEU A 699     -12.009  12.173   3.270  1.00  0.230          H  
ATOM  11172 2HD2 LEU A 699     -11.798  13.632   4.270  1.00  0.230          H  
ATOM  11173 3HD2 LEU A 699     -11.097  13.565   2.632  1.00  0.230          H  
ATOM  11174  N   HIS A 700      -6.474  13.004   2.814  1.00  0.110          N  
ATOM  11175  CA  HIS A 700      -5.870  12.401   1.651  1.00  0.110          C  
ATOM  11176  C   HIS A 700      -4.341  12.249   1.718  1.00  0.120          C  
ATOM  11177  O   HIS A 700      -3.679  12.062   0.683  1.00  0.160          O  
ATOM  11178  CB  HIS A 700      -6.301  13.196   0.425  1.00  0.150          C  
ATOM  11179  CG  HIS A 700      -7.786  13.062   0.082  1.00  0.150          C  
ATOM  11180  ND1 HIS A 700      -8.295  11.927  -0.514  1.00  0.150          N  
ATOM  11181  CD2 HIS A 700      -8.843  13.915   0.225  1.00  0.150          C  
ATOM  11182  CE1 HIS A 700      -9.605  12.069  -0.697  1.00  0.150          C  
ATOM  11183  NE2 HIS A 700      -9.961  13.272  -0.278  1.00  0.150          N  
ATOM  11184  H   HIS A 700      -6.580  14.029   2.814  1.00  0.130          H  
ATOM  11185  HA  HIS A 700      -6.275  11.401   1.536  1.00  0.130          H  
ATOM  11186 1HB  HIS A 700      -6.094  14.249   0.608  1.00  0.180          H  
ATOM  11187 2HB  HIS A 700      -5.723  12.890  -0.423  1.00  0.180          H  
ATOM  11188  HD2 HIS A 700      -8.819  14.916   0.643  1.00  0.180          H  
ATOM  11189  HE1 HIS A 700     -10.276  11.327  -1.149  1.00  0.180          H  
ATOM  11190  HE2 HIS A 700     -10.933  13.662  -0.333  1.00  0.180          H  
ATOM  11191  N   ARG A 701      -3.786  12.269   2.938  1.00  0.110          N  
ATOM  11192  CA  ARG A 701      -2.360  12.036   3.142  1.00  0.140          C  
ATOM  11193  C   ARG A 701      -1.975  10.703   2.531  1.00  0.110          C  
ATOM  11194  O   ARG A 701      -2.792   9.796   2.394  1.00  0.120          O  
ATOM  11195  CB  ARG A 701      -1.990  12.053   4.624  1.00  0.180          C  
ATOM  11196  CG  ARG A 701      -2.685  10.981   5.495  1.00  0.180          C  
ATOM  11197  CD  ARG A 701      -2.132  10.918   6.895  1.00  0.180          C  
ATOM  11198  NE  ARG A 701      -2.337  12.151   7.686  1.00  0.180          N  
ATOM  11199  CZ  ARG A 701      -3.452  12.461   8.394  1.00  0.180          C  
ATOM  11200  NH1 ARG A 701      -4.499  11.668   8.373  1.00  0.180          N  
ATOM  11201  NH2 ARG A 701      -3.485  13.577   9.111  1.00  0.180          N  
ATOM  11202  H   ARG A 701      -4.360  12.492   3.759  1.00  0.130          H  
ATOM  11203  HA  ARG A 701      -1.787  12.803   2.641  1.00  0.170          H  
ATOM  11204 1HB  ARG A 701      -0.913  11.929   4.729  1.00  0.220          H  
ATOM  11205 2HB  ARG A 701      -2.252  13.029   5.038  1.00  0.220          H  
ATOM  11206 1HG  ARG A 701      -3.744  11.196   5.558  1.00  0.220          H  
ATOM  11207 2HG  ARG A 701      -2.573  10.012   5.052  1.00  0.220          H  
ATOM  11208 1HD  ARG A 701      -2.583  10.083   7.432  1.00  0.220          H  
ATOM  11209 2HD  ARG A 701      -1.065  10.741   6.836  1.00  0.220          H  
ATOM  11210  HE  ARG A 701      -1.569  12.806   7.732  1.00  0.220          H  
ATOM  11211 1HH1 ARG A 701      -4.483  10.837   7.807  1.00  0.220          H  
ATOM  11212 2HH1 ARG A 701      -5.324  11.905   8.900  1.00  0.220          H  
ATOM  11213 1HH2 ARG A 701      -2.679  14.185   9.136  1.00  0.220          H  
ATOM  11214 2HH2 ARG A 701      -4.309  13.817   9.642  1.00  0.220          H  
ATOM  11215  N   ALA A 702      -0.726  10.576   2.147  1.00  0.100          N  
ATOM  11216  CA  ALA A 702      -0.238   9.378   1.503  1.00  0.110          C  
ATOM  11217  C   ALA A 702       1.215   9.123   1.804  1.00  0.100          C  
ATOM  11218  O   ALA A 702       1.944  10.004   2.252  1.00  0.130          O  
ATOM  11219  CB  ALA A 702      -0.404   9.513   0.023  1.00  0.150          C  
ATOM  11220  H   ALA A 702      -0.093  11.354   2.280  1.00  0.120          H  
ATOM  11221  HA  ALA A 702      -0.817   8.531   1.868  1.00  0.130          H  
ATOM  11222 1HB  ALA A 702      -0.056   8.607  -0.453  1.00  0.180          H  
ATOM  11223 2HB  ALA A 702      -1.458   9.676  -0.203  1.00  0.180          H  
ATOM  11224 3HB  ALA A 702       0.184  10.358  -0.327  1.00  0.180          H  
ATOM  11225  N   ARG A 703       1.639   7.892   1.590  1.00  0.100          N  
ATOM  11226  CA  ARG A 703       3.029   7.561   1.787  1.00  0.090          C  
ATOM  11227  C   ARG A 703       3.791   7.854   0.519  1.00  0.080          C  
ATOM  11228  O   ARG A 703       3.202   7.819  -0.563  1.00  0.130          O  
ATOM  11229  CB  ARG A 703       3.151   6.119   2.120  1.00  0.130          C  
ATOM  11230  CG  ARG A 703       2.463   5.767   3.322  1.00  0.130          C  
ATOM  11231  CD  ARG A 703       2.584   4.406   3.615  1.00  0.130          C  
ATOM  11232  NE  ARG A 703       1.925   3.604   2.686  1.00  0.130          N  
ATOM  11233  CZ  ARG A 703       2.041   2.274   2.649  1.00  0.130          C  
ATOM  11234  NH1 ARG A 703       2.808   1.646   3.549  1.00  0.130          N  
ATOM  11235  NH2 ARG A 703       1.392   1.624   1.710  1.00  0.130          N  
ATOM  11236  H   ARG A 703       1.001   7.152   1.251  1.00  0.120          H  
ATOM  11237  HA  ARG A 703       3.433   8.159   2.606  1.00  0.110          H  
ATOM  11238 1HB  ARG A 703       2.778   5.521   1.301  1.00  0.160          H  
ATOM  11239 2HB  ARG A 703       4.191   5.879   2.272  1.00  0.160          H  
ATOM  11240 1HG  ARG A 703       2.892   6.341   4.110  1.00  0.160          H  
ATOM  11241 2HG  ARG A 703       1.408   5.982   3.218  1.00  0.160          H  
ATOM  11242 1HD  ARG A 703       3.602   4.177   3.537  1.00  0.160          H  
ATOM  11243 2HD  ARG A 703       2.213   4.182   4.613  1.00  0.160          H  
ATOM  11244  HE  ARG A 703       1.312   4.071   1.987  1.00  0.160          H  
ATOM  11245 1HH1 ARG A 703       3.316   2.192   4.278  1.00  0.160          H  
ATOM  11246 2HH1 ARG A 703       2.887   0.635   3.528  1.00  0.160          H  
ATOM  11247 1HH2 ARG A 703       0.842   2.168   1.020  1.00  0.160          H  
ATOM  11248 2HH2 ARG A 703       1.435   0.613   1.647  1.00  0.160          H  
ATOM  11249  N   ILE A 704       5.107   8.013   0.609  1.00  0.070          N  
ATOM  11250  CA  ILE A 704       5.903   8.233  -0.600  1.00  0.080          C  
ATOM  11251  C   ILE A 704       5.706   7.040  -1.511  1.00  0.070          C  
ATOM  11252  O   ILE A 704       5.532   7.205  -2.716  1.00  0.080          O  
ATOM  11253  CB  ILE A 704       7.389   8.368  -0.291  1.00  0.110          C  
ATOM  11254  CG1 ILE A 704       7.669   9.640   0.491  1.00  0.110          C  
ATOM  11255  CG2 ILE A 704       8.193   8.434  -1.668  1.00  0.110          C  
ATOM  11256  CD1 ILE A 704       9.029   9.622   1.161  1.00  0.110          C  
ATOM  11257  H   ILE A 704       5.548   8.003   1.523  1.00  0.080          H  
ATOM  11258  HA  ILE A 704       5.549   9.131  -1.107  1.00  0.100          H  
ATOM  11259  HB  ILE A 704       7.708   7.542   0.269  1.00  0.130          H  
ATOM  11260 1HG1 ILE A 704       7.660  10.470  -0.218  1.00  0.130          H  
ATOM  11261 2HG1 ILE A 704       6.898   9.821   1.241  1.00  0.130          H  
ATOM  11262 1HG2 ILE A 704       9.250   8.532  -1.495  1.00  0.130          H  
ATOM  11263 2HG2 ILE A 704       8.034   7.530  -2.246  1.00  0.130          H  
ATOM  11264 3HG2 ILE A 704       7.852   9.294  -2.252  1.00  0.130          H  
ATOM  11265 1HD1 ILE A 704       9.191  10.549   1.633  1.00  0.130          H  
ATOM  11266 2HD1 ILE A 704       9.072   8.844   1.901  1.00  0.130          H  
ATOM  11267 3HD1 ILE A 704       9.792   9.456   0.472  1.00  0.130          H  
ATOM  11268  N   THR A 705       5.729   5.838  -0.932  1.00  0.070          N  
ATOM  11269  CA  THR A 705       5.537   4.618  -1.699  1.00  0.090          C  
ATOM  11270  C   THR A 705       4.183   4.578  -2.433  1.00  0.080          C  
ATOM  11271  O   THR A 705       4.091   3.958  -3.495  1.00  0.180          O  
ATOM  11272  CB  THR A 705       5.703   3.356  -0.809  1.00  0.120          C  
ATOM  11273  OG1 THR A 705       5.707   2.192  -1.635  1.00  0.120          O  
ATOM  11274  CG2 THR A 705       4.580   3.229   0.210  1.00  0.120          C  
ATOM  11275  H   THR A 705       5.929   5.771   0.070  1.00  0.080          H  
ATOM  11276  HA  THR A 705       6.324   4.577  -2.455  1.00  0.110          H  
ATOM  11277  HB  THR A 705       6.651   3.420  -0.276  1.00  0.140          H  
ATOM  11278  HG1 THR A 705       6.514   2.175  -2.161  1.00  0.140          H  
ATOM  11279 1HG2 THR A 705       4.743   2.342   0.813  1.00  0.140          H  
ATOM  11280 2HG2 THR A 705       4.585   4.088   0.838  1.00  0.140          H  
ATOM  11281 3HG2 THR A 705       3.617   3.145  -0.285  1.00  0.140          H  
ATOM  11282  N   ASP A 706       3.137   5.254  -1.920  1.00  0.120          N  
ATOM  11283  CA  ASP A 706       1.846   5.195  -2.579  1.00  0.090          C  
ATOM  11284  C   ASP A 706       1.946   6.105  -3.780  1.00  0.110          C  
ATOM  11285  O   ASP A 706       1.472   5.758  -4.865  1.00  0.190          O  
ATOM  11286  CB  ASP A 706       0.730   5.700  -1.656  1.00  0.140          C  
ATOM  11287  CG  ASP A 706       0.457   4.815  -0.424  1.00  0.140          C  
ATOM  11288  OD1 ASP A 706       0.437   3.589  -0.524  1.00  0.140          O  
ATOM  11289  OD2 ASP A 706       0.340   5.381   0.657  1.00  0.140          O  
ATOM  11290  H   ASP A 706       3.222   5.822  -1.084  1.00  0.140          H  
ATOM  11291  HA  ASP A 706       1.643   4.177  -2.907  1.00  0.110          H  
ATOM  11292 1HB  ASP A 706       0.998   6.693  -1.310  1.00  0.170          H  
ATOM  11293 2HB  ASP A 706      -0.194   5.795  -2.229  1.00  0.170          H  
ATOM  11294  N   VAL A 707       2.639   7.234  -3.600  1.00  0.080          N  
ATOM  11295  CA  VAL A 707       2.844   8.176  -4.684  1.00  0.090          C  
ATOM  11296  C   VAL A 707       3.665   7.496  -5.782  1.00  0.100          C  
ATOM  11297  O   VAL A 707       3.349   7.627  -6.967  1.00  0.110          O  
ATOM  11298  CB  VAL A 707       3.519   9.483  -4.205  1.00  0.120          C  
ATOM  11299  CG1 VAL A 707       3.896  10.359  -5.424  1.00  0.120          C  
ATOM  11300  CG2 VAL A 707       2.541  10.254  -3.263  1.00  0.120          C  
ATOM  11301  H   VAL A 707       2.975   7.445  -2.653  1.00  0.100          H  
ATOM  11302  HA  VAL A 707       1.876   8.451  -5.079  1.00  0.110          H  
ATOM  11303  HB  VAL A 707       4.435   9.244  -3.667  1.00  0.150          H  
ATOM  11304 1HG1 VAL A 707       4.372  11.269  -5.075  1.00  0.150          H  
ATOM  11305 2HG1 VAL A 707       4.587   9.832  -6.080  1.00  0.150          H  
ATOM  11306 3HG1 VAL A 707       2.998  10.607  -5.984  1.00  0.150          H  
ATOM  11307 1HG2 VAL A 707       3.012  11.171  -2.923  1.00  0.150          H  
ATOM  11308 2HG2 VAL A 707       1.634  10.497  -3.803  1.00  0.150          H  
ATOM  11309 3HG2 VAL A 707       2.293   9.631  -2.400  1.00  0.150          H  
ATOM  11310  N   GLU A 708       4.723   6.777  -5.407  1.00  0.090          N  
ATOM  11311  CA  GLU A 708       5.548   6.110  -6.400  1.00  0.100          C  
ATOM  11312  C   GLU A 708       4.767   5.083  -7.217  1.00  0.090          C  
ATOM  11313  O   GLU A 708       4.856   5.078  -8.455  1.00  0.110          O  
ATOM  11314  CB  GLU A 708       6.711   5.399  -5.720  1.00  0.140          C  
ATOM  11315  CG  GLU A 708       7.745   6.312  -5.169  1.00  0.140          C  
ATOM  11316  CD  GLU A 708       8.851   5.591  -4.507  1.00  0.140          C  
ATOM  11317  OE1 GLU A 708       8.663   4.447  -4.165  1.00  0.140          O  
ATOM  11318  OE2 GLU A 708       9.928   6.156  -4.372  1.00  0.140          O  
ATOM  11319  H   GLU A 708       4.967   6.732  -4.415  1.00  0.110          H  
ATOM  11320  HA  GLU A 708       5.950   6.862  -7.077  1.00  0.120          H  
ATOM  11321 1HB  GLU A 708       6.328   4.791  -4.904  1.00  0.160          H  
ATOM  11322 2HB  GLU A 708       7.193   4.727  -6.428  1.00  0.160          H  
ATOM  11323 1HG  GLU A 708       8.132   6.886  -5.977  1.00  0.160          H  
ATOM  11324 2HG  GLU A 708       7.283   6.997  -4.475  1.00  0.160          H  
ATOM  11325  N   HIS A 709       3.901   4.296  -6.564  1.00  0.080          N  
ATOM  11326  CA  HIS A 709       3.135   3.289  -7.287  1.00  0.080          C  
ATOM  11327  C   HIS A 709       2.136   3.883  -8.282  1.00  0.100          C  
ATOM  11328  O   HIS A 709       2.045   3.411  -9.432  1.00  0.120          O  
ATOM  11329  CB  HIS A 709       2.378   2.402  -6.301  1.00  0.110          C  
ATOM  11330  CG  HIS A 709       3.220   1.374  -5.583  1.00  0.110          C  
ATOM  11331  ND1 HIS A 709       3.955   0.407  -6.253  1.00  0.110          N  
ATOM  11332  CD2 HIS A 709       3.408   1.136  -4.263  1.00  0.110          C  
ATOM  11333  CE1 HIS A 709       4.566  -0.365  -5.371  1.00  0.110          C  
ATOM  11334  NE2 HIS A 709       4.251   0.055  -4.160  1.00  0.110          N  
ATOM  11335  H   HIS A 709       3.854   4.324  -5.537  1.00  0.100          H  
ATOM  11336  HA  HIS A 709       3.820   2.657  -7.847  1.00  0.100          H  
ATOM  11337 1HB  HIS A 709       1.939   3.046  -5.533  1.00  0.130          H  
ATOM  11338 2HB  HIS A 709       1.567   1.927  -6.793  1.00  0.130          H  
ATOM  11339  HD2 HIS A 709       2.973   1.692  -3.432  1.00  0.130          H  
ATOM  11340  HE1 HIS A 709       5.216  -1.207  -5.604  1.00  0.130          H  
ATOM  11341  HE2 HIS A 709       4.573  -0.350  -3.286  1.00  0.130          H  
ATOM  11342  N   ILE A 710       1.437   4.953  -7.869  1.00  0.110          N  
ATOM  11343  CA  ILE A 710       0.434   5.591  -8.724  1.00  0.130          C  
ATOM  11344  C   ILE A 710       1.040   6.481  -9.813  1.00  0.150          C  
ATOM  11345  O   ILE A 710       0.356   6.782 -10.790  1.00  0.210          O  
ATOM  11346  CB  ILE A 710      -0.587   6.419  -7.915  1.00  0.170          C  
ATOM  11347  CG1 ILE A 710       0.137   7.587  -7.288  1.00  0.170          C  
ATOM  11348  CG2 ILE A 710      -1.317   5.535  -6.907  1.00  0.170          C  
ATOM  11349  CD1 ILE A 710      -0.648   8.546  -6.576  1.00  0.170          C  
ATOM  11350  H   ILE A 710       1.574   5.288  -6.908  1.00  0.130          H  
ATOM  11351  HA  ILE A 710      -0.128   4.805  -9.212  1.00  0.160          H  
ATOM  11352  HB  ILE A 710      -1.318   6.828  -8.596  1.00  0.210          H  
ATOM  11353 1HG1 ILE A 710       0.875   7.205  -6.648  1.00  0.210          H  
ATOM  11354 2HG1 ILE A 710       0.591   8.132  -8.051  1.00  0.210          H  
ATOM  11355 1HG2 ILE A 710      -2.059   6.102  -6.358  1.00  0.210          H  
ATOM  11356 2HG2 ILE A 710      -1.811   4.753  -7.454  1.00  0.210          H  
ATOM  11357 3HG2 ILE A 710      -0.606   5.099  -6.208  1.00  0.210          H  
ATOM  11358 1HD1 ILE A 710      -0.000   9.330  -6.201  1.00  0.210          H  
ATOM  11359 2HD1 ILE A 710      -1.368   8.966  -7.191  1.00  0.210          H  
ATOM  11360 3HD1 ILE A 710      -1.108   8.054  -5.795  1.00  0.210          H  
ATOM  11361  N   THR A 711       2.293   6.943  -9.641  1.00  0.120          N  
ATOM  11362  CA  THR A 711       2.923   7.804 -10.640  1.00  0.150          C  
ATOM  11363  C   THR A 711       4.004   7.127 -11.493  1.00  0.100          C  
ATOM  11364  O   THR A 711       4.331   7.641 -12.565  1.00  0.110          O  
ATOM  11365  CB  THR A 711       3.590   9.034  -9.989  1.00  0.200          C  
ATOM  11366  OG1 THR A 711       4.598   8.601  -9.076  1.00  0.200          O  
ATOM  11367  CG2 THR A 711       2.665   9.920  -9.278  1.00  0.200          C  
ATOM  11368  H   THR A 711       2.800   6.755  -8.775  1.00  0.140          H  
ATOM  11369  HA  THR A 711       2.146   8.158 -11.315  1.00  0.180          H  
ATOM  11370  HB  THR A 711       4.055   9.617 -10.775  1.00  0.240          H  
ATOM  11371  HG1 THR A 711       4.165   8.168  -8.313  1.00  0.240          H  
ATOM  11372 1HG2 THR A 711       3.242  10.724  -8.884  1.00  0.240          H  
ATOM  11373 2HG2 THR A 711       1.909  10.294  -9.964  1.00  0.240          H  
ATOM  11374 3HG2 THR A 711       2.208   9.405  -8.476  1.00  0.240          H  
ATOM  11375  N   GLY A 712       4.552   5.984 -11.054  1.00  0.130          N  
ATOM  11376  CA  GLY A 712       5.623   5.321 -11.795  1.00  0.150          C  
ATOM  11377  C   GLY A 712       6.960   6.032 -11.597  1.00  0.130          C  
ATOM  11378  O   GLY A 712       7.822   6.015 -12.480  1.00  0.220          O  
ATOM  11379  H   GLY A 712       4.274   5.593 -10.155  1.00  0.160          H  
ATOM  11380 1HA  GLY A 712       5.707   4.291 -11.449  1.00  0.180          H  
ATOM  11381 2HA  GLY A 712       5.366   5.285 -12.848  1.00  0.180          H  
ATOM  11382  N   LEU A 713       7.089   6.710 -10.467  1.00  0.180          N  
ATOM  11383  CA  LEU A 713       8.282   7.477 -10.127  1.00  0.180          C  
ATOM  11384  C   LEU A 713       9.012   6.836  -8.981  1.00  0.290          C  
ATOM  11385  O   LEU A 713       8.411   6.114  -8.205  1.00  0.720          O  
ATOM  11386  CB  LEU A 713       7.937   8.925  -9.730  1.00  0.250          C  
ATOM  11387  CG  LEU A 713       7.205   9.794 -10.769  1.00  0.250          C  
ATOM  11388  CD1 LEU A 713       6.835  11.152 -10.117  1.00  0.250          C  
ATOM  11389  CD2 LEU A 713       8.088  10.015 -11.991  1.00  0.250          C  
ATOM  11390  H   LEU A 713       6.348   6.587  -9.771  1.00  0.220          H  
ATOM  11391  HA  LEU A 713       8.944   7.482 -10.983  1.00  0.220          H  
ATOM  11392 1HB  LEU A 713       7.301   8.882  -8.849  1.00  0.300          H  
ATOM  11393 2HB  LEU A 713       8.858   9.433  -9.455  1.00  0.300          H  
ATOM  11394  HG  LEU A 713       6.297   9.294 -11.080  1.00  0.300          H  
ATOM  11395 1HD1 LEU A 713       6.302  11.771 -10.844  1.00  0.300          H  
ATOM  11396 2HD1 LEU A 713       6.190  10.977  -9.251  1.00  0.300          H  
ATOM  11397 3HD1 LEU A 713       7.740  11.670  -9.797  1.00  0.300          H  
ATOM  11398 1HD2 LEU A 713       7.544  10.626 -12.691  1.00  0.300          H  
ATOM  11399 2HD2 LEU A 713       9.013  10.520 -11.703  1.00  0.300          H  
ATOM  11400 3HD2 LEU A 713       8.327   9.062 -12.456  1.00  0.300          H  
ATOM  11401  N   SER A 714      10.287   7.126  -8.848  1.00  0.120          N  
ATOM  11402  CA  SER A 714      11.044   6.697  -7.671  1.00  0.120          C  
ATOM  11403  C   SER A 714      11.873   7.831  -7.079  1.00  0.110          C  
ATOM  11404  O   SER A 714      12.696   8.474  -7.740  1.00  0.130          O  
ATOM  11405  CB  SER A 714      11.874   5.475  -7.948  1.00  0.170          C  
ATOM  11406  OG  SER A 714      12.721   5.197  -6.874  1.00  0.170          O  
ATOM  11407  H   SER A 714      10.729   7.640  -9.610  1.00  0.140          H  
ATOM  11408  HA  SER A 714      10.329   6.402  -6.907  1.00  0.140          H  
ATOM  11409 1HB  SER A 714      11.196   4.655  -8.063  1.00  0.200          H  
ATOM  11410 2HB  SER A 714      12.413   5.560  -8.849  1.00  0.200          H  
ATOM  11411  HG  SER A 714      13.170   4.383  -7.098  1.00  0.200          H  
ATOM  11412  N   PHE A 715      11.599   8.119  -5.811  1.00  0.100          N  
ATOM  11413  CA  PHE A 715      12.195   9.251  -5.095  1.00  0.120          C  
ATOM  11414  C   PHE A 715      13.438   8.889  -4.241  1.00  0.090          C  
ATOM  11415  O   PHE A 715      13.623   7.740  -3.831  1.00  0.110          O  
ATOM  11416  CB  PHE A 715      11.128   9.863  -4.183  1.00  0.160          C  
ATOM  11417  CG  PHE A 715       9.949  10.513  -4.846  1.00  0.160          C  
ATOM  11418  CD1 PHE A 715       8.942   9.745  -5.380  1.00  0.160          C  
ATOM  11419  CD2 PHE A 715       9.803  11.881  -4.867  1.00  0.160          C  
ATOM  11420  CE1 PHE A 715       7.830  10.302  -5.953  1.00  0.160          C  
ATOM  11421  CE2 PHE A 715       8.683  12.444  -5.427  1.00  0.160          C  
ATOM  11422  CZ  PHE A 715       7.697  11.656  -5.980  1.00  0.160          C  
ATOM  11423  H   PHE A 715      10.908   7.523  -5.332  1.00  0.120          H  
ATOM  11424  HA  PHE A 715      12.495   9.996  -5.833  1.00  0.140          H  
ATOM  11425 1HB  PHE A 715      10.755   9.107  -3.497  1.00  0.190          H  
ATOM  11426 2HB  PHE A 715      11.599  10.632  -3.611  1.00  0.190          H  
ATOM  11427  HD1 PHE A 715       9.043   8.686  -5.339  1.00  0.190          H  
ATOM  11428  HD2 PHE A 715      10.572  12.520  -4.423  1.00  0.190          H  
ATOM  11429  HE1 PHE A 715       7.053   9.660  -6.372  1.00  0.190          H  
ATOM  11430  HE2 PHE A 715       8.576  13.503  -5.419  1.00  0.190          H  
ATOM  11431  HZ  PHE A 715       6.812  12.104  -6.422  1.00  0.190          H  
ATOM  11432  N   TYR A 716      14.275   9.903  -3.960  1.00  0.070          N  
ATOM  11433  CA  TYR A 716      15.467   9.825  -3.075  1.00  0.080          C  
ATOM  11434  C   TYR A 716      16.569   8.869  -3.549  1.00  0.100          C  
ATOM  11435  O   TYR A 716      17.358   8.379  -2.736  1.00  0.130          O  
ATOM  11436  CB  TYR A 716      15.025   9.450  -1.637  1.00  0.110          C  
ATOM  11437  CG  TYR A 716      13.956  10.392  -1.115  1.00  0.110          C  
ATOM  11438  CD1 TYR A 716      12.655  10.032  -1.230  1.00  0.110          C  
ATOM  11439  CD2 TYR A 716      14.265  11.611  -0.575  1.00  0.110          C  
ATOM  11440  CE1 TYR A 716      11.669  10.876  -0.866  1.00  0.110          C  
ATOM  11441  CE2 TYR A 716      13.242  12.459  -0.188  1.00  0.110          C  
ATOM  11442  CZ  TYR A 716      11.952  12.077  -0.354  1.00  0.110          C  
ATOM  11443  OH  TYR A 716      10.921  12.890  -0.013  1.00  0.110          O  
ATOM  11444  H   TYR A 716      14.066  10.805  -4.367  1.00  0.080          H  
ATOM  11445  HA  TYR A 716      15.916  10.805  -3.034  1.00  0.100          H  
ATOM  11446 1HB  TYR A 716      14.641   8.431  -1.607  1.00  0.130          H  
ATOM  11447 2HB  TYR A 716      15.881   9.497  -0.966  1.00  0.130          H  
ATOM  11448  HD1 TYR A 716      12.405   9.074  -1.655  1.00  0.130          H  
ATOM  11449  HD2 TYR A 716      15.301  11.916  -0.468  1.00  0.130          H  
ATOM  11450  HE1 TYR A 716      10.644  10.593  -1.010  1.00  0.130          H  
ATOM  11451  HE2 TYR A 716      13.464  13.434   0.222  1.00  0.130          H  
ATOM  11452  HH  TYR A 716      11.258  13.712   0.365  1.00  0.130          H  
ATOM  11453  N   GLN A 717      16.685   8.671  -4.870  1.00  0.160          N  
ATOM  11454  CA  GLN A 717      17.673   7.749  -5.436  1.00  0.230          C  
ATOM  11455  C   GLN A 717      19.129   8.155  -5.211  1.00  0.270          C  
ATOM  11456  O   GLN A 717      20.019   7.315  -5.328  1.00  0.350          O  
ATOM  11457  CB  GLN A 717      17.488   7.557  -6.960  1.00  0.290          C  
ATOM  11458  CG  GLN A 717      17.897   8.773  -7.819  1.00  0.290          C  
ATOM  11459  CD  GLN A 717      17.770   8.581  -9.334  1.00  0.290          C  
ATOM  11460  OE1 GLN A 717      18.282   7.616  -9.921  1.00  0.290          O  
ATOM  11461  NE2 GLN A 717      17.113   9.497  -9.994  1.00  0.290          N  
ATOM  11462  H   GLN A 717      16.053   9.152  -5.496  1.00  0.190          H  
ATOM  11463  HA  GLN A 717      17.524   6.781  -4.961  1.00  0.280          H  
ATOM  11464 1HB  GLN A 717      18.076   6.703  -7.281  1.00  0.350          H  
ATOM  11465 2HB  GLN A 717      16.440   7.331  -7.174  1.00  0.350          H  
ATOM  11466 1HG  GLN A 717      17.314   9.651  -7.529  1.00  0.350          H  
ATOM  11467 2HG  GLN A 717      18.933   8.935  -7.643  1.00  0.350          H  
ATOM  11468 1HE2 GLN A 717      17.010   9.428 -10.983  1.00  0.350          H  
ATOM  11469 2HE2 GLN A 717      16.676  10.275  -9.517  1.00  0.350          H  
ATOM  11470  N   GLN A 718      19.402   9.444  -4.949  1.00  0.300          N  
ATOM  11471  CA  GLN A 718      20.789   9.864  -4.753  1.00  0.370          C  
ATOM  11472  C   GLN A 718      21.072  10.142  -3.297  1.00  0.370          C  
ATOM  11473  O   GLN A 718      22.078  10.771  -2.963  1.00  0.440          O  
ATOM  11474  CB  GLN A 718      21.178  11.089  -5.592  1.00  0.490          C  
ATOM  11475  CG  GLN A 718      21.150  10.856  -7.087  1.00  0.490          C  
ATOM  11476  CD  GLN A 718      21.633  12.030  -7.901  1.00  0.490          C  
ATOM  11477  OE1 GLN A 718      21.652  13.179  -7.450  1.00  0.490          O  
ATOM  11478  NE2 GLN A 718      22.035  11.745  -9.133  1.00  0.490          N  
ATOM  11479  H   GLN A 718      18.652  10.137  -4.854  1.00  0.360          H  
ATOM  11480  HA  GLN A 718      21.441   9.047  -5.055  1.00  0.440          H  
ATOM  11481 1HB  GLN A 718      20.519  11.912  -5.353  1.00  0.590          H  
ATOM  11482 2HB  GLN A 718      22.188  11.400  -5.330  1.00  0.590          H  
ATOM  11483 1HG  GLN A 718      21.760   9.986  -7.325  1.00  0.590          H  
ATOM  11484 2HG  GLN A 718      20.142  10.684  -7.373  1.00  0.590          H  
ATOM  11485 1HE2 GLN A 718      22.376  12.474  -9.733  1.00  0.590          H  
ATOM  11486 2HE2 GLN A 718      22.008  10.800  -9.467  1.00  0.590          H  
ATOM  11487  N   ARG A 719      20.183   9.697  -2.424  1.00  0.320          N  
ATOM  11488  CA  ARG A 719      20.365   9.913  -1.013  1.00  0.350          C  
ATOM  11489  C   ARG A 719      21.429   8.932  -0.493  1.00  0.320          C  
ATOM  11490  O   ARG A 719      21.423   7.757  -0.843  1.00  0.280          O  
ATOM  11491  CB  ARG A 719      19.013   9.754  -0.314  1.00  0.480          C  
ATOM  11492  CG  ARG A 719      18.979  10.042   1.152  1.00  0.480          C  
ATOM  11493  CD  ARG A 719      19.065  11.488   1.432  1.00  0.480          C  
ATOM  11494  NE  ARG A 719      19.118  11.716   2.837  1.00  0.480          N  
ATOM  11495  CZ  ARG A 719      19.556  12.810   3.445  1.00  0.480          C  
ATOM  11496  NH1 ARG A 719      19.996  13.871   2.809  1.00  0.480          N  
ATOM  11497  NH2 ARG A 719      19.563  12.797   4.726  1.00  0.480          N  
ATOM  11498  H   ARG A 719      19.355   9.180  -2.740  1.00  0.380          H  
ATOM  11499  HA  ARG A 719      20.726  10.929  -0.868  1.00  0.420          H  
ATOM  11500 1HB  ARG A 719      18.285  10.406  -0.795  1.00  0.570          H  
ATOM  11501 2HB  ARG A 719      18.661   8.738  -0.454  1.00  0.570          H  
ATOM  11502 1HG  ARG A 719      18.044   9.668   1.573  1.00  0.570          H  
ATOM  11503 2HG  ARG A 719      19.801   9.560   1.645  1.00  0.570          H  
ATOM  11504 1HD  ARG A 719      19.960  11.904   0.993  1.00  0.570          H  
ATOM  11505 2HD  ARG A 719      18.189  11.991   1.028  1.00  0.570          H  
ATOM  11506  HE  ARG A 719      18.792  10.972   3.473  1.00  0.570          H  
ATOM  11507 1HH1 ARG A 719      20.012  13.912   1.804  1.00  0.570          H  
ATOM  11508 2HH1 ARG A 719      20.321  14.665   3.387  1.00  0.570          H  
ATOM  11509 1HH2 ARG A 719      19.225  11.945   5.199  1.00  0.570          H  
ATOM  11510 2HH2 ARG A 719      19.944  13.615   5.211  1.00  0.570          H  
ATOM  11511  N   LYS A 720      22.348   9.419   0.352  1.00  0.410          N  
ATOM  11512  CA  LYS A 720      23.439   8.612   0.940  1.00  0.390          C  
ATOM  11513  C   LYS A 720      23.003   7.485   1.891  1.00  0.370          C  
ATOM  11514  O   LYS A 720      23.819   6.659   2.297  1.00  0.800          O  
ATOM  11515  CB  LYS A 720      24.432   9.512   1.684  1.00  0.550          C  
ATOM  11516  CG  LYS A 720      23.908  10.156   2.985  1.00  0.550          C  
ATOM  11517  CD  LYS A 720      24.990  11.037   3.629  1.00  0.550          C  
ATOM  11518  CE  LYS A 720      24.530  11.637   4.967  1.00  0.550          C  
ATOM  11519  NZ  LYS A 720      25.595  12.486   5.597  1.00  0.550          N  
ATOM  11520  H   LYS A 720      22.323  10.405   0.567  1.00  0.490          H  
ATOM  11521  HA  LYS A 720      23.972   8.140   0.113  1.00  0.470          H  
ATOM  11522 1HB  LYS A 720      25.319   8.930   1.939  1.00  0.660          H  
ATOM  11523 2HB  LYS A 720      24.753  10.315   1.022  1.00  0.660          H  
ATOM  11524 1HG  LYS A 720      23.024  10.758   2.774  1.00  0.660          H  
ATOM  11525 2HG  LYS A 720      23.631   9.376   3.695  1.00  0.660          H  
ATOM  11526 1HD  LYS A 720      25.884  10.437   3.801  1.00  0.660          H  
ATOM  11527 2HD  LYS A 720      25.246  11.851   2.950  1.00  0.660          H  
ATOM  11528 1HE  LYS A 720      23.644  12.252   4.800  1.00  0.660          H  
ATOM  11529 2HE  LYS A 720      24.273  10.830   5.652  1.00  0.660          H  
ATOM  11530 1HZ  LYS A 720      25.243  12.874   6.497  1.00  0.660          H  
ATOM  11531 2HZ  LYS A 720      26.416  11.935   5.777  1.00  0.660          H  
ATOM  11532 3HZ  LYS A 720      25.833  13.253   4.989  1.00  0.660          H  
ATOM  11533  N   GLU A 721      21.762   7.525   2.323  1.00  0.410          N  
ATOM  11534  CA  GLU A 721      21.198   6.571   3.259  1.00  0.300          C  
ATOM  11535  C   GLU A 721      21.083   5.177   2.611  1.00  0.210          C  
ATOM  11536  O   GLU A 721      21.000   5.079   1.388  1.00  0.200          O  
ATOM  11537  CB  GLU A 721      19.824   7.067   3.725  1.00  0.460          C  
ATOM  11538  CG  GLU A 721      19.852   8.355   4.567  1.00  0.460          C  
ATOM  11539  CD  GLU A 721      18.464   8.798   5.010  1.00  0.460          C  
ATOM  11540  OE1 GLU A 721      17.653   7.942   5.237  1.00  0.460          O  
ATOM  11541  OE2 GLU A 721      18.206   9.990   5.084  1.00  0.460          O  
ATOM  11542  H   GLU A 721      21.173   8.236   1.930  1.00  0.490          H  
ATOM  11543  HA  GLU A 721      21.854   6.553   4.117  1.00  0.360          H  
ATOM  11544 1HB  GLU A 721      19.215   7.278   2.858  1.00  0.560          H  
ATOM  11545 2HB  GLU A 721      19.319   6.286   4.296  1.00  0.560          H  
ATOM  11546 1HG  GLU A 721      20.460   8.175   5.454  1.00  0.560          H  
ATOM  11547 2HG  GLU A 721      20.329   9.150   3.998  1.00  0.560          H  
ATOM  11548  N   PRO A 722      21.180   4.076   3.382  1.00  0.170          N  
ATOM  11549  CA  PRO A 722      20.990   2.712   2.921  1.00  0.120          C  
ATOM  11550  C   PRO A 722      19.617   2.573   2.309  1.00  0.100          C  
ATOM  11551  O   PRO A 722      18.677   3.221   2.772  1.00  0.100          O  
ATOM  11552  CB  PRO A 722      21.110   1.896   4.215  1.00  0.180          C  
ATOM  11553  CG  PRO A 722      21.964   2.742   5.127  1.00  0.180          C  
ATOM  11554  CD  PRO A 722      21.593   4.173   4.804  1.00  0.180          C  
ATOM  11555  HA  PRO A 722      21.778   2.455   2.197  1.00  0.140          H  
ATOM  11556 1HB  PRO A 722      20.112   1.703   4.642  1.00  0.220          H  
ATOM  11557 2HB  PRO A 722      21.559   0.915   4.004  1.00  0.220          H  
ATOM  11558 1HG  PRO A 722      21.734   2.490   6.183  1.00  0.220          H  
ATOM  11559 2HG  PRO A 722      23.032   2.530   4.969  1.00  0.220          H  
ATOM  11560 1HD  PRO A 722      20.766   4.525   5.448  1.00  0.220          H  
ATOM  11561 2HD  PRO A 722      22.512   4.755   4.931  1.00  0.220          H  
ATOM  11562  N   VAL A 723      19.484   1.714   1.305  1.00  0.090          N  
ATOM  11563  CA  VAL A 723      18.195   1.557   0.649  1.00  0.080          C  
ATOM  11564  C   VAL A 723      17.136   1.129   1.655  1.00  0.070          C  
ATOM  11565  O   VAL A 723      16.009   1.603   1.576  1.00  0.060          O  
ATOM  11566  CB  VAL A 723      18.265   0.583  -0.544  1.00  0.120          C  
ATOM  11567  CG1 VAL A 723      16.858   0.315  -1.085  1.00  0.120          C  
ATOM  11568  CG2 VAL A 723      19.119   1.187  -1.632  1.00  0.120          C  
ATOM  11569  H   VAL A 723      20.288   1.193   0.979  1.00  0.110          H  
ATOM  11570  HA  VAL A 723      17.904   2.527   0.246  1.00  0.100          H  
ATOM  11571  HB  VAL A 723      18.693  -0.366  -0.221  1.00  0.140          H  
ATOM  11572 1HG1 VAL A 723      16.917  -0.364  -1.922  1.00  0.140          H  
ATOM  11573 2HG1 VAL A 723      16.240  -0.120  -0.320  1.00  0.140          H  
ATOM  11574 3HG1 VAL A 723      16.408   1.253  -1.417  1.00  0.140          H  
ATOM  11575 1HG2 VAL A 723      19.171   0.509  -2.473  1.00  0.140          H  
ATOM  11576 2HG2 VAL A 723      18.678   2.119  -1.946  1.00  0.140          H  
ATOM  11577 3HG2 VAL A 723      20.121   1.374  -1.258  1.00  0.140          H  
ATOM  11578  N   SER A 724      17.463   0.202   2.560  1.00  0.080          N  
ATOM  11579  CA  SER A 724      16.479  -0.253   3.540  1.00  0.070          C  
ATOM  11580  C   SER A 724      15.966   0.863   4.465  1.00  0.060          C  
ATOM  11581  O   SER A 724      14.788   0.844   4.851  1.00  0.110          O  
ATOM  11582  CB  SER A 724      17.095  -1.349   4.381  1.00  0.100          C  
ATOM  11583  OG  SER A 724      18.188  -0.855   5.115  1.00  0.100          O  
ATOM  11584  H   SER A 724      18.399  -0.176   2.581  1.00  0.100          H  
ATOM  11585  HA  SER A 724      15.625  -0.663   3.000  1.00  0.080          H  
ATOM  11586 1HB  SER A 724      16.340  -1.744   5.065  1.00  0.120          H  
ATOM  11587 2HB  SER A 724      17.420  -2.168   3.745  1.00  0.120          H  
ATOM  11588  HG  SER A 724      18.439  -1.554   5.728  1.00  0.120          H  
ATOM  11589  N   ASP A 725      16.807   1.867   4.760  1.00  0.100          N  
ATOM  11590  CA  ASP A 725      16.402   2.995   5.601  1.00  0.100          C  
ATOM  11591  C   ASP A 725      15.523   3.923   4.787  1.00  0.080          C  
ATOM  11592  O   ASP A 725      14.540   4.481   5.287  1.00  0.080          O  
ATOM  11593  CB  ASP A 725      17.605   3.773   6.145  1.00  0.140          C  
ATOM  11594  CG  ASP A 725      18.417   3.039   7.233  1.00  0.140          C  
ATOM  11595  OD1 ASP A 725      17.943   2.081   7.807  1.00  0.140          O  
ATOM  11596  OD2 ASP A 725      19.509   3.484   7.497  1.00  0.140          O  
ATOM  11597  H   ASP A 725      17.759   1.821   4.417  1.00  0.120          H  
ATOM  11598  HA  ASP A 725      15.824   2.616   6.444  1.00  0.120          H  
ATOM  11599 1HB  ASP A 725      18.276   3.993   5.309  1.00  0.170          H  
ATOM  11600 2HB  ASP A 725      17.269   4.732   6.540  1.00  0.170          H  
ATOM  11601  N   ILE A 726      15.866   4.066   3.514  1.00  0.080          N  
ATOM  11602  CA  ILE A 726      15.084   4.892   2.621  1.00  0.070          C  
ATOM  11603  C   ILE A 726      13.701   4.276   2.463  1.00  0.050          C  
ATOM  11604  O   ILE A 726      12.704   4.994   2.478  1.00  0.060          O  
ATOM  11605  CB  ILE A 726      15.774   5.081   1.264  1.00  0.100          C  
ATOM  11606  CG1 ILE A 726      17.044   5.911   1.480  1.00  0.100          C  
ATOM  11607  CG2 ILE A 726      14.810   5.771   0.297  1.00  0.100          C  
ATOM  11608  CD1 ILE A 726      17.990   5.933   0.310  1.00  0.100          C  
ATOM  11609  H   ILE A 726      16.731   3.620   3.187  1.00  0.100          H  
ATOM  11610  HA  ILE A 726      14.969   5.876   3.075  1.00  0.080          H  
ATOM  11611  HB  ILE A 726      16.073   4.116   0.862  1.00  0.120          H  
ATOM  11612 1HG1 ILE A 726      16.763   6.937   1.717  1.00  0.120          H  
ATOM  11613 2HG1 ILE A 726      17.582   5.498   2.332  1.00  0.120          H  
ATOM  11614 1HG2 ILE A 726      15.274   5.923  -0.666  1.00  0.120          H  
ATOM  11615 2HG2 ILE A 726      13.936   5.146   0.167  1.00  0.120          H  
ATOM  11616 3HG2 ILE A 726      14.508   6.740   0.705  1.00  0.120          H  
ATOM  11617 1HD1 ILE A 726      18.870   6.528   0.565  1.00  0.120          H  
ATOM  11618 2HD1 ILE A 726      18.312   4.919   0.083  1.00  0.120          H  
ATOM  11619 3HD1 ILE A 726      17.516   6.370  -0.563  1.00  0.120          H  
ATOM  11620  N   LEU A 727      13.633   2.959   2.266  1.00  0.050          N  
ATOM  11621  CA  LEU A 727      12.344   2.313   2.118  1.00  0.050          C  
ATOM  11622  C   LEU A 727      11.526   2.477   3.396  1.00  0.050          C  
ATOM  11623  O   LEU A 727      10.334   2.781   3.325  1.00  0.060          O  
ATOM  11624  CB  LEU A 727      12.538   0.841   1.787  1.00  0.070          C  
ATOM  11625  CG  LEU A 727      13.163   0.528   0.395  1.00  0.070          C  
ATOM  11626  CD1 LEU A 727      13.416  -0.948   0.328  1.00  0.070          C  
ATOM  11627  CD2 LEU A 727      12.283   0.996  -0.758  1.00  0.070          C  
ATOM  11628  H   LEU A 727      14.495   2.414   2.204  1.00  0.060          H  
ATOM  11629  HA  LEU A 727      11.804   2.800   1.319  1.00  0.060          H  
ATOM  11630 1HB  LEU A 727      13.207   0.420   2.537  1.00  0.080          H  
ATOM  11631 2HB  LEU A 727      11.593   0.338   1.871  1.00  0.080          H  
ATOM  11632  HG  LEU A 727      14.103   1.031   0.308  1.00  0.080          H  
ATOM  11633 1HD1 LEU A 727      13.873  -1.175  -0.622  1.00  0.080          H  
ATOM  11634 2HD1 LEU A 727      14.076  -1.248   1.135  1.00  0.080          H  
ATOM  11635 3HD1 LEU A 727      12.492  -1.490   0.410  1.00  0.080          H  
ATOM  11636 1HD2 LEU A 727      12.778   0.749  -1.698  1.00  0.080          H  
ATOM  11637 2HD2 LEU A 727      11.329   0.508  -0.725  1.00  0.080          H  
ATOM  11638 3HD2 LEU A 727      12.138   2.062  -0.714  1.00  0.080          H  
ATOM  11639  N   LYS A 728      12.168   2.365   4.566  1.00  0.060          N  
ATOM  11640  CA  LYS A 728      11.466   2.585   5.822  1.00  0.070          C  
ATOM  11641  C   LYS A 728      10.794   3.965   5.782  1.00  0.080          C  
ATOM  11642  O   LYS A 728       9.596   4.075   6.033  1.00  0.090          O  
ATOM  11643  CB  LYS A 728      12.461   2.446   6.986  1.00  0.090          C  
ATOM  11644  CG  LYS A 728      11.955   2.658   8.421  1.00  0.090          C  
ATOM  11645  CD  LYS A 728      13.136   2.378   9.389  1.00  0.090          C  
ATOM  11646  CE  LYS A 728      12.814   2.550  10.878  1.00  0.090          C  
ATOM  11647  NZ  LYS A 728      12.732   3.981  11.292  1.00  0.090          N  
ATOM  11648  H   LYS A 728      13.148   2.067   4.594  1.00  0.070          H  
ATOM  11649  HA  LYS A 728      10.687   1.828   5.928  1.00  0.080          H  
ATOM  11650 1HB  LYS A 728      12.912   1.450   6.940  1.00  0.110          H  
ATOM  11651 2HB  LYS A 728      13.261   3.149   6.847  1.00  0.110          H  
ATOM  11652 1HG  LYS A 728      11.600   3.682   8.546  1.00  0.110          H  
ATOM  11653 2HG  LYS A 728      11.135   1.969   8.633  1.00  0.110          H  
ATOM  11654 1HD  LYS A 728      13.481   1.355   9.230  1.00  0.110          H  
ATOM  11655 2HD  LYS A 728      13.958   3.048   9.137  1.00  0.110          H  
ATOM  11656 1HE  LYS A 728      11.866   2.061  11.108  1.00  0.110          H  
ATOM  11657 2HE  LYS A 728      13.604   2.067  11.451  1.00  0.110          H  
ATOM  11658 1HZ  LYS A 728      12.532   4.054  12.285  1.00  0.110          H  
ATOM  11659 2HZ  LYS A 728      13.600   4.444  11.103  1.00  0.110          H  
ATOM  11660 3HZ  LYS A 728      11.973   4.479  10.813  1.00  0.110          H  
ATOM  11661  N   LEU A 729      11.547   5.010   5.393  1.00  0.080          N  
ATOM  11662  CA  LEU A 729      11.001   6.369   5.288  1.00  0.090          C  
ATOM  11663  C   LEU A 729       9.790   6.384   4.353  1.00  0.090          C  
ATOM  11664  O   LEU A 729       8.727   6.921   4.686  1.00  0.110          O  
ATOM  11665  CB  LEU A 729      12.090   7.325   4.719  1.00  0.120          C  
ATOM  11666  CG  LEU A 729      11.736   8.839   4.448  1.00  0.120          C  
ATOM  11667  CD1 LEU A 729      11.400   9.549   5.746  1.00  0.120          C  
ATOM  11668  CD2 LEU A 729      12.935   9.510   3.726  1.00  0.120          C  
ATOM  11669  H   LEU A 729      12.543   4.849   5.207  1.00  0.100          H  
ATOM  11670  HA  LEU A 729      10.692   6.694   6.278  1.00  0.110          H  
ATOM  11671 1HB  LEU A 729      12.943   7.301   5.396  1.00  0.150          H  
ATOM  11672 2HB  LEU A 729      12.419   6.932   3.779  1.00  0.150          H  
ATOM  11673  HG  LEU A 729      10.856   8.902   3.804  1.00  0.150          H  
ATOM  11674 1HD1 LEU A 729      11.157  10.587   5.540  1.00  0.150          H  
ATOM  11675 2HD1 LEU A 729      10.543   9.072   6.218  1.00  0.150          H  
ATOM  11676 3HD1 LEU A 729      12.256   9.512   6.419  1.00  0.150          H  
ATOM  11677 1HD2 LEU A 729      12.706  10.550   3.516  1.00  0.150          H  
ATOM  11678 2HD2 LEU A 729      13.820   9.457   4.363  1.00  0.150          H  
ATOM  11679 3HD2 LEU A 729      13.133   8.990   2.787  1.00  0.150          H  
ATOM  11680  N   LYS A 730       9.943   5.757   3.190  1.00  0.080          N  
ATOM  11681  CA  LYS A 730       8.901   5.709   2.182  1.00  0.090          C  
ATOM  11682  C   LYS A 730       7.607   5.017   2.589  1.00  0.100          C  
ATOM  11683  O   LYS A 730       6.560   5.265   1.973  1.00  0.120          O  
ATOM  11684  CB  LYS A 730       9.417   5.080   0.897  1.00  0.120          C  
ATOM  11685  CG  LYS A 730      10.414   5.928   0.169  1.00  0.120          C  
ATOM  11686  CD  LYS A 730      10.856   5.271  -1.093  1.00  0.120          C  
ATOM  11687  CE  LYS A 730      11.813   6.145  -1.832  1.00  0.120          C  
ATOM  11688  NZ  LYS A 730      12.268   5.548  -3.081  1.00  0.120          N  
ATOM  11689  H   LYS A 730      10.856   5.337   2.986  1.00  0.100          H  
ATOM  11690  HA  LYS A 730       8.645   6.728   1.974  1.00  0.110          H  
ATOM  11691 1HB  LYS A 730       9.871   4.123   1.122  1.00  0.150          H  
ATOM  11692 2HB  LYS A 730       8.585   4.899   0.224  1.00  0.150          H  
ATOM  11693 1HG  LYS A 730       9.985   6.879  -0.055  1.00  0.150          H  
ATOM  11694 2HG  LYS A 730      11.276   6.098   0.801  1.00  0.150          H  
ATOM  11695 1HD  LYS A 730      11.344   4.330  -0.861  1.00  0.150          H  
ATOM  11696 2HD  LYS A 730       9.992   5.073  -1.731  1.00  0.150          H  
ATOM  11697 1HE  LYS A 730      11.325   7.085  -2.065  1.00  0.150          H  
ATOM  11698 2HE  LYS A 730      12.653   6.346  -1.218  1.00  0.150          H  
ATOM  11699 1HZ  LYS A 730      12.899   6.229  -3.501  1.00  0.150          H  
ATOM  11700 2HZ  LYS A 730      12.743   4.675  -2.974  1.00  0.150          H  
ATOM  11701 3HZ  LYS A 730      11.440   5.437  -3.661  1.00  0.150          H  
ATOM  11702  N   THR A 731       7.640   4.112   3.579  1.00  0.090          N  
ATOM  11703  CA  THR A 731       6.414   3.426   3.959  1.00  0.100          C  
ATOM  11704  C   THR A 731       5.722   4.069   5.156  1.00  0.110          C  
ATOM  11705  O   THR A 731       4.682   3.559   5.603  1.00  0.150          O  
ATOM  11706  CB  THR A 731       6.635   1.933   4.300  1.00  0.140          C  
ATOM  11707  OG1 THR A 731       7.523   1.803   5.422  1.00  0.140          O  
ATOM  11708  CG2 THR A 731       7.212   1.197   3.113  1.00  0.140          C  
ATOM  11709  H   THR A 731       8.515   3.867   4.075  1.00  0.110          H  
ATOM  11710  HA  THR A 731       5.734   3.467   3.112  1.00  0.120          H  
ATOM  11711  HB  THR A 731       5.682   1.483   4.557  1.00  0.160          H  
ATOM  11712  HG1 THR A 731       7.097   2.142   6.218  1.00  0.160          H  
ATOM  11713 1HG2 THR A 731       7.340   0.155   3.385  1.00  0.160          H  
ATOM  11714 2HG2 THR A 731       6.533   1.275   2.267  1.00  0.160          H  
ATOM  11715 3HG2 THR A 731       8.170   1.623   2.842  1.00  0.160          H  
ATOM  11716  N   HIS A 732       6.297   5.144   5.706  1.00  0.120          N  
ATOM  11717  CA  HIS A 732       5.722   5.812   6.867  1.00  0.170          C  
ATOM  11718  C   HIS A 732       4.531   6.702   6.514  1.00  0.130          C  
ATOM  11719  O   HIS A 732       4.565   7.448   5.535  1.00  0.140          O  
ATOM  11720  CB  HIS A 732       6.792   6.635   7.593  1.00  0.220          C  
ATOM  11721  CG  HIS A 732       6.312   7.238   8.882  1.00  0.220          C  
ATOM  11722  ND1 HIS A 732       5.563   8.396   8.927  1.00  0.220          N  
ATOM  11723  CD2 HIS A 732       6.452   6.829  10.163  1.00  0.220          C  
ATOM  11724  CE1 HIS A 732       5.265   8.674  10.180  1.00  0.220          C  
ATOM  11725  NE2 HIS A 732       5.793   7.741  10.950  1.00  0.220          N  
ATOM  11726  H   HIS A 732       7.145   5.543   5.285  1.00  0.140          H  
ATOM  11727  HA  HIS A 732       5.365   5.060   7.569  1.00  0.200          H  
ATOM  11728 1HB  HIS A 732       7.656   5.997   7.803  1.00  0.260          H  
ATOM  11729 2HB  HIS A 732       7.137   7.439   6.938  1.00  0.260          H  
ATOM  11730  HD1 HIS A 732       5.488   9.059   8.177  1.00  0.260          H  
ATOM  11731  HD2 HIS A 732       6.952   5.971  10.618  1.00  0.260          H  
ATOM  11732  HE1 HIS A 732       4.672   9.555  10.425  1.00  0.260          H  
ATOM  11733  N   LEU A 733       3.485   6.659   7.338  1.00  0.130          N  
ATOM  11734  CA  LEU A 733       2.331   7.529   7.137  1.00  0.130          C  
ATOM  11735  C   LEU A 733       1.929   8.089   8.517  1.00  0.150          C  
ATOM  11736  O   LEU A 733       1.815   7.300   9.460  1.00  0.200          O  
ATOM  11737  CB  LEU A 733       1.158   6.723   6.549  1.00  0.180          C  
ATOM  11738  CG  LEU A 733      -0.128   7.490   6.144  1.00  0.180          C  
ATOM  11739  CD1 LEU A 733       0.167   8.413   4.971  1.00  0.180          C  
ATOM  11740  CD2 LEU A 733      -1.177   6.509   5.688  1.00  0.180          C  
ATOM  11741  H   LEU A 733       3.501   6.012   8.118  1.00  0.160          H  
ATOM  11742  HA  LEU A 733       2.609   8.305   6.442  1.00  0.160          H  
ATOM  11743 1HB  LEU A 733       1.484   6.191   5.727  1.00  0.220          H  
ATOM  11744 2HB  LEU A 733       0.870   5.995   7.285  1.00  0.220          H  
ATOM  11745  HG  LEU A 733      -0.494   8.078   6.993  1.00  0.220          H  
ATOM  11746 1HD1 LEU A 733      -0.723   8.921   4.674  1.00  0.220          H  
ATOM  11747 2HD1 LEU A 733       0.913   9.136   5.198  1.00  0.220          H  
ATOM  11748 3HD1 LEU A 733       0.507   7.816   4.160  1.00  0.220          H  
ATOM  11749 1HD2 LEU A 733      -2.054   7.055   5.400  1.00  0.220          H  
ATOM  11750 2HD2 LEU A 733      -0.804   5.941   4.832  1.00  0.220          H  
ATOM  11751 3HD2 LEU A 733      -1.419   5.833   6.475  1.00  0.220          H  
ATOM  11752  N   PRO A 734       1.717   9.412   8.689  1.00  0.190          N  
ATOM  11753  CA  PRO A 734       1.260  10.031   9.927  1.00  0.220          C  
ATOM  11754  C   PRO A 734      -0.068   9.449  10.403  1.00  0.260          C  
ATOM  11755  O   PRO A 734      -0.923   9.077   9.592  1.00  0.320          O  
ATOM  11756  CB  PRO A 734       1.125  11.503   9.533  1.00  0.330          C  
ATOM  11757  CG  PRO A 734       2.101  11.687   8.394  1.00  0.330          C  
ATOM  11758  CD  PRO A 734       2.063  10.389   7.632  1.00  0.330          C  
ATOM  11759  HA  PRO A 734       2.031   9.901  10.701  1.00  0.260          H  
ATOM  11760 1HB  PRO A 734       0.087  11.718   9.255  1.00  0.400          H  
ATOM  11761 2HB  PRO A 734       1.356  12.142  10.399  1.00  0.400          H  
ATOM  11762 1HG  PRO A 734       1.794  12.544   7.779  1.00  0.400          H  
ATOM  11763 2HG  PRO A 734       3.105  11.922   8.783  1.00  0.400          H  
ATOM  11764 1HD  PRO A 734       1.292  10.440   6.877  1.00  0.400          H  
ATOM  11765 2HD  PRO A 734       3.070  10.218   7.219  1.00  0.400          H  
ATOM  11766  N   THR A 735      -0.219   9.358  11.721  1.00  0.270          N  
ATOM  11767  CA  THR A 735      -1.424   8.842  12.357  1.00  0.330          C  
ATOM  11768  C   THR A 735      -2.383   9.948  12.798  1.00  0.210          C  
ATOM  11769  O   THR A 735      -2.031  11.131  12.835  1.00  0.340          O  
ATOM  11770  CB  THR A 735      -1.061   7.951  13.557  1.00  0.440          C  
ATOM  11771  OG1 THR A 735      -0.345   8.729  14.526  1.00  0.440          O  
ATOM  11772  CG2 THR A 735      -0.199   6.771  13.093  1.00  0.440          C  
ATOM  11773  H   THR A 735       0.523   9.668  12.334  1.00  0.320          H  
ATOM  11774  HA  THR A 735      -1.945   8.218  11.639  1.00  0.400          H  
ATOM  11775  HB  THR A 735      -1.978   7.573  14.015  1.00  0.530          H  
ATOM  11776  HG1 THR A 735      -0.345   8.261  15.369  1.00  0.530          H  
ATOM  11777 1HG2 THR A 735       0.050   6.144  13.948  1.00  0.530          H  
ATOM  11778 2HG2 THR A 735      -0.756   6.183  12.369  1.00  0.530          H  
ATOM  11779 3HG2 THR A 735       0.719   7.136  12.633  1.00  0.530          H  
ATOM  11780  N   PHE A 736      -3.607   9.545  13.139  1.00  0.120          N  
ATOM  11781  CA  PHE A 736      -4.664  10.430  13.616  1.00  0.170          C  
ATOM  11782  C   PHE A 736      -4.860  10.323  15.128  1.00  0.170          C  
ATOM  11783  O   PHE A 736      -5.317   9.290  15.663  1.00  0.230          O  
ATOM  11784  CB  PHE A 736      -5.937  10.035  12.888  1.00  0.220          C  
ATOM  11785  CG  PHE A 736      -7.205  10.733  13.163  1.00  0.220          C  
ATOM  11786  CD1 PHE A 736      -7.613  11.796  12.393  1.00  0.220          C  
ATOM  11787  CD2 PHE A 736      -8.040  10.283  14.181  1.00  0.220          C  
ATOM  11788  CE1 PHE A 736      -8.830  12.396  12.629  1.00  0.220          C  
ATOM  11789  CE2 PHE A 736      -9.239  10.873  14.412  1.00  0.220          C  
ATOM  11790  CZ  PHE A 736      -9.644  11.931  13.639  1.00  0.220          C  
ATOM  11791  H   PHE A 736      -3.833   8.548  13.075  1.00  0.140          H  
ATOM  11792  HA  PHE A 736      -4.400  11.458  13.368  1.00  0.200          H  
ATOM  11793 1HB  PHE A 736      -5.744  10.138  11.828  1.00  0.260          H  
ATOM  11794 2HB  PHE A 736      -6.102   9.011  13.073  1.00  0.260          H  
ATOM  11795  HD1 PHE A 736      -6.975  12.152  11.589  1.00  0.260          H  
ATOM  11796  HD2 PHE A 736      -7.732   9.441  14.798  1.00  0.260          H  
ATOM  11797  HE1 PHE A 736      -9.152  13.237  12.014  1.00  0.260          H  
ATOM  11798  HE2 PHE A 736      -9.872  10.503  15.203  1.00  0.260          H  
ATOM  11799  HZ  PHE A 736     -10.605  12.401  13.825  1.00  0.260          H  
ATOM  11800  N   SER A 737      -4.515  11.396  15.831  1.00  0.170          N  
ATOM  11801  CA  SER A 737      -4.645  11.399  17.273  1.00  0.230          C  
ATOM  11802  C   SER A 737      -6.106  11.559  17.621  1.00  0.220          C  
ATOM  11803  O   SER A 737      -6.889  12.077  16.825  1.00  0.280          O  
ATOM  11804  CB  SER A 737      -3.816  12.514  17.880  1.00  0.300          C  
ATOM  11805  OG  SER A 737      -4.318  13.772  17.524  1.00  0.300          O  
ATOM  11806  H   SER A 737      -4.153  12.216  15.363  1.00  0.200          H  
ATOM  11807  HA  SER A 737      -4.296  10.446  17.668  1.00  0.280          H  
ATOM  11808 1HB  SER A 737      -3.817  12.414  18.965  1.00  0.360          H  
ATOM  11809 2HB  SER A 737      -2.784  12.421  17.544  1.00  0.360          H  
ATOM  11810  HG  SER A 737      -3.754  14.418  17.959  1.00  0.360          H  
ATOM  11811  N   GLN A 738      -6.471  11.200  18.839  1.00  0.230          N  
ATOM  11812  CA  GLN A 738      -7.853  11.360  19.250  1.00  0.270          C  
ATOM  11813  C   GLN A 738      -7.958  12.028  20.607  1.00  0.260          C  
ATOM  11814  O   GLN A 738      -7.121  11.811  21.481  1.00  0.310          O  
ATOM  11815  CB  GLN A 738      -8.545  10.000  19.289  1.00  0.360          C  
ATOM  11816  CG  GLN A 738      -8.650   9.279  17.963  1.00  0.360          C  
ATOM  11817  CD  GLN A 738      -9.390   7.922  18.048  1.00  0.360          C  
ATOM  11818  OE1 GLN A 738      -9.013   6.946  17.349  1.00  0.360          O  
ATOM  11819  NE2 GLN A 738     -10.438   7.860  18.890  1.00  0.360          N  
ATOM  11820  H   GLN A 738      -5.787  10.799  19.473  1.00  0.280          H  
ATOM  11821  HA  GLN A 738      -8.368  11.998  18.530  1.00  0.320          H  
ATOM  11822 1HB  GLN A 738      -8.012   9.364  19.954  1.00  0.430          H  
ATOM  11823 2HB  GLN A 738      -9.536  10.136  19.682  1.00  0.430          H  
ATOM  11824 1HG  GLN A 738      -9.192   9.922  17.286  1.00  0.430          H  
ATOM  11825 2HG  GLN A 738      -7.649   9.097  17.580  1.00  0.430          H  
ATOM  11826 1HE2 GLN A 738     -11.007   7.001  18.985  1.00  0.430          H  
ATOM  11827 2HE2 GLN A 738     -10.689   8.640  19.511  1.00  0.430          H  
ATOM  11828  N   GLU A 739      -9.028  12.792  20.797  1.00  0.420          N  
ATOM  11829  CA  GLU A 739      -9.310  13.488  22.045  1.00  0.530          C  
ATOM  11830  C   GLU A 739      -9.453  12.560  23.246  1.00  0.590          C  
ATOM  11831  O   GLU A 739      -9.137  12.945  24.371  1.00  0.740          O  
ATOM  11832  CB  GLU A 739     -10.576  14.332  21.869  1.00  0.700          C  
ATOM  11833  CG  GLU A 739     -10.408  15.510  20.894  1.00  0.700          C  
ATOM  11834  CD  GLU A 739     -10.507  15.120  19.432  1.00  0.700          C  
ATOM  11835  OE1 GLU A 739     -10.723  13.956  19.148  1.00  0.700          O  
ATOM  11836  OE2 GLU A 739     -10.351  15.977  18.603  1.00  0.700          O  
ATOM  11837  H   GLU A 739      -9.678  12.928  20.016  1.00  0.500          H  
ATOM  11838  HA  GLU A 739      -8.477  14.162  22.246  1.00  0.640          H  
ATOM  11839 1HB  GLU A 739     -11.389  13.701  21.508  1.00  0.840          H  
ATOM  11840 2HB  GLU A 739     -10.880  14.736  22.834  1.00  0.840          H  
ATOM  11841 1HG  GLU A 739     -11.176  16.252  21.110  1.00  0.840          H  
ATOM  11842 2HG  GLU A 739      -9.439  15.973  21.074  1.00  0.840          H  
ATOM  11843  N   ASP A 740      -9.931  11.337  23.018  1.00  0.660          N  
ATOM  11844  CA  ASP A 740     -10.122  10.379  24.083  1.00  0.940          C  
ATOM  11845  C   ASP A 740      -8.926   9.462  24.367  1.00  0.960          C  
ATOM  11846  O   ASP A 740      -9.069   8.534  25.169  1.00  1.210          O  
ATOM  11847  CB  ASP A 740     -11.328   9.509  23.769  1.00  1.200          C  
ATOM  11848  CG  ASP A 740     -11.095   8.756  22.498  1.00  1.200          C  
ATOM  11849  OD1 ASP A 740     -10.851   9.421  21.488  1.00  1.200          O  
ATOM  11850  OD2 ASP A 740     -11.098   7.546  22.535  1.00  1.200          O  
ATOM  11851  H   ASP A 740     -10.217  11.040  22.078  1.00  0.790          H  
ATOM  11852  HA  ASP A 740     -10.331  10.937  24.996  1.00  1.130          H  
ATOM  11853 1HB  ASP A 740     -11.502   8.804  24.582  1.00  1.440          H  
ATOM  11854 2HB  ASP A 740     -12.217  10.131  23.665  1.00  1.440          H  
ATOM  11855  N   THR A 741      -7.773   9.679  23.719  1.00  0.750          N  
ATOM  11856  CA  THR A 741      -6.614   8.815  23.962  1.00  0.870          C  
ATOM  11857  C   THR A 741      -5.517   9.599  24.683  1.00  0.930          C  
ATOM  11858  O   THR A 741      -4.373   9.655  24.220  1.00  1.520          O  
ATOM  11859  OXT THR A 741      -5.836  10.403  25.552  1.00  1.300          O  
ATOM  11860  CB  THR A 741      -5.999   8.272  22.668  1.00  1.100          C  
ATOM  11861  OG1 THR A 741      -5.541   9.382  21.897  1.00  1.100          O  
ATOM  11862  CG2 THR A 741      -7.037   7.476  21.907  1.00  1.100          C  
ATOM  11863  H   THR A 741      -7.675  10.457  23.057  1.00  0.900          H  
ATOM  11864  HA  THR A 741      -6.914   7.979  24.593  1.00  1.040          H  
ATOM  11865  HB  THR A 741      -5.148   7.627  22.901  1.00  1.320          H  
ATOM  11866  HG1 THR A 741      -4.876   9.850  22.462  1.00  1.320          H  
ATOM  11867 1HG2 THR A 741      -6.612   7.092  20.984  1.00  1.320          H  
ATOM  11868 2HG2 THR A 741      -7.357   6.650  22.535  1.00  1.320          H  
ATOM  11869 3HG2 THR A 741      -7.892   8.093  21.688  1.00  1.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4612.98 476.942 3125.84 -263.279 78.605 179.794 1626.19 -1719.02 -8.22544 -57.1075 -1502.2 -197.247 -276.592 -199.408 -220.802 -114.919 -7.86014 73.8029 12.7878 56.3746 349.456 705.674 -171.506 152.451 -230.113 -48.9881 525.869 -2266.46
GLY:NtermProteinFull_1 -0.76413 0.011 1.05917 -0.00103 0 0 0.14445 -0.48108 -0 -0 -1.20385 0.20396 0 0 0 0 0 0.24418 0.05992 0 0 0 0 0 0.83697 0 0.07025 0.17981
GLU_2 -1.23147 0.02006 1.5397 -0.49259 0.29207 1.60697 0.11211 -0.68018 -0.00103 -0.01965 -0.91408 -2.54232 0 0 0 0 0 0.02394 -0.03143 0.03113 0 4.31628 -0.01714 0 -2.7348 -0.27928 0.17334 -0.82837
LYS_3 -3.4342 0.18673 4.07751 -0.29533 0.02774 0.12697 1.37201 -1.53619 -0.01731 -0.1328 -2.27888 0.11078 0 0 -0.13925 0 0 0.00735 -0.00377 0.01813 1.93606 0 -0.01729 0 -1.5107 -0.45417 0.14434 -1.81228
SER_4 -4.59236 0.32136 6.52995 -0.03606 0.00016 0.06104 3.55247 -2.74514 -0 -0 -4.52419 -0.06983 0 0 -0.8468 -0.58923 0 0.03802 0.05389 0.02129 0.14928 0 -0.45914 1.78906 -0.77834 -0.45505 0.19133 -2.38831
TRP_5 -11.3747 1.36588 5.5012 -1.40551 0.11161 0.64719 3.59449 -3.25007 -0 -0 -2.97821 -0.29384 0 0 -0.60795 -0.55822 0 0.01609 -0.03901 0.07944 0 1.86769 -0.13516 0 1.6906 -0.36216 0.30935 -5.82125
VAL_6 -5.54348 0.61822 2.15934 -0.38648 0.347 0.09978 0.46309 -1.63389 -0.01905 -0.10227 0.00758 -0.37234 0 0 0 0 0 0.02403 -0.04693 0.03403 0.96693 0 0.52014 0 1.9342 -0.15301 0.5449 -0.5382
GLU_7 -4.70256 0.33142 5.27004 -0.19606 0.02289 0.28846 2.5935 -2.1423 -0.00103 -0.01965 -3.35412 -0.4561 0 0 -0.8468 -0.58923 0 0.01694 0.02345 0.14255 0 3.97719 -0.16428 0 -2.7348 -0.03686 0.54285 -2.03448
GLU_8 -4.2654 0.92166 6.70537 -0.21509 0.03258 0.2792 2.42994 -2.52848 -0.02032 -0.18163 -3.57288 -0.4028 0 0 0 0 0 0.0894 0.03801 0.13922 0 3.26028 -0.03283 0 -2.7348 -0.27983 0.91058 0.5722
PRO_9 -1.84398 0.34171 1.66468 -0.12263 0.00127 0.09032 0.45699 -0.6704 -0 -0 -0.15172 0.25722 0 0 0 0 0 0.05218 -0.0516 0.02208 0.17803 0 -1.10187 0 -2.4119 -0.71437 0.92046 -3.08353
CYS:disulfide_10 -2.56126 0.34535 2.12625 -0.045 7e-05 0.01788 0.52012 -0.91005 -0 -0 -0.55064 -0.23132 0 0 0 0 -0.55043 0.04238 0.04508 9e-05 0.32452 0 0.18207 0 3.6196 -0.58767 0.28243 2.06948
GLU_11 -2.10415 0.05534 2.63828 -0.19058 0.02242 0.26959 0.74745 -1.12736 -0 -0 -0.68967 -0.64065 0 0 -0.40647 0 0 0.05992 0.0574 0.02952 0 3.14162 -0.02557 0 -2.7348 -0.15334 0.20002 -0.85103
SER_12 -2.86542 0.13918 2.70135 -0.02715 0 0.02207 0.75709 -1.32943 -0.00011 -0.00029 -1.35134 -0.22017 0 0 -0.57011 0 0 0.00912 0.00572 0.00318 0.4662 0 -0.08736 0.60018 -0.77834 -0.25845 0.18928 -2.59479
ILE_13 -8.42797 0.7696 4.27611 -0.49895 0.37903 0.13007 2.48553 -2.75493 -0.00221 -0.01022 -1.44697 -0.16736 0 0 -1.30914 0 0 0.02963 -0.02554 0.12819 0.27811 0 -0.46183 0 0.73287 -0.35659 0.30953 -5.94306
ASN_14 -2.08063 0.05256 2.4961 -0.18441 0.03379 0.27786 0.50994 -1.13912 -0.00262 -0.03863 -0.30875 -0.31442 0 0 0 0 0 0.03357 -0.01884 0.00025 0 1.6841 0.07159 0 -0.93687 0.02406 0.36616 0.52571
GLU_15 -2.73268 0.44973 2.50756 -0.24782 0.02668 0.3007 0.53802 -1.17097 -0.01749 -0.13408 0.05071 -0.30223 0 0 0 0 0 0.01218 -0.01374 0.00812 0 3.06868 -0.16488 0 -2.7348 0.51519 1.12657 1.08544
PRO_16 -4.53796 0.58749 1.81467 -0.13 0.00395 0.09584 0.42993 -0.68244 -0 -0 -0.56354 0.19795 0 0 0 0 0 0.01336 -0.09118 0.07088 0.1339 0 -1.02716 0 -2.4119 0.04514 1.23651 -4.81457
GLN_17 -3.91651 0.10016 3.74576 -0.25687 0.02615 0.18942 1.70072 -1.65439 -0 -0 -2.04264 -0.78387 0 0 0 -0.62689 0 0.05704 0.03584 0.12445 0 3.06409 -0.06166 0 -0.18838 0.71176 0.41425 0.63841
CYS:disulfide_18 -4.62635 0.77142 1.9564 -0.03781 0 0.01514 0.36561 -1.06287 -0 -0 -0.2078 -0.16287 0 0 0 0 -0.72816 0.05182 0.31512 0.14858 0.20753 0 -0.13062 0 3.6196 2.54113 0.87863 3.9145
PRO_19 -4.60482 0.79321 2.94999 -0.13377 0.00029 0.09973 1.98934 -1.24134 -0 -0 -2.64175 0.1898 0 0 0 0 0 0.05438 0.81625 0.03201 0.16458 0 -1.20753 0 -2.4119 1.21294 1.48326 -2.45534
ALA_20 -0.90341 0.06806 0.82858 -0.03048 0.02055 0 0.34238 -0.46348 -0 -0 0.31631 -0.48813 0 0 0 0 0 2.33705 0.24158 0 0 0 -0.0194 0 1.8394 0.21683 1.40871 5.71456
GLY_21 -2.12795 0.38827 2.35483 -0.00011 0 0 1.64848 -1.1957 -2e-05 -5e-05 -2.07247 -0.35092 0 0 -0.44807 0 0 0.33547 0.01118 0 0 0 0.7747 0 0.83697 1.54942 0.96461 2.66863
PHE_22 -8.63582 1.07767 2.87066 -0.55747 0.09406 0.29136 1.89547 -2.09128 -0 -0 -0.59506 -0.09743 0 0 0 0 0 0.04039 0.02304 0.03136 0 2.36537 -0.36121 0 1.0402 1.52067 0.63055 -0.45746
GLU_23 -1.1745 0.03022 1.46156 -0.21858 0.03212 0.31302 0.16791 -0.61232 -2e-05 -5e-05 0.18809 -0.61024 0 0 0 0 0 0.04443 -0.03769 0.00064 0 3.04865 -0.32723 0 -2.7348 0.19813 0.29022 0.05958
THR_24 -3.62626 0.72609 2.50756 -0.14577 0.03392 0.05393 0.49777 -1.31817 -0.01525 -0.11598 -0.18566 -0.46482 0 0 0 0 0 0.16314 0.00923 0.00245 0.28482 0 -0.17095 2.42114 -1.0874 -0.02037 1.04688 0.5963
PRO_25 -5.00932 1.08788 2.40397 -0.18749 0.01427 0.13864 0.49446 -1.04357 -0.02753 -0.22221 -0.13456 -0.10424 0 0 0 0 0 0.06018 0.23675 0.02069 0.87826 0 -0.31886 0 -2.4119 0.29729 1.89306 -1.93422
PRO_26 -7.02318 1.29105 3.11384 -0.11801 0 0.08806 2.01478 -1.60992 -0 -0 -2.28734 0.30605 0 0 0 0 0 0.05998 -0.03729 0.0731 0.32112 0 -1.14101 0 -2.4119 -0.13518 1.23086 -6.26498
THR_27 -6.90288 0.7014 4.11372 -0.15585 0.05399 0.05613 2.81164 -2.52022 -0.0182 -0.18643 -2.68146 -0.45058 0 0 0 0 0 0.04078 0.02466 0.00208 0.20111 0 -0.20853 2.43169 -1.0874 -0.18411 0.47588 -3.48261
LEU_28 -9.65891 2.15457 1.6835 -0.48229 0.47194 0.13149 2.4451 -2.42256 -0.00455 -0.01323 -2.92293 -0.04702 0 0 0 0 0 0.07267 -0.03935 0.35314 2.1286 0 -0.14563 0 0.18072 0.16714 0.56468 -5.38291
LEU_29 -8.92173 0.65378 2.06235 -0.53852 0.13648 0.14011 2.93467 -2.29404 -0.00817 -0.03019 -3.2342 0.20185 0 0 0 0 0 0.04617 -0.02713 0.23081 0.55311 0 -0.37429 0 0.18072 0.09522 0.70132 -7.49167
PHE_30 -9.28277 1.81017 3.41522 -0.81748 0.14401 0.49104 2.88082 -2.75835 -0.01812 -0.05713 -2.78738 0.28371 0 0 0 0 0 0.07982 -0.06254 0.21111 0 2.30111 -0.13198 0 1.0402 0.03658 0.97508 -2.24689
SER_31 -5.2065 0.88465 4.78692 -0.02864 0 0.02306 2.91541 -2.39353 -0.01908 -0.12122 -3.07669 0.06947 0 0 0 0 0 0.02294 -0.0232 0.27323 0.50552 0 0.52401 0.60252 -0.77834 0.22694 1.27922 0.4667
LEU_32 -7.99608 0.90917 2.55641 -0.5476 0.29916 0.16739 2.5152 -2.20747 -0.02233 -0.0882 -2.80515 -0.0121 0 0 0 0 0 0.00975 0.03119 0.33064 1.03816 0 -0.11873 0 0.18072 0.50391 1.21174 -4.04422
ASP_33 -7.03851 1.02607 10.02 -0.11801 0.02879 0.35582 4.279 -4.21661 -0 -0 -6.26937 -0.1828 0 0 0 -1.1558 0 0.01496 -0.03337 0.02004 0 2.87005 -0.0271 0 -2.3716 0.06306 0.96277 -1.77259
GLY_34 -4.42327 0.21064 4.67772 -5e-05 0 0 2.36569 -2.34357 -0.02299 -0.12053 -2.77744 -0.40833 0 0 -1.14973 0 0 0.04266 -0.17141 0 0 0 -1.40088 0 0.83697 -0.81642 0.65559 -4.84534
PHE_35 -10.3485 0.87805 3.25649 -0.71205 0.33666 0.24043 2.50828 -2.5225 -0 -0 -1.71108 -0.64956 0 0 -0.57281 0 0 0.06402 0.07202 0.19143 0 3.27074 0.0264 0 1.0402 -0.282 0.73224 -4.18157
ARG_36 -11.2866 1.09897 9.38746 -0.58843 0.07537 0.36063 4.53946 -4.30658 -0.01747 -0.08739 -2.46639 0.6419 0 0 -0.41905 0 0 0.05178 -0.07241 0.3682 2.57014 0 -0.00928 0 -1.2888 -0.05847 0.83313 -0.67384
ALA_37 -5.38533 0.43026 4.07147 -0.02052 0 0 2.73637 -2.60761 -0 -0 -2.94761 -0.36159 0 0 0 0 0 0.02534 -0.07573 0 0 0 -0.4066 0 1.8394 -0.58271 0.6742 -2.61068
GLU_38 -5.72822 0.53064 5.70656 -0.45542 0.06109 0.91791 1.97828 -2.51089 -0.03788 -0.3005 -2.08612 -0.47723 0 0 0 0 0 0.05733 -0.10568 0.1294 0 3.71111 -0.27747 0 -2.7348 -0.59545 0.41526 -1.80211
TYR_39 -11.6333 1.21949 5.39145 -0.58955 0.47105 0.26577 4.42715 -3.66893 -0 -0 -3.2783 -0.26445 0 0 -0.79226 0 0 0.04608 -0.04721 0.03477 0 2.92626 0.08725 0.1835 1.2797 -0.44826 0.85211 -3.53764
LEU_40 -6.62865 0.63234 2.91419 -0.63271 0.25043 0.22324 1.93658 -2.24783 -0.01346 -0.0452 -1.42004 0.07011 0 0 0 0 0 0.0426 0.01771 0.10335 1.43575 0 -0.27491 0 0.18072 -0.20041 1.08885 -2.56733
HIS_41 -4.59822 0.19997 4.53047 -0.41417 0.00866 0.4911 1.69111 -2.26432 -0 -0 -0.9503 -0.30846 0 0 -1.22196 0 0 0.03251 -0.02397 0.04859 0 2.135 -0.00423 0 -0.45461 -0.17368 0.52662 -0.74986
THR_42 -4.18739 0.24314 3.27256 -0.20481 0.17239 0.07626 1.57617 -1.81366 -0 -0 -1.68522 -0.13806 0 0 0 0 0 0.09322 0.02319 0.07277 0.21246 0 0.01178 2.26533 -1.0874 0.16489 0.35893 -0.57346
TRP_43 -8.62762 0.75219 3.37512 -1.00134 0.16433 0.51374 2.77174 -2.60908 -0.00035 -0.00731 -2.16076 -0.24128 0 0 0 0 0 0.02459 -0.03968 0.25965 0 2.09816 0.02736 0 1.6906 0.19656 0.76453 -2.04886
GLY_44 -3.58971 0.4419 3.82552 -4e-05 0 0 2.26508 -1.97529 -0 -0 -1.55705 -0.40573 0 0 0 0 0 0.02492 -0.14874 0 0 0 0.34093 0 0.83697 0.17921 0.74635 0.98434
GLY_45 -1.41707 0.19479 1.69664 -4e-05 0 0 0.44056 -0.85031 -0 -0 0.04547 -0.41853 0 0 0 0 0 0.01682 -0.1318 0 0 0 0.39847 0 0.83697 0.32235 0.27487 1.40917
LEU_46 -5.49097 0.96345 2.73581 -0.51531 0.19896 0.14867 1.9172 -1.68421 -0 -0 -2.1369 0.09815 0 0 -1.05917 0 0 0.01777 0.19565 0.00649 0.21244 0 -0.15281 0 0.18072 -0.14879 0.27509 -4.23778
LEU_47 -8.93767 1.05038 5.1914 -0.53253 0.31172 0.17485 2.42492 -3.10366 -0 -0 -2.90778 -0.07331 0 0 0 0 0 0.02784 0.03822 0.44049 0.65604 0 0.20583 0 0.18072 -0.10459 1.20569 -3.75142
PRO_48 -4.15511 0.54623 3.16789 -0.07019 0 0.04317 1.43728 -1.53364 -0 -0 -1.18148 0.60821 0 0 0 0 0 0.0122 -0.15793 0.00965 0.20285 0 -0.33292 0 -2.4119 0.16517 1.55703 -2.09349
VAL_49 -8.42545 1.25346 4.60899 -0.31018 0.3005 0.07 3.00694 -3.08817 -0 -0 -3.17112 -0.0594 0 0 -1.12195 0 0 0.00533 0.01226 0.01932 0.04276 0 -0.43048 0 1.9342 0.13257 0.73955 -4.48084
ILE_50 -8.24503 0.52828 3.24311 -0.49236 0.31668 0.10266 2.7288 -2.60914 -0 -0 -3.26424 -0.1773 0 0 -1.00795 0 0 0.00838 -0.0169 0.01526 0.70684 0 -0.32988 0 0.73287 0.04234 0.59459 -7.123
SER_51 -5.3678 0.30992 5.94574 -0.0272 0 0.06309 2.80069 -2.76621 -0 -0 -2.86673 -0.58534 0 0 0 0 0 0.0078 0.12992 0.00264 0.71928 0 0.34923 0.62433 -0.77834 0.06683 0.59711 -0.77505
LYS_52 -10.2336 1.30036 10.0798 -0.43601 0.04871 0.26159 5.06088 -4.46882 -0 -0 -4.65875 0.01323 0 0 0 0 0 0.00584 0.00882 0.13199 2.59578 0 0.01082 0 -1.5107 -0.07495 0.66203 -1.20299
LEU_53 -8.42826 0.79643 3.34178 -0.46099 0.12868 0.10789 2.05483 -2.62957 -0.01662 -0.091 -1.08535 0.19102 0 0 0 0 0 0.00521 0.07513 0.04525 0.32708 0 -0.27009 0 0.18072 -0.35925 0.7247 -5.36242
LYS_54 -7.69531 0.89596 5.75107 -0.57115 0.17337 0.23546 2.43983 -2.84166 -0 -0 -1.57119 0.1971 0 0 0 0 0 0.03826 0.04892 0.40461 2.55842 0 0.1571 0 -1.5107 0.09361 0.48665 -0.70964
LYS_55 -4.48292 0.25174 4.64493 -0.31431 0.02805 0.14693 1.83729 -2.08223 -0 -0 -1.76396 0.00463 0 0 0 0 0 0.08742 -0.04615 0.0094 1.73356 0 -0.06903 0 -1.5107 -0.04019 0.42264 -1.1429
CYS:disulfide_56 -4.82494 0.23578 4.12286 -0.05048 0.00652 0.02198 2.06235 -2.06242 -0 -0 -2.38648 -0.33914 0 0 -0.49373 0 -0.55043 0.12611 -0.05962 0.14669 0.35462 0 0.22418 0 3.6196 -0.43359 0.68827 0.40814
GLY_57 -4.67866 0.25543 5.21608 -0.00051 0 0 3.38826 -2.75674 -0 -0 -4.13241 -0.19742 0 0 0 0 0 0.02641 0.00132 0 0 0 -1.00496 0 0.83697 0.3329 0.57581 -2.13751
THR_58 -6.87012 0.57543 5.40697 -0.16926 0.08658 0.06019 3.83217 -2.92711 -0 -0 -3.63504 -0.50332 0 0 -0.42857 0 0 0.02609 0.05794 0.04458 0.19233 0 -0.18364 2.56817 -1.0874 0.51339 0.45064 -1.98999
TYR_59 -9.10431 0.87453 4.37971 -1.19163 0.33176 0.83661 2.83326 -2.91885 -0.01345 -0.11931 -3.19164 -0.31354 0 0 0 0 0 0.09805 0.00192 0.08748 0 1.71737 -0.21199 0.01817 1.2797 -0.06862 0.71904 -3.95572
THR_60 -6.30101 0.56855 4.31482 -0.22509 0.16688 0.09803 2.26926 -2.50776 -0.02218 -0.16233 -1.7675 -1.15444 0 0 -0.31446 0 0 0.09064 0.00964 0.03601 1.49127 0 -0.14907 2.29166 -1.0874 -0.06384 0.97631 -1.44201
LYS_61 -3.75713 0.22261 4.29684 -0.30606 0.0395 0.14748 1.58968 -1.86341 -0 -0 -1.88043 -0.0799 0 0 -1.22196 0 0 0.18655 -0.05728 0.04118 1.72168 0 -0.05739 0 -1.5107 -0.23165 0.78362 -1.93678
ASN_62 -5.24003 0.39145 4.56663 -0.17798 0.00285 0.28762 2.2892 -2.27802 -0.01456 -0.13866 -1.92104 -0.80818 0 0 -0.72752 0 0 0.06862 0.21194 0.05028 0 3.28438 -0.55969 0 -0.93687 0.10991 0.43975 -1.09992
MET_63 -9.8633 0.51708 4.63451 -0.39054 0.07131 0.03692 3.18419 -2.73836 -0 -0 -3.27323 0.13744 0 0 0 0 0 0.0088 0.03464 0.03164 1.7875 0 0.15991 0 0.60916 0.31358 0.50914 -4.22963
ARG_64 -9.66041 1.2978 9.29032 -0.72675 0.14264 0.44032 3.80361 -4.10851 -0.03385 -0.2191 -4.30457 0.40519 0 0 -0.46032 0 0 0.02472 -0.01756 0.37014 2.42784 0 0.03051 0 -1.2888 -0.0641 1.39459 -1.25627
PRO_65 -7.27738 1.08791 3.89025 -0.20995 0.01052 0.15058 1.65992 -1.7003 -0.00592 -0.02054 -1.91087 0.11987 0 0 -0.80951 0 0 0.03945 0.02109 0.02534 0.28918 0 -0.7337 0 -2.4119 0.09198 1.39534 -6.29866
VAL_66 -6.69876 0.93924 3.09691 -0.26896 0.19945 0.05206 2.34351 -2.16236 -0.04016 -0.18404 -1.06464 -0.09534 0 0 -2.13303 0 0 0.021 -0.05598 0.00095 0.36156 0 -0.71926 0 1.9342 -0.09628 0.65025 -3.91966
TYR_67 -8.88763 0.84038 1.73339 -0.77378 0.04758 0.09878 1.18167 -1.941 -0.01094 -0.11083 -0.0238 -0.31308 0 0 0 0 0 0.0766 0.41529 0.00121 0 2.02758 0.07154 0.01298 1.2797 -0.39606 1.0759 -3.59451
PRO_68 -6.5286 0.87664 3.15973 -0.15403 0.00158 0.10853 1.87583 -1.54342 -0.01683 -0.09197 -0.57069 0.14194 0 0 0 0 0 0.03235 0.23867 0.01233 0.2401 0 -1.09015 0 -2.4119 -0.62607 1.272 -5.07398
THR_69 -8.62751 0.74876 6.55445 -0.14246 0.04921 0.10628 3.23705 -3.44102 -0 -0 -3.62564 0.2115 0 0 -1.90086 0 0 0.05474 0.0723 0.00124 0.35804 0 0.57947 4.89191 -1.0874 0.79161 1.35307 0.18475
LYS_70 -8.24149 0.7715 8.67953 -0.30998 0.05698 0.15254 3.70098 -3.54316 -0.07359 -0.3728 -4.69874 -0.14546 0 0 0 -0.77177 0 0.02687 0.45974 0.09154 1.98515 0 0.0014 0 -1.5107 1.13485 1.07136 -1.53524
ALA_71 -5.0928 0.40062 4.05057 -0.02071 0 0 2.35092 -2.30104 -0.02997 -0.14206 -1.45671 -0.28161 0 0 0 0 0 0.01233 0.00032 0 0 0 0.10541 0 1.8394 0.07783 1.17122 0.68373
PHE_72 -9.29343 1.77263 3.17194 -0.54603 0.28398 0.20245 2.22294 -2.41947 -0.00627 -0.04537 -1.68165 -0.17275 0 0 -0.98925 0 0 0.01693 0.03381 0.38319 0 4.97584 -0.34305 0 1.0402 5.87076 2.15653 6.63391
PRO_73 -8.16258 0.94944 5.70915 -0.06985 0.00014 0.04366 1.78678 -2.36869 -0 -0 -1.32461 0.64717 0 0 0 0 0 0.02148 -0.0865 0.00363 0.13367 0 -0.07428 0 -2.4119 5.91117 1.68106 2.38894
ASN_74 -9.09324 0.63718 9.14856 -0.24229 0.03311 0.35198 5.33679 -4.4505 -0 -0 -4.40429 -0.37439 0 0 -2.13303 -1.05012 0 0.02528 0.11018 0.27342 0 2.82962 0.23984 0 -0.93687 0.30886 1.15879 -2.23112
HIS_75 -10.8413 1.35146 8.78836 -0.40702 0.02929 0.47204 4.50936 -4.49003 -0.03016 -0.265 -4.66532 -0.39507 0 0 0 -0.77514 0 0.00887 -0.00732 0.02035 0 2.69891 0.09145 0 -0.45461 0.0251 0.93833 -3.39749
TYR_76 -11.4981 2.069 6.02702 -0.7533 0.20523 0.37281 3.60521 -3.91013 -0.01165 -0.08396 -2.85362 -0.18638 0 0 -0.6071 0 0 0.02861 0.16687 0.00328 0 2.56954 0.07534 0.02636 1.2797 -0.16278 0.7727 -2.86535
SER_77 -6.64433 0.41816 7.26802 -0.02541 0 0.02106 3.85273 -3.49028 -0.02217 -0.1503 -4.19205 -0.57362 0 0 -0.51676 0 0 0.06276 -0.02902 0.10167 0.50261 0 0.2939 1.85986 -0.77834 -0.09845 0.87981 -1.26014
ILE_78 -8.94545 0.93309 3.37628 -0.49968 0.30646 0.10382 2.37264 -2.83086 -0 -0 -1.42782 0.04595 0 0 0 0 0 0.0643 -0.04119 0.27289 0.72071 0 -0.27638 0 0.73287 -0.05511 0.60882 -4.53866
VAL_79 -8.91156 1.45785 2.31066 -0.3245 0.33373 0.06908 2.86481 -2.69993 -0.0114 -0.09369 -2.30847 -0.05359 0 0 0 0 0 0.08561 -0.03636 0.00026 0.17367 0 0.54857 0 1.9342 0.01061 0.73216 -3.91829
THR_80 -7.67992 0.57978 5.3009 -0.11767 0.02102 0.06292 2.83754 -3.02304 -0.01687 -0.10317 -1.59163 -0.90946 0 0 -1.37561 0 0 0.03881 -0.00869 0.03822 0.29928 0 -0.60346 4.09273 -1.0874 0.13984 0.72586 -2.38003
GLY_81 -5.12631 0.41809 4.18558 -6e-05 0 0 2.26902 -2.33677 -0.00558 -0.03617 -2.36103 -0.39968 0 0 0 0 0 0.01905 -0.19387 0 0 0 -1.42855 0 0.83697 -0.43133 0.37792 -4.21272
LEU_82 -8.1729 0.45596 4.26572 -0.48482 0.27034 0.08661 2.04934 -2.61557 -0.00032 -0.00499 -1.6902 0.19736 0 0 -1.28527 0 0 0.01747 0.28597 0.02549 0.4861 0 -0.36768 0 0.18072 -0.69631 0.37578 -6.62122
TYR_83 -9.18541 1.09017 5.19278 -0.56395 0.05903 0.26374 3.60892 -3.06332 -0.02769 -0.27681 -4.14786 -0.09287 0 0 -1.14134 -0.79864 0 0.04086 0.01964 0.00361 0 2.48292 -0.02191 0.1451 1.2797 -0.2203 1.41278 -3.94085
PRO_84 -6.36665 1.18369 4.0537 -0.07037 0 0.04426 1.82445 -1.89025 -0 -0 -1.47984 0.62539 0 0 0 0 0 0.00918 -0.13542 0.03188 0.18524 0 -0.61321 0 -2.4119 0.07386 1.51626 -3.41973
GLU_85 -7.13541 0.31542 8.09751 -0.28083 0.0537 0.33761 2.6537 -3.4063 -0.02907 -0.15454 -2.6735 -0.34212 0 0 -1.26757 0 0 0.1101 -0.03077 0.00655 0 4.04157 -0.33722 0 -2.7348 -0.21932 0.65166 -2.34362
SER_86 -3.57276 0.33474 3.65073 -0.02441 1e-05 0.02342 1.56338 -1.70127 -0.0127 -0.14997 -0.7362 -0.01267 0 0 0 0 0 0.0084 0.13185 0.01613 0.42115 0 0.1899 0.60281 -0.77834 -0.18649 0.31049 0.07819
HIS_D_87 -9.28996 1.12771 7.15533 -0.87475 0.06519 1.04203 3.68825 -3.71021 -0.00842 -0.08938 -1.80967 -0.23332 0 0 0 0 0 0.0177 0.00651 0.00364 0 2.36272 -0.02006 0 -0.45461 0.1147 0.46717 -0.43942
GLY_88 -3.97752 0.20581 4.00238 -8e-05 0 0 2.31634 -2.0959 -0.00169 -0.01934 -2.669 -0.37061 0 0 0 0 0 0.05793 -0.09624 0 0 0 -1.52427 0 0.83697 -0.21058 0.68768 -2.85812
ILE_89 -9.53941 1.34289 1.64812 -0.64589 0.3902 0.14608 1.78092 -2.13877 -0 -0 0.03887 -0.03996 0 0 0 0 0 0.01296 0.02742 0.00343 0.90076 0 0.02035 0 0.73287 0.02906 0.79745 -4.49268
ILE_90 -8.60509 1.4155 2.86 -0.57716 0.34472 0.15292 1.2681 -2.05481 -0 -0 -0.1491 0.28765 0 0 0 0 0 0.02503 -0.05029 0.07543 0.54414 0 0.47314 0 0.73287 0.19324 0.85057 -2.21314
ASP_91 -7.32373 0.97764 9.39131 -0.10348 0.00518 0.30622 5.28409 -3.78195 -0 -0 -6.2427 -1.3666 0 0 -0.85341 -1.90221 0 0.00618 0.03314 0.00686 0 2.36236 -0.17885 0 -2.3716 0.12515 0.53412 -5.09229
ASN_92 -5.67214 0.56174 3.99404 -0.167 0.00661 0.25715 2.46648 -2.20577 -0.02392 -0.08709 -3.24436 -0.38701 0 0 -1.84266 0 0 0.04851 -0.04782 0.05554 0 1.87002 -0.21568 0 -0.93687 -0.24438 0.56941 -5.24522
LYS_93 -4.23343 0.59192 3.62719 -0.38629 0.05814 0.19175 1.2337 -1.68603 -0 -0 -0.67699 -0.00909 0 0 0 0 0 0.00985 -0.01019 0.01349 1.91969 0 -0.00134 0 -1.5107 0.03781 0.48527 -0.34524
MET_94 -10.0806 1.43767 4.27831 -0.37079 0.15598 0.10637 3.20646 -2.32687 -0 -0 -2.2782 -0.22397 0 0 0 0 0 0.04315 0.28179 0.12451 1.52041 0 0.04048 0 0.60916 0.5254 0.60319 -2.34751
TYR_95 -9.35086 0.38881 3.04027 -0.87631 0.05556 0.17851 1.59238 -2.30946 -0.02104 -0.20718 -0.92461 -0.48395 0 0 0 -0.64658 0 0.01682 -0.01797 0.14411 0 2.25297 -0.18544 0.00526 1.2797 0.2484 0.62968 -5.19092
ASP_96 -8.23205 0.80461 9.67882 -0.23799 0.16664 0.78515 5.32283 -4.0222 -0.02699 -0.16469 -8.19545 -1.27667 0 0 -1.10778 -1.19716 0 0.01188 -0.04961 0.02278 0 2.64579 -0.40468 0 -2.3716 -0.00535 1.02003 -6.83369
PRO_97 -6.66479 0.77943 2.93462 -0.09571 0.0023 0.05962 1.15273 -1.18516 -0 -0 0.235 0.70083 0 0 0 0 0 0.0077 -0.12697 0.0298 0.51993 0 -0.38709 0 -2.4119 -0.31485 1.16155 -3.60298
LYS_98 -3.38821 0.24151 5.12799 -0.31115 0.04931 0.15592 2.21856 -1.92398 -0 -0 -3.88346 -0.19395 0 0 -0.51882 -0.5339 0 0.05493 0.44407 0.10845 1.95391 0 -0.15669 0 -1.5107 -0.20405 0.58881 -1.68146
MET_99 -7.25996 0.54085 4.58333 -0.34093 0.12168 0.03429 1.16719 -2.24736 -0 -0 -0.67916 -0.14396 0 0 -0.58896 0 0 0.00351 0.04376 0.03216 1.26509 0 -0.02337 0 0.60916 -0.08222 0.61748 -2.3474
ASN_100 -4.04227 0.39419 3.55048 -0.37483 0.10159 0.75564 1.72085 -1.75238 -0.02699 -0.16469 -1.31764 -0.90618 0 0 0 -0.64658 0 0.00269 -0.01904 0.01547 0 1.61388 -1.04011 0 -0.93687 -0.40511 0.5668 -2.91109
ALA_101 -4.32458 0.28376 2.99679 -0.02209 0 0 1.77195 -1.97975 -0 -0 -2.06567 -0.38519 0 0 0 0 0 0.00198 0.00954 0 0 0 -0.29117 0 1.8394 -0.23878 0.37379 -2.03002
SER_102 -2.79259 0.36608 1.84347 -0.03092 0 0.07032 0.67909 -1.08175 -0 -0 -0.6748 -0.46073 0 0 0 0 0 0.00816 -0.01418 0.01295 0.49657 0 -0.13978 0.60005 -0.77834 0.09421 0.20941 -1.59278
PHE_103 -9.99227 1.09455 2.20336 -0.73709 0.07132 0.08553 2.47488 -2.40465 -0.00528 -0.024 -2.00204 -0.53032 0 0 0 0 0 0.01337 -0.02918 0.03419 0 2.78745 -0.06554 0 1.0402 -0.07009 0.37579 -5.67982
SER_104 -4.247 0.33074 4.29313 -0.02923 0 0.05191 2.16919 -2.09677 -0 -0 -1.34731 -1.07714 0 0 -0.87073 0 0 0.03963 -0.02317 0.13147 0.70193 0 -0.39227 0.61629 -0.77834 -0.05355 0.41067 -2.17053
LEU_105 -5.26966 0.54795 1.76151 -0.54201 0.34751 0.13301 1.88512 -1.52741 -0 -0 -1.54919 0.04753 0 0 -0.70507 0 0 0.01288 -0.06107 0.09223 3.06275 0 -0.08422 0 0.18072 -0.10337 0.29353 -1.47726
LYS_106 -1.74444 0.29504 2.14451 -0.32163 0.04754 0.1829 0.75052 -0.93671 -0 -0 -0.35709 -0.23575 0 0 -0.87073 0 0 0.09736 -0.0205 0.00019 1.78298 0 -0.06621 0 -1.5107 -0.35518 0.29306 -0.82484
SER_107 -3.90385 0.46018 5.2115 -0.02993 0 0.05178 3.01848 -2.24295 -0 -0 -1.89678 -1.08941 0 0 -0.85047 0 0 0.02556 0.00101 0.02243 1.58339 0 0.11493 0.60657 -0.77834 -0.17407 0.28848 0.41851
LYS_108 -2.62765 0.27164 2.67199 -0.41245 0.06387 0.21573 1.42998 -1.28181 -0 -0 -0.95681 0.0851 0 0 0 0 0 0.05779 -0.12057 0.00294 1.40773 0 -0.02748 0 -1.5107 -0.19094 0.22279 -0.69884
GLU_109 -5.81815 1.04194 6.82574 -0.67229 0.18046 1.27118 3.61807 -2.92307 -9e-05 -0.00264 -3.49869 -0.63586 0 0 -0.85047 -1.69967 0 0.05504 -0.06932 0.06179 0 4.2169 -0.31291 0 -2.7348 -0.60899 0.2888 -2.267
LYS_110 -7.22615 0.64803 6.39518 -0.45456 0.07774 0.25706 3.67394 -2.93474 -0 -0 -3.52021 0.06665 0 0 -1.4741 0 0 0.02992 -0.10477 0.11615 1.36993 0 -0.02564 0 -1.5107 -0.54842 0.46921 -4.6955
PHE_111 -6.42958 1.11916 2.69733 -0.61811 0.04839 0.33593 1.48753 -1.87309 -0.00321 -0.03304 -2.26371 0.01572 0 0 0 0 0 0.00274 -0.05607 0.00245 0 2.03235 -0.09891 0 1.0402 -0.45424 0.3364 -2.71176
ASN_112 -6.79044 1.00474 7.18329 -0.31524 0.19637 0.56827 4.17843 -3.33854 -0.02289 -0.11188 -3.65173 -0.89043 0 0 -0.63605 -1.79515 0 0.00698 -0.05607 0.03003 0 2.09726 -0.4751 0 -0.93687 -0.49509 0.91168 -3.33844
PRO_113 -4.92203 1.09838 3.06186 -0.07405 0 0.04527 2.06793 -1.47669 -0 -0 -0.81131 0.605 0 0 0 0 0 0.00197 -0.25145 0.02066 0.26177 0 -0.79356 0 -2.4119 -0.0432 1.05162 -2.56975
GLU_114 -4.62649 0.41421 4.45442 -0.20927 0.0231 0.27137 2.16217 -2.02266 -0.01806 -0.05322 -1.90465 -0.49742 0 0 -1.34865 -0.97366 0 0.0258 -0.10284 0.00872 0 4.19887 -0.22716 0 -2.7348 0.05008 0.37729 -2.73285
TRP_115 -14.3504 1.79835 5.60497 -0.91055 0.03062 0.41618 3.02514 -4.01014 -0.03618 -0.15512 -2.63516 -0.3076 0 0 -0.80171 -0.87817 0 0.01399 0.12885 0.02532 0 1.99516 0.02392 0 1.6906 -0.36504 0.70836 -8.98862
TYR_116 -10.0688 1.20599 2.51995 -0.71913 0.13103 0.44459 2.4798 -2.49374 -0.00812 -0.13416 -2.74502 -0.13754 0 0 -0.76903 0 0 0.01102 -0.07548 0.3774 0 2.29582 -0.06685 0.04237 1.2797 -0.09099 0.92325 -5.59795
LYS_117 -4.15466 0.40027 4.78611 -0.5034 0.16485 0.31705 1.87264 -2.17252 -0.03125 -0.09382 -2.36458 0.097 0 0 0 0 0 0.02156 -0.01228 0.06476 1.68983 0 0.0093 0 -1.5107 0.30956 0.48243 -0.62785
GLY_118 -1.83288 0.15543 1.44902 -0.00038 0 0 0.5445 -0.77725 -0.00342 -0.03528 -0.2354 -0.19885 0 0 -0.75865 0 0 0.01311 -0.06185 0 0 0 -1.52117 0 0.83697 0.19286 0.15761 -2.07562
GLU_119 -5.49216 0.5046 4.73905 -0.33537 0.05015 0.44703 1.35499 -2.14667 -0.02888 -0.1884 -1.35833 -0.37939 0 0 0 -0.79417 0 0.0396 0.20582 0.00952 0 4.00528 0.25966 0 -2.7348 1.21275 0.70949 0.07976
PRO_120 -6.94028 1.18371 3.42413 -0.12623 0.00129 0.09267 2.4875 -1.81703 -0 -0 -2.56961 0.21222 0 0 0 0 0 0.02115 -0.06372 0.01513 0.1858 0 -1.09296 0 -2.4119 0.78358 1.01104 -5.60351
ILE_121 -9.5838 0.78486 1.61696 -0.68838 0.37986 0.24705 2.57869 -2.25111 -0 -0 -2.32427 0.15827 0 0 0 0 0 0.01573 -0.25073 0.11958 0.75362 0 0.4091 0 0.73287 -0.2107 0.65027 -6.86212
TRP_122 -11.4812 1.83862 4.12664 -1.09033 0.17424 0.70541 2.68655 -3.09399 -0 -0 -1.62059 -0.25252 0 0 0 0 0 0.0426 -0.04842 0.02238 0 3.77566 -0.04202 0 1.6906 0.08839 1.07759 -1.40034
VAL_123 -8.63923 0.85834 4.27011 -0.2972 0.15597 0.06508 3.09931 -2.86173 -0 -0 -1.99006 -0.24581 0 0 0 0 0 0.01114 0.01667 0.02308 0.31203 0 -0.37098 0 1.9342 -0.11948 1.09913 -2.67941
THR_124 -8.05656 0.33735 6.81251 -0.18612 0.05918 0.06355 3.48904 -3.55988 -0.01951 -0.16054 -3.13247 -0.79929 0 0 0 -1.36012 0 0.01131 0.04576 0.03929 0.05666 0 0.01245 4.17565 -1.0874 0.09908 0.57514 -2.58494
ALA_125 -6.46921 0.45484 4.58855 -0.02019 0 0 3.05976 -3.1356 -0 -0 -2.39457 -0.32942 0 0 0 0 0 0.00246 -0.03541 0 0 0 -0.15769 0 1.8394 0.00367 0.56043 -2.03298
LYS_126 -5.43515 0.31735 6.61527 -0.71178 0.15204 0.50313 3.27415 -2.99347 -0 -0 -4.23082 -0.01159 0 0 0 -0.74357 0 0.01122 -0.0391 0.06226 2.70425 0 0.01317 0 -1.5107 -0.2893 0.4726 -1.84004
TYR_127 -5.68348 0.44537 3.90074 -0.52578 0.27644 0.23189 1.9668 -2.17806 -0.01267 -0.09888 -1.51441 -0.34312 0 0 0 0 0 0.05162 -0.07116 0.00116 0 2.96671 0.28095 0.00024 1.2797 -0.34193 0.37753 1.00964
GLN_128 -6.06426 0.38209 5.09856 -0.29636 0.11087 0.29107 2.98482 -2.67613 -0.01491 -0.13621 -3.22641 -0.68183 0 0 -2.26939 0 0 0.05306 -0.02482 0.00753 0 2.96261 -0.14748 0 -0.18838 -0.3901 0.82823 -3.39743
GLY_129 -2.04963 0.17357 2.2622 -5e-05 0 0 0.97147 -1.2515 -0 -0 -1.23272 -0.36098 0 0 0 0 0 0.04843 -0.17684 0 0 0 -1.47576 0 0.83697 -0.57778 0.90669 -1.92593
LEU_130 -5.74838 0.41061 3.34356 -0.63172 0.56018 0.12788 1.72461 -2.12866 -0.00774 -0.1185 -0.8851 0.23709 0 0 0 0 0 0.02469 0.04437 0.00169 1.95872 0 -0.36066 0 0.18072 -0.48232 0.64125 -1.10769
LYS_131 -5.30857 0.46924 6.28485 -0.5254 0.16876 0.29598 2.2339 -2.63231 -0 -0 -5.33826 0.56853 0 0 0 0 0 0.05768 0.02668 0.03649 2.756 0 -0.0662 0 -1.5107 -0.27485 0.51835 -2.23984
SER_132 -5.67265 0.57533 5.35835 -0.03102 0 0.07298 3.59982 -2.45619 -0.00774 -0.1185 -3.74614 -0.0455 0 0 -1.00596 0 0 0.0543 -0.00674 0.00042 0.1454 0 -0.44841 0.66515 -0.77834 -0.2544 0.45296 -3.64688
GLY_133 -4.1923 0.75982 3.64847 -0.00086 0 0 2.41868 -1.96174 -0.01128 -0.05326 -2.67014 -0.33028 0 0 0 0 0 0.12785 0.19147 0 0 0 0.59565 0 0.83697 0.6363 0.48193 0.47728
THR_134 -7.71763 1.32196 5.24889 -0.18528 0.23851 0.07485 3.79797 -2.95009 -0 -0 -2.8368 0.57024 0 0 0 0 0 0.04785 0.22853 0.00356 0.25202 0 -0.03622 2.28333 -1.0874 0.86619 1.23668 1.35717
PHE_135 -10.3133 2.34841 1.76018 -0.80339 0.12284 0.41376 2.48616 -2.42892 -0.01128 -0.05326 -2.2078 0.10919 0 0 0 0 0 0.04958 0.58254 0.01927 0 2.16818 -0.12911 0 1.0402 0.331 2.02361 -2.49215
PHE_136 -9.13884 1.67597 2.71036 -0.69254 0.08367 0.47833 1.31525 -2.22869 -0.03472 -0.18191 -1.34171 -0.03166 0 0 0 0 0 0.04841 0.038 0.32624 0 1.93524 0.24093 0 1.0402 0.34005 1.92307 -1.49435
TRP_137 -12.1065 2.72237 3.98224 -0.88722 0.04806 0.22135 3.40354 -3.17786 -0.04287 -0.25695 -2.941 -0.61458 0 0 0 0 0 0.03146 -0.02619 0.31484 0 2.88858 -0.19608 0 1.6906 -0.0519 2.35769 -2.64039
PRO_138 -6.00991 1.07254 2.4687 -0.11372 0.0035 0.08355 0.97064 -1.20684 -0 -0 -0.51711 0.27317 0 0 0 0 0 0.08718 -0.11675 0.03069 0.10167 0 -0.92164 0 -2.4119 -0.43453 1.60483 -5.03592
GLY_139 -3.72558 0.56221 3.34748 -7e-05 0 0 2.10772 -1.89138 -0 -0 -0.89866 -0.39464 0 0 0 0 0 0.0493 -0.08686 0 0 0 -1.49803 0 0.83697 -0.38635 0.29398 -1.6839
SER_140 -5.16219 0.51842 5.27468 -0.03873 0.00012 0.05224 3.07633 -2.32557 -0.02464 -0.18594 -1.8404 -0.52912 0 0 0 0 0 0.04569 -0.01794 0.01102 0.18584 0 -0.23318 1.72617 -0.77834 -0.47069 0.33229 -0.38394
ASP_141 -5.16744 0.58535 4.84269 -0.21975 0.05902 0.74242 1.75862 -2.36479 -0.03168 -0.16803 -2.43183 -3.51243 0 0 0 0 0 0.04151 -0.06605 0.4821 0 2.53789 -0.40682 0 -2.3716 -0.65211 0.52911 -5.81381
VAL_142 -7.98239 0.92378 2.7358 -0.26347 0.17645 0.05266 1.71603 -2.60908 -0 -0 -0.43021 -0.24055 0 0 0 0 0 0.00517 -0.00976 0.10991 0.47644 0 -0.769 0 1.9342 -0.47898 0.55586 -4.09714
GLU_143 -5.47962 0.86555 3.47092 -0.33677 0.07941 0.48689 0.68913 -1.82979 -0.00891 -0.04585 -1.00854 -0.46724 0 0 0 0 0 0.00955 -0.0636 0.02236 0 2.96837 0.2067 0 -2.7348 0.13342 0.60432 -2.43852
ILE_144 -7.64987 0.61821 3.92926 -0.43333 0.21073 0.08477 2.31142 -2.55857 -0 -0 -1.51923 -0.02907 0 0 0 0 0 0.01224 0.00861 0.01534 0.34573 0 -0.75526 0 0.73287 0.06937 0.82947 -3.77732
ASN_145 -3.59423 0.26493 3.10372 -0.19595 0.01707 0.34233 1.44373 -1.5697 -0.02761 -0.2407 -0.3431 -1.00184 0 0 -0.75865 0 0 0.01947 -0.06305 0.26203 0 1.83048 -0.93529 0 -0.93687 -0.64133 0.58134 -2.44323
GLY_146 -2.33184 0.3581 2.12537 -5e-05 0 0 0.34799 -1.13184 -0.02126 -0.08455 -0.33805 -0.39605 0 0 0 0 0 0.06375 -0.10458 0 0 0 -1.43191 0 0.83697 -0.95702 0.22077 -2.8442
ILE_147 -6.62606 0.62701 3.51912 -0.61088 0.45006 0.10938 2.11721 -2.2011 -0 -0 -1.46608 0.36738 0 0 0 0 0 0.05092 0.40825 0.00862 0.98906 0 -0.73066 0 0.73287 -0.73429 0.80358 -2.18562
PHE_148 -6.39339 0.98467 2.09831 -0.52678 0.0167 0.19814 0.71055 -1.75262 -0.02126 -0.08455 -0.79607 0.09693 0 0 0 0 0 0.02392 0.40979 0.35395 0 1.98893 -0.36827 0 1.0402 -0.18004 1.6361 -0.5648
PRO_149 -6.22872 0.63087 3.41855 -0.13454 0 0.1003 0.87763 -1.39698 -0 -0 -0.71785 0.24552 0 0 0 0 0 0.01251 0.09314 0.03446 0.19597 0 -1.21398 0 -2.4119 0.1606 1.36943 -4.96497
ASP_150 -4.01941 0.23854 6.35002 -0.10934 0.00015 0.32415 3.29985 -2.48106 -0 -0 -5.66623 -0.74148 0 0 -1.00596 -0.74357 0 0.02815 0.24988 0.01638 0 2.83561 -0.14738 0 -2.3716 0.03695 0.62519 -3.28117
ILE_151 -6.18746 1.03988 2.60648 -0.47049 0.41856 0.10836 1.63994 -1.9043 -0 -0 -2.05271 -0.0581 0 0 0 0 0 0.01228 -0.05147 0.32117 0.26461 0 -0.58152 0 0.73287 -0.22932 0.82146 -3.56976
TYR_152 -7.23786 0.44342 2.207 -1.11892 0.13746 0.65997 1.16271 -1.6402 -0 -0 -0.35214 -0.32412 0 0 0 0 0 0.01048 0.0153 0.01184 0 1.54675 -0.40361 0.00128 1.2797 -0.24893 0.78224 -3.06762
LYS_153 -4.47145 0.39868 2.55269 -0.34022 0.04213 0.17446 0.76985 -1.31591 -0.0404 -0.24123 -0.26866 0.09573 0 0 0 0 0 0.01838 0.01417 0.07735 2.45496 0 0.05686 0 -1.5107 -0.2037 0.27428 -1.46272
MET_154 -3.54413 0.5454 1.70038 -0.30173 0.07862 0.03196 0.54812 -1.05647 -0 -0 -0.55869 0.03956 0 0 0 0 0 0.03966 0.31078 0.03345 1.3103 0 -0.02026 0 0.60916 -0.33592 0.29514 -0.27468
TYR_155 -5.05747 0.58964 3.08511 -0.86216 0.07977 0.12347 1.2975 -1.84479 -0.00531 -0.08555 -1.5392 -0.34231 0 0 0 -0.79731 0 0.01994 -0.1147 0.01395 0 1.93619 0.04215 0.10667 1.2797 -0.44545 0.6624 -1.85776
ASN_156 -4.96944 0.32246 4.52977 -0.31754 0.14012 0.56269 3.0877 -2.48199 -0.02421 -0.22629 -1.65787 -0.85543 0 0 -0.78087 -0.75581 0 0.01978 -0.02192 0.00122 0 1.83891 -0.80769 0 -0.93687 0.17493 0.66248 -2.49587
GLY_157 -2.32412 0.14205 2.36563 -5e-05 0 0 0.54856 -1.26066 -0 -0 0.21442 -0.41426 0 0 0 0 0 0.02088 -0.07342 0 0 0 0.24729 0 0.83697 0.38485 0.23274 0.92088
SER_158 -2.27641 0.24876 2.57599 -0.04157 0.00122 0.05985 1.39573 -1.21851 -0 -0 -1.1651 -0.26891 0 0 -0.78087 -0.75581 0 0.01671 -0.05971 0.09296 0.36767 0 -0.26698 1.83633 -0.77834 -0.30338 0.14687 -1.17349
VAL_159 -5.75351 0.69208 3.21229 -0.28554 0.19362 0.06013 1.74346 -2.04755 -0.03456 -0.22815 -0.48889 0.1346 0 0 0 0 0 0.00696 -0.04442 0.00023 0.04646 0 -0.41344 0 1.9342 -0.62183 0.8313 -1.06255
PRO_160 -4.58481 0.63105 4.0167 -0.12176 0.00114 0.08952 2.40387 -1.74055 -0 -0 -1.98962 0.25313 0 0 0 0 0 0.01655 -0.0568 0.01845 0.17269 0 -1.11803 0 -2.4119 -0.67102 0.90164 -4.18975
PHE_161 -8.28357 0.52606 4.5272 -0.53466 0.26195 0.24179 2.46303 -2.45438 -0 -0 -1.72135 -0.18864 0 0 0 0 0 0.01678 -0.04144 0.05514 0 2.85465 0.14477 0 1.0402 -0.51525 0.33574 -1.27199
GLU_162 -6.38028 0.48263 5.65667 -0.45666 0.21369 1.42192 2.00122 -2.56459 -0.02927 -0.15115 -1.84552 -3.03108 0 0 0 0 0 0.01267 -0.04457 0.00351 0 4.01014 -0.2521 0 -2.7348 -0.42822 0.29628 -3.81952
GLU_163 -5.39837 0.31135 5.36012 -0.34358 0.08422 0.39963 2.4547 -2.53328 -0.02927 -0.15115 -1.84805 -0.59468 0 0 0 0 0 0.00837 -0.02916 0.0212 0 3.37752 -0.13935 0 -2.7348 -0.45627 0.25392 -1.98694
ARG_164 -11.6249 1.01864 10.1005 -0.44942 0.07904 0.23063 5.69294 -4.9743 -0.02633 -0.22562 -4.5486 0.39368 0 0 -0.26186 -1.62339 0 0.01183 0.07631 0.16344 2.08862 0 -0.08967 0 -1.2888 -0.3587 0.54786 -5.06815
ILE_165 -10.1289 0.9229 4.27448 -0.54315 0.60467 0.11167 3.03569 -3.1493 -0 -0 -2.06035 -0.1008 0 0 0 0 0 0.02058 -0.07026 0.01996 0.55825 0 -0.4531 0 0.73287 -0.20071 0.7931 -5.63235
LEU_166 -6.34287 0.60873 5.16984 -0.49228 0.2431 0.11647 2.82103 -2.8634 -0 -0 -2.47437 0.20868 0 0 0 0 0 0.00368 0.03982 0.02765 0.36575 0 -0.26143 0 0.18072 -0.15015 0.5427 -2.25633
ALA_167 -6.14794 0.9314 4.47789 -0.0218 0 0 2.80581 -2.97212 -0.0127 -0.11533 -2.43739 -0.36612 0 0 0 0 0 0.00247 0.19046 0 0 0 -0.30784 0 1.8394 -0.45153 0.57881 -2.00653
VAL_168 -8.08185 0.77841 3.72698 -0.30385 0.24432 0.07127 2.90075 -2.87349 -0 -0 -1.95957 -0.10227 0 0 0 0 0 0.02278 -0.0518 0.00726 0.0354 0 -0.29897 0 1.9342 -0.30607 0.83155 -3.42497
LEU_169 -8.97942 0.74767 4.13911 -0.47534 0.20378 0.11362 2.84803 -3.1446 -0 -0 -1.87875 0.20798 0 0 -0.54462 0 0 0.01428 0.1606 0.09676 0.29667 0 -0.2848 0 0.18072 -0.18853 0.59702 -5.88982
GLN_170 -5.6197 0.43339 6.02175 -0.26727 0.05692 0.20798 2.75352 -2.94909 -0.0127 -0.11533 -2.41317 -0.5042 0 0 0 0 0 0.00222 -0.02363 0.09997 0 2.7077 -0.04022 0 -0.18838 -0.26607 0.34626 0.22994
TRP_171 -12.3527 1.95753 4.31309 -0.69452 0.15342 0.36488 3.06385 -3.52591 -0.00821 -0.06928 -2.15092 -0.42646 0 0 0 0 0 0.00555 0.08839 0.05972 0 3.02577 0.11704 0 1.6906 -0.265 0.41633 -4.23679
LEU_172 -8.75215 0.72767 1.77124 -0.48153 0.14565 0.14155 1.87207 -2.22149 -0 -0 -1.25211 0.15749 0 0 0 0 0 0.01491 -0.10979 0.48818 0.25759 0 0.00255 0 0.18072 -0.23197 0.61598 -6.67344
GLN_173 -4.64156 0.48044 4.10312 -0.31611 0.06445 0.3084 1.97976 -2.03368 -0 -0 -2.10981 -0.60633 0 0 -0.54462 0 0 0.00398 -0.00521 0.09632 0 3.18655 -0.17124 0 -0.18838 -0.35787 0.54005 -0.21174
LEU_174 -7.11144 0.89337 4.66461 -0.43945 0.19675 0.06443 2.44368 -2.36191 -0.00821 -0.06928 -1.51378 0.39893 0 0 -0.41052 0 0 0.01624 0.04609 0.41694 0.33469 0 0.0125 0 0.18072 -0.54409 0.90335 -1.88636
PRO_175 -4.2728 0.62703 4.25163 -0.12643 0.00076 0.09379 2.20735 -1.70778 -0 -0 -2.54424 0.23079 0 0 0 0 0 0.03602 -0.0183 0.02323 0.13287 0 -1.15747 0 -2.4119 -0.55273 0.92427 -4.2639
LYS_176 -3.42882 0.263 4.89506 -0.46561 0.08883 0.2801 1.81809 -1.99895 -0 -0 -2.5407 0.47095 0 0 0 -0.81664 0 0.05002 -0.17649 0.07068 1.85626 0 -0.02574 0 -1.5107 -0.17914 0.49023 -0.85958
ASP_177 -2.95966 0.49277 5.12799 -0.11661 0.00717 0.35819 1.65333 -1.98839 -0 -0 -4.10829 -0.23442 0 0 0 -0.81664 0 0.01663 -0.04282 0.07668 0 2.08204 -0.25274 0 -2.3716 -0.05672 0.42142 -2.71166
GLU_178 -4.31002 0.13113 3.93641 -0.20048 0.03004 0.29532 1.63237 -1.64306 -0 -0 -1.29893 -0.52005 0 0 0 0 0 0.00844 0.01559 0.00551 0 2.888 -0.09353 0 -2.7348 -0.03496 0.24243 -1.65059
ARG_179 -10.0226 1.04347 8.78449 -1.09077 0.21418 0.82654 2.92027 -3.91295 -0.00485 -0.04309 -3.01983 0.58714 0 0 -0.85859 0 0 0.00821 0.22215 0.08388 3.28785 0 -0.0743 0 -1.2888 -0.114 1.18226 -1.26936
PRO_180 -7.61429 1.34256 3.27731 -0.11964 0.00015 0.08788 1.03519 -1.55605 -0.00485 -0.04309 -1.16206 0.27603 0 0 -0.56952 0 0 0.01326 0.0597 0.02805 0.22771 0 -1.10345 0 -2.4119 -0.66848 1.34796 -7.55753
HIS_D_181 -7.80356 0.61315 5.36273 -0.6839 0.02301 0.75811 2.60191 -2.90884 -0.02805 -0.17964 -2.08338 -0.27857 0 0 0 0 0 0.09282 0.21337 0.0145 0 2.6219 -0.16339 0 -0.45461 -0.00318 0.5904 -1.6952
PHE_182 -10.549 1.04268 3.6072 -0.86083 0.07363 0.09457 2.42886 -2.91729 -0 -0 -2.06596 -0.51212 0 0 0 0 0 0.0697 -0.04737 0.00604 0 2.8146 -0.0891 0 1.0402 0.34783 0.43769 -5.07867
TYR_183 -11.8015 1.8437 5.09115 -0.62189 0.25995 0.34303 3.50045 -3.46134 -0.00884 -0.0314 -3.72097 -0.22339 0 0 -0.56952 0 0 0.01657 0.10377 0.07853 0 2.33606 -0.34725 0.43823 1.2797 -0.21028 0.77647 -4.92873
THR_184 -7.19143 1.12407 4.19042 -0.169 0.09621 0.05714 3.20836 -2.5154 -0 -0 -2.83507 -0.47656 0 0 0 0 0 0.05534 -0.01042 0.04995 0.28543 0 -0.15367 2.41516 -1.0874 -0.10728 1.00915 -2.055
LEU_185 -7.31017 1.18173 1.83617 -0.57318 0.14421 0.14654 2.26097 -1.96838 -0.01879 -0.07088 -2.8059 0.2112 0 0 0 0 0 0.07397 -0.05056 0.05308 0.78021 0 -0.14015 0 0.18072 0.16559 0.81663 -5.08697
TYR_186 -8.5293 0.84958 6.04831 -0.92978 0.08519 0.21163 2.41287 -3.24001 -0.03719 -0.29349 -3.38797 -0.40454 0 0 -0.26186 -0.38066 0 0.05628 0.2127 1e-05 0 2.47673 -0.04705 0.08364 1.2797 0.04937 1.17962 -2.56621
LEU_187 -7.93892 0.31898 2.86182 -0.44419 0.22735 0.11422 2.51296 -2.44424 -0.01879 -0.07088 -1.323 0.02835 0 0 0 0 0 0.02689 -0.01389 0.03374 1.75035 0 -0.03992 0 0.18072 -0.06309 1.05088 -3.25066
GLU_188 -5.80682 0.25192 6.91054 -0.47129 0.34893 1.45623 3.82686 -2.98212 -0.04121 -0.32063 -5.38317 -2.55296 0 0 0 -2.4207 0 0.00716 -0.03011 0.10998 0 3.99904 -0.1212 0 -2.7348 -0.28682 0.68751 -5.55364
GLU_189 -6.60339 0.44596 5.99941 -0.18729 0.021 0.23347 2.87872 -2.84917 -0.01265 -0.08766 -2.30909 -0.44074 0 0 0 -1.56103 0 0.01533 0.05719 0.22681 0 3.24901 0.07066 0 -2.7348 -0.18013 1.08596 -2.68245
PRO_190 -7.21081 0.84296 3.70414 -0.07929 0 0.04696 2.19268 -1.77594 -0.00266 -0.02473 -1.57317 0.60055 0 0 0 0 0 0.04927 -0.09236 0.02227 0.56561 0 -0.24728 0 -2.4119 -0.12865 1.45245 -4.06989
ASP_191 -6.03096 0.65654 6.82581 -0.22433 0.00156 0.73117 3.17799 -3.26689 -0.04232 -0.361 -3.64344 -0.18646 0 0 0 0 0 0.03681 -0.04369 0.18693 0 3.24284 0.16123 0 -2.3716 0.63147 1.00656 0.48825
SER_192 -3.495 0.20979 4.64138 -0.02786 0 0.06446 1.95182 -2.08088 -0.00334 -0.06968 -1.82349 -0.50866 0 0 0 0 0 0.01772 -0.03323 0.04482 0.89263 0 0.33042 0.60404 -0.77834 0.93852 0.4307 1.3058
SER_193 -5.88084 0.2645 5.57087 -0.02456 0.00016 0.02379 2.67668 -2.87491 -0.00257 -0.03003 -1.90902 -0.1856 0 0 0 0 0 0.01666 0.07194 0.02808 0.54127 0 0.18274 0.71807 -0.77834 0.06899 0.32067 -1.20143
GLY_194 -5.22197 0.26844 4.64544 -5e-05 0 0 2.61564 -2.62193 -0 -0 -2.14767 -0.43676 0 0 0 0 0 0.00628 -0.0264 0 0 0 0.30356 0 0.83697 0.49998 0.26286 -1.0156
HIS_D_195 -7.11677 0.28503 7.43767 -0.69623 0.01548 0.69036 3.31725 -3.628 -0.00352 -0.02926 -4.31068 -0.30425 0 0 -0.50894 0 0 0.01158 0.02883 0.02299 0 1.51389 -0.32748 0 -0.45461 0.70142 0.29052 -3.06472
SER_196 -3.79824 0.18554 3.50472 -0.02529 0 0.02372 1.29663 -1.81114 -0.02174 -0.1854 -0.73189 -0.28423 0 0 0 0 0 0.00291 -0.00545 0.01023 0.55279 0 0.27046 0.92031 -0.77834 0.10006 0.53976 -0.2346
TYR_197 -5.68354 0.44044 3.39193 -0.72207 0.07511 0.44738 1.50049 -1.78333 -0 -0 -1.47207 -0.11863 0 0 0 0 0 0.01006 -0.04945 0.19315 0 2.10293 -0.31052 0.00342 1.2797 -0.08792 0.65317 -0.12974
GLY_198 -3.83466 0.73327 4.05115 -0.00037 0 0 2.27927 -2.15878 -0 -0 -0.81766 -0.14514 0 0 0 0 0 0.04133 -0.08981 0 0 0 -1.51065 0 0.83697 0.39967 0.94222 0.7268
PRO_199 -6.92695 0.8394 3.3538 -0.0916 0.00224 0.05726 0.94244 -1.53467 -0.00035 -0.00731 -0.49524 0.67774 0 0 -0.79226 0 0 0.10971 -0.13562 0.01151 0.56428 0 -0.38024 0 -2.4119 0.1418 0.94495 -5.13103
VAL_200 -2.46634 0.18674 1.34135 -0.28173 0.16239 0.06856 0.40336 -0.89056 -0 -1e-05 0.18121 -0.62187 0 0 0 0 0 0.04131 0.02478 0.00391 0.20733 0 -0.28726 0 1.9342 -0.04104 0.51892 0.48525
SER_201 -4.47507 0.39592 4.80279 -0.02737 0 0.04626 2.73861 -2.19171 -0.00777 -0.08177 -1.88846 -1.15867 0 0 -0.72598 0 0 0.00606 -0.00341 0.1262 1.14954 0 -0.46148 0.63901 -0.77834 0.26415 0.33237 -1.29913
SER_202 -3.25274 0.16201 3.73669 -0.02734 0 0.04225 1.70058 -1.69464 -0.00777 -0.08177 -1.04209 -1.03493 0 0 0 0 0 0.01116 -0.00838 0.02075 0.18389 0 -0.08594 0.6031 -0.77834 -0.26757 0.19032 -1.63076
GLU_203 -6.21055 0.56316 6.55498 -0.45996 0.08512 0.93363 2.71178 -2.81556 -0.02224 -0.13933 -3.74475 -0.45063 0 0 -0.72598 -0.66042 0 0.01967 0.06019 0.01024 0 3.17935 -0.34673 0 -2.7348 -0.55525 0.19343 -4.55466
VAL_204 -8.69163 1.24775 4.74172 -0.30285 0.15412 0.06462 3.30077 -3.44715 -0 -0 -1.79527 -0.10922 0 0 0 0 0 0.05698 -0.03285 0.06243 0.15801 0 -0.39986 0 1.9342 -0.2296 0.51568 -2.77216
ILE_205 -7.2274 0.44299 4.26128 -0.51081 0.44048 0.10449 2.44744 -2.72231 -0 -0 -1.79064 -0.05635 0 0 0 0 0 0.00357 0.038 0.00474 0.59568 0 -0.35067 0 0.73287 0.03959 0.65116 -2.89589
LYS_206 -6.37744 0.35087 8.11947 -0.44401 0.11873 0.23046 3.41962 -3.54119 -0 -0 -4.47202 0.09319 0 0 0 -0.66042 0 0.00402 0.104 0.02931 2.52948 0 0.01673 0 -1.5107 -0.14195 0.54744 -1.5844
ALA_207 -6.66173 0.40548 5.218 -0.02243 0 0 2.94744 -3.27398 -0.00632 -0.04849 -2.01424 -0.3556 0 0 0 0 0 0.01189 -0.03459 0 0 0 -0.27113 0 1.8394 -0.41284 0.39298 -2.28617
LEU_208 -9.44784 1.67688 3.45141 -0.52535 0.21449 0.11152 2.70621 -2.9143 -0 -0 -2.82193 0.07168 0 0 0 0 0 0.01756 0.07381 0.0138 3.37035 0 -0.26423 0 0.18072 -0.36563 0.63851 -3.81233
GLN_209 -6.49095 0.34703 5.99105 -0.24918 0.03226 0.17312 3.14367 -3.05229 -0 -0 -3.30129 -0.45126 0 0 -1.05917 0 0 0.01139 0.17688 0.11561 0 2.86159 -0.16342 0 -0.18838 -0.27279 0.9104 -1.46574
ARG_210 -6.43856 0.2768 8.08362 -0.72881 0.12158 0.45803 3.83616 -3.7152 -0.02224 -0.13933 -4.54871 0.32538 0 0 0 -1.56103 0 0.01161 0.14641 0.17909 1.43755 0 -0.09337 0 -1.2888 -0.35208 0.57455 -3.43736
VAL_211 -7.74148 1.06884 3.93552 -0.32172 0.27147 0.07281 3.15282 -2.93312 -0 -0 -2.35589 -0.13089 0 0 0 0 0 0.01223 -0.058 0.09989 0.08437 0 -0.2883 0 1.9342 -0.27827 0.48809 -2.98744
ASP_212 -8.69687 0.54908 10.5785 -0.20605 0.00523 0.67242 5.37815 -4.74968 -0 -0 -8.12259 -0.09619 0 0 -2.1299 0 0 0.00576 0.13505 0.3302 0 3.28253 0.12578 0 -2.3716 -0.23787 0.59999 -4.94806
GLY_213 -3.723 0.26482 4.58763 -5e-05 0 0 2.33898 -2.34155 -0 -0 -2.58669 -0.42696 0 0 0 0 0 0.00855 -0.03175 0 0 0 0.28993 0 0.83697 0.3482 0.44657 0.01166
MET_214 -8.95312 0.91112 6.01379 -0.77603 0.47093 0.37084 2.90472 -2.9391 -0 -0 -2.1263 -0.0958 0 0 0 0 0 0.00383 0.12382 0.02251 2.55394 0 -0.06929 0 0.60916 0.42247 0.41309 -0.13943
VAL_215 -7.14663 0.75296 3.39865 -0.29043 0.11431 0.06429 2.87152 -2.60937 -0 -0 -2.53168 -0.19177 0 0 0 0 0 0.02638 -0.00686 0.04289 0.11167 0 -0.28441 0 1.9342 -0.17253 0.67042 -3.24637
GLY_216 -4.72069 0.67184 5.36612 -5e-05 0 0 2.54742 -2.79637 -0.00283 -0.01904 -2.2253 -0.40965 0 0 0 0 0 0.02489 -0.05441 0 0 0 0.39435 0 0.83697 0.3855 0.47745 0.4762
MET_217 -8.16408 0.54991 4.46995 -0.34273 0.05804 0.12255 2.60991 -2.61315 -0 -0 -2.61903 -0.32182 0 0 0 0 0 0.01822 0.08514 0.20878 2.79603 0 0.05803 0 0.60916 0.66418 0.24128 -1.56963
LEU_218 -8.44185 1.12029 3.53171 -0.72398 0.3076 0.29189 2.6831 -2.77887 -0 -0 -2.25345 0.12986 0 0 0 0 0 0.05214 -0.01939 0.058 0.88305 0 -0.22868 0 0.18072 0.1357 0.59417 -4.47797
MET_219 -9.92059 0.89485 4.76642 -0.71876 0.21728 0.20077 2.65656 -2.91038 -0 -0 -2.34946 0.08086 0 0 0 0 0 0.01008 0.08731 0.26108 0.99236 0 -0.10352 0 0.60916 -0.17992 0.693 -4.7129
ASP_220 -5.71937 0.31965 8.08035 -0.11348 0.02226 0.35164 4.07438 -3.53827 -0.01905 -0.10227 -5.52828 -0.19855 0 0 -0.60795 0 0 0.00882 0.14395 0.05729 0 1.83646 0.06463 0 -2.3716 -0.21264 0.39318 -3.05885
GLY_221 -4.72823 0.43673 4.70021 -5e-05 0 0 2.34316 -2.55346 -0.02361 -0.17808 -2.2826 -0.43758 0 0 0 0 0 0.03308 0.00759 0 0 0 0.55234 0 0.83697 0.16655 0.21106 -0.91591
LEU_222 -10.6926 1.24508 4.99309 -0.53613 0.44407 0.1309 3.14663 -3.51009 -0.00885 -0.05231 -2.90604 0.25245 0 0 0 0 0 0.02527 0.20871 0.14033 0.30798 0 -0.30172 0 0.18072 0.09468 0.55742 -6.28042
LYS_223 -7.4652 0.91203 10.3663 -0.44025 0.07987 0.23594 4.27538 -4.39554 -0 -0 -6.07806 -0.08285 0 0 -0.13925 0 0 0.00553 -0.02251 0.00988 2.03713 0 0.04895 0 -1.5107 -0.29452 0.70313 -1.75469
GLU_224 -3.50643 0.21762 4.19273 -0.21537 0.02789 0.30062 1.56144 -1.92577 -0.02078 -0.15904 -0.76881 -0.59062 0 0 0 0 0 0.004 -0.04398 0.00723 0 3.05083 -0.32835 0 -2.7348 -0.46951 0.38993 -1.01117
LEU_225 -6.85429 0.62552 3.4605 -0.51803 0.23372 0.15326 1.67241 -2.25311 -0 -0 -1.14165 0.13603 0 0 0 0 0 0.00368 -0.00591 0.01761 0.0736 0 -0.10492 0 0.18072 -0.61224 0.39908 -4.53402
ASN_226 -3.69719 0.2294 4.21344 -0.19306 0.02982 0.32623 1.78258 -2.02392 -0 -0 -1.26125 -1.00212 0 0 0 0 0 0.00737 -0.10332 0.00702 0 1.8904 -0.97008 0 -0.93687 -0.69932 0.33068 -2.07018
LEU_227 -9.97827 1.20063 3.06213 -0.51609 0.34294 0.15052 2.70561 -2.57096 -0.01437 -0.14022 -2.60017 0.0921 0 0 0 0 0 0.01982 -0.01179 0.04306 0.44227 0 0.15992 0 0.18072 -0.45233 0.70196 -7.18252
HIS_228 -6.60517 0.40975 5.33161 -0.70211 0.003 0.81427 1.67093 -2.49415 -0.01186 -0.10114 -1.35627 -1.8879 0 0 -0.55308 0 0 0.02985 0.08947 0.00667 0 1.826 -0.09241 0 -0.45461 -0.21892 0.7553 -3.54076
ARG_229 -8.15623 0.64576 7.4555 -0.8789 0.24398 0.57276 2.85836 -3.44882 -0.01749 -0.13408 -3.73579 -0.18804 0 0 -0.97659 -0.62689 0 0.01014 -0.04635 0.10675 2.70796 0 -0.21869 0 -1.2888 -0.15764 0.43251 -4.84058
CYS:disulfide_230 -7.74533 0.79725 3.89078 -0.06289 0.0028 0.06701 1.59522 -2.08591 -0 -0 -0.90902 -0.28393 0 0 0 0 -0.72816 0.01164 0.23484 0.07644 1.33188 0 0.0469 0 3.6196 0.72094 0.63773 1.21777
LEU_231 -9.42134 2.11443 1.126 -0.54446 0.37901 0.117 1.42397 -1.84787 -0.01437 -0.14022 -1.03437 0.37302 0 0 0 0 0 0.01765 0.0852 0.65936 0.42438 0 -0.32143 0 0.18072 0.48038 0.95967 -4.98326
ASN_232 -7.80196 0.40744 5.96915 -0.17961 0.01095 0.26574 3.73629 -3.19278 -0.01232 -0.04339 -4.11195 -0.58674 0 0 -1.1152 0 0 0.02263 -0.06658 0.12412 0 2.63921 -0.21926 0 -0.93687 -0.22581 0.83322 -4.48374
LEU_233 -8.08227 0.97476 2.4926 -0.48764 0.14476 0.11635 2.66129 -2.22514 -0 -0 -2.52618 0.02992 0 0 0 0 0 0.02338 0.15568 0.46148 0.91195 0 -0.25224 0 0.18072 -0.07785 0.4891 -5.00934
ILE_234 -7.61214 0.54961 1.88738 -0.48013 0.40253 0.11545 2.48538 -2.10204 -0.01232 -0.04339 -2.86043 -0.2497 0 0 0 0 0 0.03204 -0.00457 0.05631 0.25568 0 -0.52493 0 0.73287 -0.08073 0.53884 -6.91429
LEU_235 -7.53792 0.79871 2.06374 -0.57897 0.21812 0.15275 2.55818 -2.15868 -0 -0 -2.91032 0.23917 0 0 0 0 0 0.0216 -0.02846 0.07208 0.62966 0 -0.32004 0 0.18072 -0.00051 0.391 -6.20919
ILE_236 -9.16556 1.98006 3.05761 -0.57748 0.48749 0.14121 2.81903 -2.70907 -0 -0 -3.10059 -0.08346 0 0 0 0 0 0.05191 0.48085 0.09431 0.44975 0 0.12121 0 0.73287 0.14421 0.83886 -4.23678
SER_237 -6.3157 0.41571 5.75174 -0.02155 0 0.05277 3.32834 -2.88671 -0.01078 -0.11307 -2.02859 -0.35845 0 0 -1.03222 0 0 0.0194 0.08472 0.00015 0.28027 0 -0.31735 0.60028 -0.77834 0.07981 1.07285 -2.17673
ASP_238 -6.9024 0.38203 8.3713 -0.16085 0.08672 0.53097 2.84357 -3.62356 -0.01619 -0.08152 -2.98553 -3.64656 0 0 -1.58827 0 0 0.01701 -0.02752 0.22558 0 4.31371 0.04395 0 -2.3716 0.09843 0.73204 -3.75868
HIS_D_239 -9.75919 0.60994 9.31861 -0.85288 0.0745 1.2028 2.71688 -4.55582 -0.03042 -0.15775 -2.03588 -0.44492 0 0 -1.30748 0 0 0.01127 0.01675 0.09694 0 1.72599 -0.33766 0 -0.45461 0.15184 0.52243 -3.48868
GLY_240 -4.9939 0.29726 3.73564 -0.00017 0 0 1.96577 -2.14566 -0 -0 -2.00304 -0.17119 0 0 -0.86894 0 0 0.01287 0.00025 0 0 0 -1.26463 0 0.83697 0.19602 0.4332 -3.96955
MET_241 -9.87955 0.44441 6.02371 -0.45767 0.06389 0.11613 2.65377 -2.97014 -0 -0 -1.8611 -0.1815 0 0 -0.41905 0 0 0.01586 0.01531 0.04744 1.59989 0 -0.0647 0 0.60916 0.52378 0.56871 -3.15164
GLU_242 -7.27131 0.74072 9.02616 -0.48829 0.06814 0.74289 4.28536 -3.63298 -0 -0 -5.85435 -1.25796 0 0 -1.04144 -1.98265 0 0.0164 0.03742 0.01965 0 5.36063 0.02125 0 -2.7348 0.34461 0.61422 -2.98631
GLN_243 -5.43706 0.53936 5.755 -0.71527 0.10661 0.52261 2.58531 -2.53199 -0.04574 -0.30677 -3.61443 -0.19373 0 0 -2.15588 0 0 0.0221 0.01046 0.084 0 2.79049 0.15267 0 -0.18838 0.01493 0.62845 -1.97728
GLY_244 -3.3773 0.14229 3.40735 -0.00035 0 0 1.8669 -1.76283 -0 -0 -1.71585 -0.20128 0 0 -0.93997 0 0 0.00595 -0.0805 0 0 0 -0.27592 0 0.83697 0.01825 0.46003 -1.61625
SER_245 -4.60741 0.69594 4.85098 -0.03003 8e-05 0.05349 2.32713 -2.28744 -0 -0 -1.09252 -1.0869 0 0 -0.81349 0 0 0.00559 0.02853 0.08751 0.42338 0 -0.33181 0.61798 -0.77834 0.07425 0.31655 -1.54652
CYS:disulfide_246 -3.84809 0.42414 2.2232 -0.04483 0.00082 0.01831 0.46429 -1.32454 -0.00258 -0.05251 0.10059 -0.41676 0 0 0 0 -0.63009 0.00612 0.05754 0.10726 0.5671 0 0.19887 0 3.6196 -0.10168 0.32963 1.69641
LYS_247 -2.31426 0.3738 2.42498 -0.318 0.04165 0.17633 1.03496 -1.09312 -0 -0 -0.13918 -0.22073 0 0 -0.81349 0 0 0.00694 -0.04109 0.00024 1.77061 0 -0.07847 0 -1.5107 -0.44595 0.12744 -1.01803
LYS_248 -7.69458 0.89058 6.3872 -0.33258 0.06855 0.20605 3.35506 -2.93112 -0 -0 -4.05124 -0.31936 0 0 0 0 0 0.00876 0.05805 0.03614 1.78282 0 0.23004 0 -1.5107 0.12645 0.33965 -3.35022
TYR_249 -9.82759 1.47786 4.33362 -0.60272 0.15271 0.27609 2.42585 -3.02677 -0.00774 -0.05309 -1.23314 -0.2774 0 0 -0.8004 0 0 0.03363 0.04985 0.34872 0 2.30358 -0.2167 0.0717 1.2797 0.25827 0.67154 -2.36244
ILE_250 -6.84308 0.89033 2.52311 -0.60557 0.34867 0.11356 2.18947 -2.12655 -0 -0 -1.59474 0.1995 0 0 0 0 0 0.07929 -0.05019 0.02627 0.9986 0 -0.78588 0 0.73287 -0.38958 0.82933 -3.46457
TYR_251 -9.544 1.19696 4.20796 -0.75162 0.10144 0.44688 2.50344 -2.78182 -0.00895 -0.07368 -1.95201 -0.1658 0 0 0 -0.3266 0 0.00738 0.24124 0.21733 0 2.39131 -0.03755 0.00041 1.2797 -0.1479 0.99963 -2.19624
LEU_252 -9.18307 0.86649 2.10312 -0.49713 0.25057 0.12863 3.25289 -2.58643 -0 -0 -3.1112 0.22946 0 0 0 0 0 0.02909 0.14253 0.07445 0.29576 0 -0.15795 0 0.18072 -0.05036 0.96251 -7.06993
ASN_253 -7.47319 0.84981 7.36406 -0.18174 0.04485 0.27976 4.14109 -3.77049 -0.0159 -0.14311 -2.08012 -0.36851 0 0 0 0 0 0.03128 -0.06885 0.00605 0 1.56521 0.1399 0 -0.93687 -0.13672 0.65819 -0.09529
LYS_254 -4.93606 0.64725 5.33283 -0.57009 0.12868 0.29911 2.45498 -2.26707 -0 -0 -3.36518 0.04891 0 0 0 -0.44309 0 0.01831 -0.09686 0.19937 2.75935 0 -0.02575 0 -1.5107 -0.25057 0.57833 -0.99825
TYR_255 -9.08564 1.04575 3.69024 -0.6397 0.03781 0.36024 2.33954 -2.38797 -0.01336 -0.06289 -0.82106 -0.12766 0 0 0 0 0 0.04516 -0.00542 0.18755 0 2.09449 -0.2239 0.111 1.2797 -0.09723 0.67004 -1.60332
LEU_256 -5.96649 0.38743 0.75278 -0.49665 0.18545 0.13831 1.1357 -1.4538 -0 -0 -0.17998 0.14709 0 0 0 0 0 0.01954 -0.04119 0.09084 0.22669 0 -0.15949 0 0.18072 0.06617 0.75887 -4.20801
GLY_257 -2.77942 0.39647 3.58395 -0.00041 0 0 2.31855 -1.80312 -0.00179 -0.02825 -2.04996 -0.20906 0 0 0 0 0 0.04416 -0.05681 0 0 0 -1.52614 0 0.83697 -0.02421 0.49892 -0.80016
ASP_258 -2.20929 0.12306 3.56931 -0.22723 0.02399 0.74318 0.6323 -1.44173 -0.00829 -0.10551 -1.95345 -0.60257 0 0 0 0 0 0.07235 0.01127 0.03771 0 2.03889 -0.69482 0 -2.3716 0.00272 0.33237 -2.02732
VAL_259 -6.02143 0.99554 1.85844 -0.29314 0.23178 0.06464 1.57806 -1.86586 -0.0159 -0.14311 -0.6442 0.22784 0 0 0 0 0 0.01165 -0.07698 0.00025 0.06583 0 -0.35712 0 1.9342 -0.31818 0.52674 -2.24095
LYS_260 -3.00465 0.23322 4.23861 -0.54866 0.1967 0.40668 1.03192 -1.71973 -0 -0 -1.76678 -0.06756 0 0 0 0 0 0.00355 -0.01832 0.15671 1.68686 0 -0.23006 0 -1.5107 -0.18639 0.4194 -0.67919
ASN_261 -3.55042 0.1404 3.10984 -0.35362 0.1104 0.68657 1.34252 -1.59376 -0.03126 -0.15993 -1.38188 -1.80584 0 0 0 0 0 0.01368 -0.0718 0.13716 0 2.61913 -0.55798 0 -0.93687 -0.32748 0.39162 -2.21952
ILE_262 -7.72737 1.15765 1.0966 -0.44906 0.40057 0.08488 1.04283 -1.8783 -0 -0 -0.10796 0.11768 0 0 0 0 0 0.02684 -0.02971 0.01245 0.4564 0 -0.61877 0 0.73287 -0.51581 0.55278 -5.64542
LYS_263 -5.03516 0.34648 4.75886 -0.50024 0.22103 0.292 2.15383 -2.14706 -0.01798 -0.11418 -2.55878 -0.09322 0 0 0 0 0 0.00628 -0.0119 0.01453 1.86733 0 0.24336 0 -1.5107 -0.1558 0.41669 -1.82464
VAL_264 -5.71071 0.56204 0.65563 -0.2567 0.12518 0.05173 0.55428 -1.48995 -0 -0 -0.59296 -0.2905 0 0 0 0 0 0.0319 0.13695 0 0.33321 0 -0.76565 0 1.9342 -0.21692 0.28134 -4.65694
ILE_265 -5.66263 0.42284 3.82004 -0.46835 0.26883 0.09764 2.42661 -2.269 -0.00243 -0.03586 -1.80177 0.05199 0 0 0 0 0 0.0246 -0.02204 0.01374 0.40749 0 -0.49664 0 0.73287 -0.46938 0.70737 -2.25411
TYR_266 -5.67964 0.39529 2.56778 -1.04749 0.1368 0.63205 1.76362 -1.72957 -0.02237 -0.06975 -1.20418 -0.049 0 0 0 0 0 0.01009 -0.01104 0.00182 0 2.64592 0.07807 0.00615 1.2797 -0.31859 0.63686 0.02251
GLY_267 -4.06087 0.47592 3.66414 -0.00068 0 0 2.17747 -2.06869 -0.00243 -0.03586 -1.59075 -0.24201 0 0 0 0 0 0.03834 -0.06959 0 0 0 -1.54143 0 0.83697 0.5994 0.54455 -1.27553
PRO_268 -6.173 0.85526 3.03376 -0.09824 0.00361 0.06156 0.90895 -1.4436 -0.01966 -0.16311 0.035 0.67043 0 0 0 0 0 0.0305 0.03277 0.02914 0.4412 0 -0.30945 0 -2.4119 0.63217 0.70568 -3.17893
ALA_269 -3.66294 0.23136 1.94646 -0.02869 0.00613 0 0.94689 -1.4585 -0 -0 -0.60137 -0.48971 0 0 0 0 0 0.08394 0.03656 0 0 0 -0.1001 0 1.8394 0.68163 0.52596 -0.04298
ALA_270 -5.47007 0.89455 2.56715 -0.02312 0 0 2.08123 -2.19196 -0 -0 -2.32337 -0.15134 0 0 0 0 0 0.00935 0.01411 0 0 0 -0.14439 0 1.8394 0.38743 0.40377 -2.10728
ARG_271 -9.96887 0.89039 9.18137 -0.93495 0.24959 0.74583 5.15143 -4.06939 -0.07556 -0.51074 -5.52657 -0.08128 0 0 0 -1.71936 0 0.02246 0.29276 0.40933 2.86799 0 -0.2303 0 -1.2888 -0.40961 0.59899 -4.40528
LEU_272 -8.16685 1.05785 1.12536 -0.61275 0.32204 0.23021 1.81038 -1.71646 -0 -0 -2.1109 -0.01801 0 0 0 0 0 0.01184 0.12448 0.07466 1.25836 0 -0.0653 0 0.18072 -0.08326 1.03272 -5.54489
ARG_273 -8.51304 0.80563 6.28272 -0.79669 0.17153 0.57898 3.12693 -2.90902 -0.0219 -0.13897 -3.07978 0.11828 0 0 -0.54536 0 0 0.00888 0.20815 0.28089 2.35688 0 -0.16011 0 -1.2888 -0.03365 1.61646 -1.932
PRO_274 -7.3128 1.11283 3.4585 -0.18847 0.00243 0.13472 1.54872 -1.60835 -0 -0 -1.36698 0.08968 0 0 -0.54536 0 0 0.01215 -0.0227 0.05311 0.73748 0 -1.06894 0 -2.4119 -0.37525 1.33695 -6.41417
SER_275 -4.21132 0.21594 4.14584 -0.02809 0 0.0458 1.67957 -1.96841 -0.02868 -0.17817 -1.36862 -1.29485 0 0 0 0 0 0.03245 -0.05076 0.02218 0.53152 0 0.1539 0.6139 -0.77834 -0.36188 0.51279 -2.31521
ASP_276 -3.9633 0.37208 5.5411 -0.24654 0.03238 0.81013 2.48429 -2.27437 -0.0593 -0.31613 -4.61703 -0.54528 0 0 0 0 0 0.00537 -0.01392 0.03203 0 2.0115 -0.68217 0 -2.3716 -0.11594 0.41255 -3.50416
VAL_277 -6.81354 1.00859 2.09108 -0.32118 0.24991 0.06687 1.43062 -2.03466 -0.02251 -0.15508 -0.03275 -0.30573 0 0 0 0 0 0.00505 0.00103 0.00056 0.18818 0 -0.39601 0 1.9342 -0.13814 0.84053 -2.40297
PRO_278 -4.53131 0.61813 2.92386 -0.09466 0.00086 0.05922 1.12046 -1.3134 -0.02874 -0.15536 -0.82893 0.73517 0 0 0 0 0 0.00276 -0.01123 0.05114 0.39368 0 -0.14093 0 -2.4119 -0.1383 0.9469 -2.80257
ASP_279 -2.69803 0.19704 3.1514 -0.11667 0.02175 0.36842 0.93718 -1.3264 -0.01678 -0.1116 -0.08921 -0.62019 0 0 0 0 0 0.04626 -0.03519 0.05944 0 1.85443 0.16294 0 -2.3716 0.48182 0.59826 0.49327
LYS_280 -5.68377 0.5614 6.88012 -0.37402 0.06159 0.26446 3.48045 -2.83887 -0 -0 -6.34294 0.00751 0 0 0 0 0 0.01164 0.06797 0.04706 2.18948 0 0.03022 0 -1.5107 0.40445 0.55055 -2.19342
TYR_281 -9.52595 0.75392 4.37372 -0.83224 0.03505 0.35974 2.75812 -2.53012 -0.02535 -0.18112 -2.60842 -0.30864 0 0 -1.17173 0 0 0.01645 -0.04219 0.22695 0 2.05845 -0.15984 0.5007 1.2797 -0.19214 0.53563 -4.67929
TYR_282 -3.97367 0.38097 2.2283 -0.5829 0.04056 0.32123 0.40997 -1.28657 -0.03378 -0.20269 -0.26326 -0.23322 0 0 0 0 0 0.01874 -0.06062 0.00101 0 1.99283 -0.28161 0.00051 1.2797 -0.30762 0.41625 -0.13586
SER_283 -2.24902 0.12588 2.77298 -0.02468 0.00013 0.02291 1.08734 -1.26994 -0.00504 -0.04733 -0.2728 0.17153 0 0 0 0 0 0.01054 -0.00662 0.01116 0.47092 0 0.10913 0.62204 -0.77834 -0.01333 0.26336 1.00081
PHE_284 -7.93014 0.93427 2.47798 -0.76683 0.04846 0.06802 1.73769 -1.94425 -0.00645 -0.1088 -1.24982 -0.33817 0 0 0 0 0 0.00651 -0.04732 0.00894 0 2.07007 0.16747 0 1.0402 0.00116 0.33344 -3.49755
ASN_285 -3.9676 0.14929 3.81182 -0.36022 0.12522 0.72357 1.74118 -2.06675 -0.0056 -0.09641 -1.29911 -0.77943 0 0 -0.53104 0 0 0.01349 0.0205 0.00949 0 1.8629 -0.53311 0 -0.93687 -0.19292 0.36125 -1.95033
TYR_286 -10.8713 1.35758 4.92941 -0.66532 0.03706 0.32731 3.8078 -3.2053 -0 -0 -3.49942 -0.2358 0 0 -0.74986 0 0 0.00731 -0.02685 0.02536 0 2.58064 0.14257 0.00085 1.2797 -0.06678 0.39329 -4.43179
GLU_287 -5.15521 0.27352 5.00375 -0.34603 0.08178 0.4168 2.53101 -2.47413 -0.00085 -0.01239 -2.66914 -0.64362 0 0 0 -1.25335 0 0.00705 0.06703 0.00155 0 3.31512 -0.16828 0 -2.7348 -0.35322 0.35434 -3.75906
GLY_288 -4.21747 0.25473 4.83497 -5e-05 0 0 2.26705 -2.47445 -0 -0 -1.89612 -0.42128 0 0 -0.53104 0 0 0.00746 -0.08344 0 0 0 0.22037 0 0.83697 0.33603 0.17257 -0.6937
ILE_289 -8.00065 0.57287 3.67824 -0.66852 0.56278 0.14937 2.56907 -2.76308 -0 -0 -1.71008 0.26309 0 0 0 0 0 0.00951 -0.0617 0.01554 0.55659 0 -0.39173 0 0.73287 0.54115 0.34769 -3.59699
ALA_290 -6.08597 0.39227 4.07024 -0.02207 0 0 2.78912 -2.72919 -0 -0 -2.24711 -0.36283 0 0 -0.55125 0 0 0.00753 0.05531 0 0 0 -0.30902 0 1.8394 -0.24174 0.43604 -2.95927
ARG_291 -5.52147 0.30297 7.47719 -0.58499 0.06969 0.31644 3.78221 -3.21516 -0.02888 -0.1674 -4.76051 0.0857 0 0 0 -1.93894 0 0.00667 0.00504 0.12722 2.55167 0 -0.10128 0 -1.2888 -0.34191 0.69467 -2.52987
ASN_292 -4.84037 0.27495 5.18798 -0.1769 0.0202 0.26261 2.82656 -2.54326 -0 -0 -2.18411 -0.35939 0 0 -0.57843 0 0 0.01406 -0.01141 0.00921 0 1.45361 0.16359 0 -0.93687 -0.16004 0.69608 -0.8819
LEU_293 -8.74301 0.91628 2.34435 -0.53528 0.2919 0.15994 1.98795 -2.2097 -0.00023 -0.00496 -2.16213 0.14455 0 0 -0.62163 0 0 0.00975 -0.04481 0.01222 0.11013 0 -0.16532 0 0.18072 -0.34422 0.40738 -8.26612
SER_294 -4.54501 0.21419 5.17947 -0.03551 0.00033 0.02359 2.0146 -2.27401 -0.01272 -0.19009 -1.63549 -0.31477 0 0 -0.55125 0 0 0.04687 0.17232 0.04209 0.45487 0 0.3518 1.94789 -0.77834 -0.269 0.40864 0.25046
CYS:disulfide_295 -3.36907 0.50775 2.32899 -0.05215 0.01657 0.02431 0.53857 -1.21355 -0 -0 0.46094 -0.47876 0 0 0 0 -0.73883 0.00734 -0.04335 0.38286 0.09829 0 0.21373 0 3.6196 0.25769 0.31833 2.87926
ARG_296 -5.49637 0.42431 4.89595 -1.0283 0.29788 0.66964 2.08228 -2.12053 -0.01336 -0.06289 -2.06796 0.09275 0 0 -1.30916 0 0 0.00926 -0.04845 0.0517 2.81301 0 -0.09912 0 -1.2888 0.24977 0.27172 -1.67666
GLU_297 -4.59404 0.58991 5.73307 -0.22177 0.01911 0.24508 2.50911 -2.31238 -0 -0 -3.98296 -0.12037 0 0 -0.94703 -0.44309 0 0.07858 0.25551 0.14726 0 3.29097 0.17616 0 -2.7348 0.31016 1.16879 -0.83273
PRO_298 -2.1998 0.56922 1.90528 -0.13352 0.00419 0.09811 0.37014 -0.80197 -0 -0 -0.05546 0.17636 0 0 0 0 0 0.04071 -0.08572 0.02418 0.13487 0 -0.89349 0 -2.4119 -0.07513 1.28511 -2.04881
ASN_299 -2.09723 0.16927 2.42528 -0.1949 0.03286 0.33123 0.92652 -1.15476 -0 -0 0.05313 -1.02998 0 0 0 0 0 0.04491 -0.05556 0.02253 0 1.92632 -1.0483 0 -0.93687 -0.75067 0.32367 -1.01254
GLN_300 -7.53085 0.54857 6.85679 -0.3063 0.029 0.15925 3.78384 -3.30242 -0 -0 -3.64717 -0.00489 0 0 -2.81585 0 0 0.00501 0.15001 0.13519 0 3.16875 0.12276 0 -0.18838 -0.64648 0.42283 -3.06035
HIS_D_301 -6.66686 0.3901 5.14949 -0.44124 0.04895 0.56047 2.44384 -2.56081 -0 -0 -2.05891 -0.32756 0 0 0 -0.80964 0 0.00624 0.18079 0.03023 0 1.67542 -0.34835 0 -0.45461 -0.46003 0.674 -2.96847
PHE_302 -9.91211 1.27695 1.39624 -1.23429 0.19943 0.76278 1.98396 -1.90461 -0.00023 -0.00496 -1.31316 -0.09655 0 0 -0.51645 0 0 0.00662 0.03115 0.55737 0 1.62685 -0.37709 0 1.0402 -0.34246 0.74518 -6.07518
LYS_303 -6.16714 0.59179 6.51361 -0.31552 0.03725 0.1635 3.65347 -2.923 -0 -0 -4.54326 -0.25476 0 0 -0.70523 0 0 0.01065 0.15745 0.01405 2.38305 0 -0.03216 0 -1.5107 0.11448 1.22186 -1.59062
PRO_304 -6.39363 0.82706 1.86201 -0.21489 0.04566 0.16043 0.75989 -1.05713 -0.01093 -0.14391 -0.671 -0.19108 0 0 0 0 0 0.01544 0.32671 0.00396 0.38973 0 -0.38321 0 -2.4119 0.29585 1.18519 -5.60578
TYR_305 -8.6619 0.68375 4.92335 -0.56197 0.03231 0.27185 2.89622 -2.93555 -0.02201 -0.23933 -2.40424 -0.28585 0 0 0 0 0 0.03031 0.4803 0.24179 0 1.95782 -0.17691 1e-05 1.2797 0.00271 0.94875 -1.53889
LEU_306 -6.80652 0.86612 3.09403 -0.45305 0.23642 0.08544 2.15948 -2.29422 -0.00018 -0.00049 -1.78912 0.22573 0 0 0 0 0 0.01207 0.63667 0.01034 0.38542 0 -0.20189 0 0.18072 -0.29348 1.85847 -2.08803
LYS_307 -8.97777 0.47837 7.80996 -0.42345 0.08031 0.22344 3.75099 -3.5887 -0.07589 -0.31123 -4.11906 0.15324 0 0 0 0 0 0.0094 -0.12948 0.23362 1.4935 0 -0.04243 0 -1.5107 -0.38333 1.69576 -3.63345
HIS_D_308 -6.0725 0.69673 3.07599 -0.43709 0.10329 0.46446 1.11706 -1.87237 -0.03062 -0.24692 -0.34617 -0.56121 0 0 0 0 0 0.0085 -0.06724 0.01805 0 2.83827 0.02202 0 -0.45461 -0.30971 0.55371 -1.50035
PHE_309 -5.74152 0.34152 3.42064 -0.65907 0.06939 0.37377 1.66027 -1.86769 -0 -0 -1.48169 0.07707 0 0 0 0 0 0.00388 0.05792 0.00126 0 1.96633 -0.20832 0 1.0402 -0.43789 0.37544 -1.00847
LEU_310 -6.50123 0.75768 2.66074 -0.45479 0.25923 0.07288 1.68952 -1.8443 -0.01948 -0.15698 -0.82959 0.32648 0 0 0 0 0 0.01209 0.00484 0.37142 0.3588 0 -0.10534 0 0.18072 -0.54892 1.05786 -2.70837
PRO_311 -6.29577 0.73321 4.00678 -0.11693 0.0044 0.08721 1.51785 -1.60449 -0.00093 -0.00338 -1.23763 0.23316 0 0 0 0 0 0.02909 -0.0649 0.05871 0.09186 0 -0.94323 0 -2.4119 -0.49434 1.16673 -5.24449
LYS_312 -6.03398 0.87558 6.78011 -0.54463 0.19412 0.34016 3.31937 -2.87724 -0.01962 -0.11479 -2.3629 0.19829 0 0 0 -0.51341 0 0.0451 -0.07304 0.15681 2.43685 0 -0.07576 0 -1.5107 -0.49429 0.91761 0.64361
ARG_313 -8.40761 0.71087 7.74576 -0.82088 0.23806 0.53249 3.19194 -3.38994 -0.06798 -0.43722 -3.48151 0.3699 0 0 -1.04316 -1.66987 0 0.01729 -0.15298 0.18466 2.60005 0 -0.05623 0 -1.2888 -0.39204 0.9862 -4.63099
LEU_314 -7.67521 0.90233 3.25144 -0.48957 0.16657 0.12853 1.74222 -2.15832 -0 -0 -0.45763 0.13793 0 0 0 0 0 0.00977 -0.03267 0.01201 0.21314 0 -0.23311 0 0.18072 -0.26209 0.65074 -3.91321
HIS_315 -6.58422 0.29391 6.17425 -0.44881 0.02069 0.53087 2.50786 -2.95864 -0.05688 -0.29699 -1.72387 -0.68531 0 0 0 -0.57024 0 0.03422 0.07754 0.05681 0 1.81379 -0.41302 0 -0.45461 -0.19161 0.56691 -2.30738
PHE_316 -8.3066 1.22792 0.75621 -0.96365 0.37761 0.47871 0.61459 -1.48046 -0 -0 0.21535 -0.25159 0 0 0 0 0 0.02705 0.08164 0.07767 0 3.70967 -0.26439 0 1.0402 0.59132 0.68173 -1.38701
ALA_317 -4.45025 0.2835 3.09204 -0.02187 5e-05 0 2.41659 -1.91343 -0 -0 -3.07162 -0.32675 0 0 -0.60398 0 0 0.01697 0.12632 0 0 0 0.30252 0 1.8394 1.76249 0.72 0.17199
LYS_318 -4.24405 0.30952 5.3946 -0.55937 0.64463 0.53588 2.4417 -2.04593 -0 -0 -3.94604 -0.34263 0 0 -0.66358 0 0 0.5821 0.01018 0.31103 1.97363 0 0.31073 0 -1.5107 1.62263 0.72677 1.55111
SER_319 -4.62329 0.58662 5.58297 -0.02912 0 0.05363 3.08437 -2.47457 -0.05659 -0.15474 -2.1558 -1.02796 0 0 -0.71537 0 0 0.1865 -0.02237 0.08838 0.29191 0 -0.34801 0.64918 -0.77834 0.64015 0.66514 -0.55731
ASP_320 -3.88365 0.17 5.42688 -0.11754 0.01355 0.3588 1.92099 -2.09625 -0 -0 -3.76638 -0.48321 0 0 -0.42187 -0.5339 0 0.03152 -0.08915 0.05032 0 2.214 -0.02794 0 -2.3716 -0.0664 0.47799 -3.19382
ARG_321 -9.71639 0.90692 8.75904 -0.52518 0.106 0.31338 3.78304 -3.82656 -0.02131 -0.2574 -3.85703 0.17934 0 0 -2.22968 -1.19716 0 0.01881 0.0091 0.27855 2.07104 0 -0.06332 0 -1.2888 -0.49024 0.91034 -6.1375
ILE_322 -9.72785 0.85924 3.47749 -0.48486 0.33904 0.11292 2.4563 -2.79635 -0 -0 -1.70973 -0.03606 0 0 0 0 0 0.02439 -0.051 0.02629 0.39915 0 -0.54407 0 0.73287 -0.48884 1.03413 -6.37692
GLU_323 -7.2273 0.95849 7.66069 -0.50046 0.21788 1.59839 2.29103 -3.145 -0.03763 -0.29756 -2.21908 -2.52011 0 0 0 -0.58891 0 0.02787 -0.06842 0.0436 0 4.37097 -0.03706 0 -2.7348 -0.47163 1.18979 -1.48927
PRO_324 -5.8662 0.87508 2.95659 -0.06863 0 0.04308 1.77876 -1.36936 -0.00913 -0.04425 -1.5054 0.58155 0 0 0 0 0 0.00366 -0.00664 0.03031 0.16685 0 -0.52067 0 -2.4119 -0.0989 1.24546 -4.21976
LEU_325 -9.67968 1.07698 2.61255 -0.60695 0.18571 0.16203 2.29058 -2.68415 -0 -0 -2.00668 0.2161 0 0 0 0 0 0.01162 -0.04487 0.29337 0.66083 0 -0.32263 0 0.18072 0.18144 0.74116 -6.73186
THR_326 -7.03851 0.48867 4.33224 -0.11654 0.08119 0.08341 3.13805 -2.71351 -0.01234 -0.04367 -2.66954 -0.54847 0 0 0 0 0 0.00942 -0.00028 0.05773 0.09066 0 -0.5609 2.28525 -1.0874 -0.18197 0.57537 -3.83115
PHE_327 -10.0848 1.15485 0.75441 -0.65389 0.06813 0.37051 1.50055 -2.08014 -0.01464 -0.07282 -1.2367 0.2277 0 0 0 0 0 0.02097 0.00454 0.0636 0 1.88348 -0.25039 0 1.0402 -0.36704 0.46658 -7.20487
TYR_328 -6.66565 0.658 4.35391 -0.90514 0.11379 0.1497 3.18707 -2.57374 -0.03349 -0.25222 -3.98486 -0.4529 0 0 0 -0.77417 0 0.01642 -0.04022 0.01533 0 2.46019 -0.03464 0.00268 1.2797 -0.20674 0.59486 -3.09213
LEU_329 -9.01133 1.30675 2.41513 -0.46989 0.22267 0.09693 1.43662 -2.45544 -0.0101 -0.08354 -0.73946 0.05317 0 0 0 0 0 0.02945 0.02927 0.52362 1.51221 0 0.01867 0 0.18072 -0.07379 1.10104 -3.9173
ASP_330 -5.17434 0.47643 5.58744 -0.09924 0.01532 0.27422 2.51707 -2.43987 -0 -0 -3.30231 -0.12928 0 0 0 -0.80964 0 0.01134 -0.01623 0.15452 0 1.85945 0.02958 0 -2.3716 0.00909 1.55679 -1.85125
PRO_331 -4.33692 0.80501 1.9453 -0.18502 0.0028 0.13364 0.5238 -0.87312 -0.00656 -0.07597 -0.2494 -0.00577 0 0 0 0 0 0.01885 0.0619 0.01508 1.26729 0 -0.83162 0 -2.4119 -0.31734 1.29961 -3.22033
GLN_332 -5.49282 0.69138 6.44615 -0.31297 0.08763 0.29603 2.24655 -2.533 -0.05229 -0.38274 -2.93472 -0.8524 0 0 0 -0.52605 0 0.10886 0.18781 0.02943 0 2.76039 -0.06253 0 -0.18838 -0.41847 1.14763 0.24547
TRP_333 -11.5999 1.39769 5.24657 -0.79202 0.04621 0.28021 2.16225 -3.28211 -0 -0 -1.63724 -0.19045 0 0 0 0 0 0.04267 0.00622 0.27604 0 1.4751 -0.0841 0 1.6906 0.01985 0.8118 -4.1306
GLN_334 -8.76553 1.29306 4.52268 -0.33001 0.0695 0.30706 2.61995 -2.68136 -0 -0 -2.65573 -0.67555 0 0 0 0 0 0.06054 0.07297 0.01231 0 3.28745 -0.10412 0 -0.18838 0.01414 0.65208 -2.48893
LEU_335 -8.6529 1.80145 1.0581 -0.50254 0.33586 0.08518 2.47386 -2.02319 -0 -0 -2.79118 0.23903 0 0 0 0 0 0.02455 0.38526 0.04735 0.45361 0 -0.26357 0 0.18072 -0.11609 1.46018 -5.80433
ALA_336 -4.93367 0.50757 2.67446 -0.01955 0 0 1.93709 -1.9228 -0 -0 -1.90345 -0.46599 0 0 0 0 0 0.00991 -0.00073 0 0 0 -0.50795 0 1.8394 -0.06338 1.32705 -1.52204
LEU_337 -7.96994 0.60272 2.88097 -0.5816 0.10416 0.17946 1.87165 -2.35648 -0.03925 -0.16587 -1.25139 0.08895 0 0 0 0 0 0.01267 -0.03468 0.01249 0.9351 0 -0.23453 0 0.18072 0.00557 0.9361 -4.82319
ASN_338 -6.03723 0.60396 5.67439 -0.21002 0.01197 0.31088 2.27146 -2.69251 -0.04747 -0.3107 -1.20042 -0.79581 0 0 -1.17835 0 0 0.02941 0.0428 0.00016 0 2.92175 0.41609 0 -0.93687 1.07789 1.51321 1.46459
PRO_339 -5.37016 0.9334 3.12488 -0.06567 0 0.04095 1.37037 -1.47526 -0.00282 -0.01116 -0.36746 0.59649 0 0 0 0 0 0.06362 -0.19071 0.03468 0.19596 0 -0.54639 0 -2.4119 1.15528 1.25978 -1.66613
SER_340 -2.43282 0.20649 2.87638 -0.03194 0.00136 0.05444 1.25291 -1.28401 -0 -0 -0.38808 -0.98206 0 0 -1.17835 0 0 0.08607 -0.04387 0.00327 0.19833 0 -0.35832 0.62203 -0.77834 -0.16225 0.4192 -1.91956
GLU_341 -3.82274 0.45697 4.44735 -0.22559 0.05554 0.36701 2.02062 -1.89887 -0.07315 -0.41743 -1.88938 -0.58334 0 0 0 0 0 0.24958 -0.05974 0.01425 0 3.05976 0.09714 0 -2.7348 -0.40894 0.39123 -0.95453
ARG_342 -7.82819 0.57938 5.86821 -1.22408 0.2873 1.17384 2.43848 -2.73946 -0.00282 -0.01116 -1.28341 -0.0254 0 0 0 -0.3266 0 0.091 0.00025 0.24049 3.52941 0 -0.12487 0 -1.2888 -0.17557 0.57855 -0.24345
LYS_343 -3.65573 0.45463 3.54645 -0.2933 0.02544 0.12072 1.18167 -1.48262 -0 -0 -0.88427 0.22593 0 0 0 0 0 0.07877 -0.03044 0.02048 1.67671 0 0.29239 0 -1.5107 0.06341 0.50094 0.33049
TYR_344 -5.2857 0.49367 3.16134 -0.90404 0.08471 0.19898 1.96131 -1.99904 -0 -0 -1.04931 -0.35245 0 0 0 0 0 0.02433 0.08998 0.13188 0 2.11689 0.00923 0.00605 1.2797 0.12409 0.55666 0.64827
CYS:disulfide_345 -6.98344 0.89326 3.96785 -0.04775 0.00442 0.02452 1.77014 -2.4424 -0.00688 -0.03091 -0.67002 -0.46112 0 0 -0.8004 0 -0.63009 0.01513 -0.09442 0.65217 0.67868 0 0.33556 0 3.6196 -0.04862 1.176 0.92127
GLY_346 -3.6706 0.30995 3.06627 -5e-05 0 0 1.12072 -1.80493 -0 -0 -0.82207 -0.3942 0 0 -0.17446 0 0 0.00732 -0.06851 0 0 0 0.21306 0 0.83697 -0.06405 0.90695 -0.53765
SER_347 -5.41124 0.49279 5.47362 -0.01911 0 0.01693 2.44987 -2.74668 -0.00912 -0.06736 -2.67141 -0.01771 0 0 0 0 0 0.01417 0.0448 0.08202 1.39639 0 -0.50853 0.64152 -0.77834 -0.1894 0.32505 -1.48174
GLY_348 -5.0168 0.48673 3.96873 -0.00042 0 0 2.31171 -2.26126 -0 -0 -2.24091 -0.23693 0 0 -0.50894 0 0 0.03104 -0.03799 0 0 0 0.35043 0 0.83697 -0.10631 0.31305 -2.1109
PHE_349 -9.31486 1.24366 5.50363 -0.48851 0.02586 0.23525 3.55123 -3.35964 -0 -0 -2.44894 0.05099 0 0 0 0 0 0.02685 -0.01598 0.06994 0 1.77257 -0.46731 0 1.0402 0.2462 0.34131 -1.98753
HIS_D_350 -7.30393 0.50981 5.1495 -0.89507 0.09861 1.21062 1.66285 -2.48143 -0.01121 -0.12721 -0.9607 -0.48127 0 0 -0.88877 0 0 0.03217 0.04295 0.10749 0 1.62684 -0.35176 0 -0.45461 0.2236 0.64807 -2.64344
GLY_351 -5.02396 0.54816 4.22653 -0.0001 0 0 1.71896 -2.26113 -0 -0 -1.47646 -0.34363 0 0 -0.19322 0 0 0.0425 -0.13666 0 0 0 -1.53527 0 0.83697 0.33272 0.63838 -2.62621
SER_352 -5.14568 0.41548 4.94525 -0.02355 0 0.05472 1.82872 -2.19325 -0 -0 -0.75885 -0.49118 0 0 -0.81887 0 0 0.02826 0.01427 0.00144 0.10683 0 -0.55361 0.60019 -0.77834 0.21114 0.43237 -2.12468
ASP_353 -7.20275 0.97287 8.00966 -0.17461 0.04962 0.5473 4.44454 -3.68287 -0.01957 -0.13451 -6.23022 -1.49422 0 0 -0.64755 -2.44404 0 0.02253 0.0936 0.10311 0 3.10757 -0.2993 0 -2.3716 0.2002 0.43312 -6.71711
ASN_354 -7.42284 0.53902 6.64982 -0.28718 0.04491 0.54294 3.15656 -3.18534 -0.00425 -0.03376 -1.43134 -1.3646 0 0 -1.31667 0 0 0.01894 0.10855 0.30426 0 2.72264 -0.15882 0 -0.93687 0.20203 0.49369 -1.35832
VAL_355 -7.91257 1.43483 4.91682 -0.38218 0.2749 0.10225 2.67086 -3.13173 -0.04009 -0.2102 -2.4901 -0.24089 0 0 -0.64755 0 0 0.08641 0.05908 0.08561 1.22987 0 0.37195 0 1.9342 -0.03394 0.60813 -1.31434
PHE_356 -10.9562 0.96725 4.9271 -0.52389 0.25874 0.23754 3.54631 -3.2233 -0.01957 -0.13451 -3.05475 -0.10051 0 0 0 0 0 0.0427 -0.02343 0.01735 0 3.78781 0.00405 0 1.0402 -0.21287 0.67359 -2.74635
SER_357 -4.78448 0.30925 5.34992 -0.03276 0.00038 0.02259 2.53061 -2.39416 -0.05506 -0.4642 -2.18244 0.00931 0 0 0 0 0 0.02731 -0.05465 0.01715 0.57143 0 0.29384 1.9888 -0.77834 -0.16332 0.62156 0.83273
ASN_358 -7.38679 0.5688 7.47435 -0.19596 0.07259 0.31936 3.57566 -3.46689 -0.00401 -0.04219 -3.52168 -0.4061 0 0 -0.61399 -1.47386 0 0.02816 0.00569 0.0707 0 1.7488 -0.06195 0 -0.93687 -0.10767 0.53119 -3.82268
MET_359 -10.1326 0.77146 6.6844 -0.74437 0.23267 0.33601 3.00869 -3.31477 -0.022 -0.13966 -2.47738 -0.3353 0 0 0 0 0 0.07736 0.15025 0.19944 2.04235 0 0.23014 0 0.60916 -0.38129 0.54001 -2.66539
GLN_360 -8.70914 0.33574 7.89415 -0.65772 0.08826 0.71308 3.60325 -3.86837 -0.05147 -0.45569 -4.32191 -0.18674 0 0 -0.50716 0 0 0.09063 0.2646 0.2664 0 2.8616 0.05831 0 -0.18838 -0.43494 0.57877 -2.62673
ALA_361 -5.87143 0.25996 3.30402 -0.02042 0 0 2.46168 -2.60422 -0 -0 -3.29328 -0.18007 0 0 0 0 0 0.02089 -0.01209 0 0 0 0.16921 0 1.8394 -0.09027 0.60365 -3.41297
LEU_362 -8.03286 0.68859 2.87645 -0.51385 0.10164 0.1066 2.43624 -2.39497 -0 -0 -1.62916 0.2998 0 0 -0.45941 0 0 0.01067 0.57939 0.06901 0.86562 0 -0.25492 0 0.18072 -0.0979 0.64505 -4.52327
PHE_363 -9.18388 1.39493 1.00834 -0.83335 0.52305 0.2569 1.74056 -2.02803 -0.01117 -0.07145 -1.57264 -0.84675 0 0 0 0 0 0.02655 0.25622 0.3488 0 2.54204 -0.30864 0 1.0402 0.24777 0.76707 -4.70349
VAL_364 -7.02916 0.44632 2.90987 -0.27173 0.17008 0.06131 2.51127 -2.40624 -0 -0 -2.85032 -0.35174 0 0 0 0 0 0.02828 0.07968 0.00044 0.22318 0 -0.56427 0 1.9342 0.38028 0.54826 -4.18028
GLY_365 -3.9652 0.20811 2.82003 -0.00054 0 0 2.14435 -1.74619 -0.01662 -0.091 -3.03989 -0.30725 0 0 0 0 0 0.00698 -0.06019 0 0 0 0.5624 0 0.83697 0.48921 0.29474 -1.86409
TYR_366 -8.24113 0.62881 3.91387 -0.80632 0.12101 0.12363 3.51752 -2.66307 -0 -0 -3.5153 -0.4901 0 0 -0.55308 -0.55822 0 0.03553 0.02083 0.14899 0 2.30135 -0.16412 0.1023 1.2797 0.66249 0.45002 -3.68528
GLY_367 -3.86048 0.49587 2.9423 -0.00064 0 0 1.72586 -1.76324 -0 -0 -0.80929 -0.19964 0 0 0 0 0 0.02515 0.23001 0 0 0 -1.53913 0 0.83697 0.65198 0.7545 -0.50978
PRO_368 -6.73506 0.94394 3.31844 -0.0702 0 0.04315 0.60528 -1.35559 -0.02141 -0.15552 0.09107 0.61103 0 0 0 0 0 0.0062 -0.19452 0.06492 0.19634 0 -0.59068 0 -2.4119 0.69349 1.03799 -3.92304
GLY_369 -3.39153 0.20268 3.02882 -5e-05 0 0 1.87906 -1.68713 -0.02723 -0.11031 -2.43501 -0.38786 0 0 -1.1152 0 0 0.00059 0.03404 0 0 0 0.62366 0 0.83697 0.2483 0.69124 -1.60897
PHE_370 -10.1042 0.4206 3.36462 -0.54864 0.01978 0.2342 2.05724 -2.84476 -0.01949 -0.09907 -1.52038 0.2084 0 0 0 0 0 0.00832 -0.00348 0.05221 0 2.00144 -0.37708 0 1.0402 0.02636 0.28597 -5.7978
LYS_371 -7.71535 0.62036 8.06108 -0.32309 0.04367 0.15041 2.76157 -3.2861 -0.01495 -0.05676 -3.56536 0.24703 0 0 -1.03688 0 0 0.01166 0.05422 0.08127 1.71974 0 0.25835 0 -1.5107 -0.07941 0.33152 -3.24774
HIS_D_372 -6.739 0.26789 6.0082 -0.42719 0.01395 0.52443 2.5725 -3.05402 -0 -0 -1.85659 -0.23968 0 0 -1.54611 0 0 0.02942 -0.04217 0.16339 0 2.16695 0.05932 0 -0.45461 0.06898 0.46368 -2.02066
GLY_373 -2.42536 0.25686 2.6501 -5e-05 0 0 1.25282 -1.41594 -0.0305 -0.10943 -1.55907 -0.39528 0 0 0 0 0 0.02742 -0.12154 0 0 0 -1.27982 0 0.83697 -0.22505 0.35011 -2.18775
ILE_374 -5.97628 0.50171 4.46807 -0.62015 0.45106 0.12797 2.27893 -2.41246 -0 -0 -2.22854 0.13335 0 0 0 0 0 0.09427 0.18207 0.05941 1.00609 0 -0.77661 0 0.73287 -0.52265 0.50605 -1.99485
GLU_375 -3.64007 0.28263 2.92291 -0.39113 0.13368 0.52346 0.63902 -1.47176 -0.02899 -0.17198 -1.86374 -0.4888 0 0 0 0 0 0.07692 0.01505 0.05648 0 4.96041 -0.06262 0 -2.7348 -0.35074 0.83159 -0.76249
ALA_376 -4.03065 0.21875 2.99794 -0.02092 0 0 2.04338 -1.88879 -0 -0 -2.4458 -0.32247 0 0 0 0 0 0.0665 0.00526 0 0 0 -0.18255 0 1.8394 0.02784 0.70597 -0.98613
ASP_377 -2.83362 0.45506 4.29041 -0.10556 0.00233 0.29418 1.64106 -1.76505 -0.01158 -0.12908 -3.77897 -0.30843 0 0 0 0 0 0.02139 -0.00203 0.00586 0 1.85082 0.02927 0 -2.3716 -0.06536 0.53643 -2.24447
THR_378 -3.41565 0.09661 2.7398 -0.23158 0.23016 0.10075 1.21811 -1.41795 -0.007 -0.11149 -2.2219 -0.93271 0 0 -0.41306 0 0 0.03011 -0.04674 0.01122 1.6951 0 0.20911 2.31246 -1.0874 -0.32184 0.33395 -1.22993
PHE_379 -7.84215 0.58105 1.56201 -0.93036 0.06621 0.53911 2.08801 -1.8058 -0.01101 -0.09088 -1.82311 -0.16445 0 0 0 0 0 0.03657 -0.01069 0.00825 0 1.55016 -0.53403 0 1.0402 -0.28111 0.28599 -5.73601
GLU_380 -6.83977 0.7307 7.29909 -0.21984 0.02784 0.30428 2.83089 -2.99361 -0.0076 -0.09522 -3.72124 -0.42651 0 0 0 -0.79864 0 0.02495 0.07521 0.05253 0 3.14634 -0.05478 0 -2.7348 -0.31832 0.54676 -3.17174
ASN_381 -7.69837 0.63971 6.02803 -0.2826 0.06465 0.49725 3.03236 -3.08228 -0.08688 -0.45655 -1.93765 -0.80679 0 0 0 -1.05012 0 0.07697 0.18079 0.02075 0 2.82499 0.0225 0 -0.93687 -0.25566 0.82602 -2.37975
ILE_382 -8.8034 1.06043 3.99694 -0.57481 0.42188 0.14392 1.72901 -2.91906 -0.02286 -0.12246 -0.5797 0.29921 0 0 0 0 0 0.15496 -0.04732 0.10975 0.42217 0 0.6364 0 0.73287 -0.1166 0.94514 -2.53351
GLU_383 -7.54973 0.75602 8.31415 -0.45115 0.13126 0.91954 4.0091 -3.63522 -0.01231 -0.13529 -5.35953 -0.47219 0 0 -0.99053 -0.22653 0 0.09597 -0.041 0.05222 0 3.30381 -0.1712 0 -2.7348 -0.26345 0.78586 -3.67502
VAL_384 -7.45365 0.60467 3.0301 -0.3062 0.14499 0.07078 3.0098 -2.55554 -0 -0 -2.28573 -0.26 0 0 0 0 0 0.04421 -0.04821 0.00743 0.23919 0 -0.18766 0 1.9342 -0.35287 0.58451 -3.77996
TYR_385 -12.5908 0.64577 6.46339 -0.94625 0.05806 0.34812 3.79666 -4.2215 -0.0428 -0.22019 -2.93605 -0.29354 0 0 -0.91121 -0.56595 0 0.0165 -0.00829 0.03409 0 1.79392 -0.43715 0.04324 1.2797 -0.04459 0.41153 -8.32736
ASN_386 -7.35729 0.21623 7.28231 -0.19864 0.05218 0.28637 2.78523 -3.59559 -0.03601 -0.1759 -1.55624 -0.30826 0 0 0 -1.99789 0 0.01454 0.12952 0.05052 0 1.75907 0.26506 0 -0.93687 0.07505 0.4527 -2.7939
LEU_387 -8.22523 0.81738 3.08076 -0.63593 0.11945 0.20306 2.6892 -2.57148 -0 -0 -1.67656 0.10166 0 0 0 0 0 0.02953 3e-05 0.05854 0.81314 0 -0.20033 0 0.18072 0.01707 0.63658 -4.56243
MET_388 -10.6818 0.69605 4.40881 -0.32031 0.04447 0.08332 2.92728 -3.06855 -0.00179 -0.04156 -2.75395 -0.05671 0 0 0 0 0 0.01539 -0.00919 0.03913 1.75425 0 -0.02481 0 0.60916 -0.04933 0.53224 -5.89794
CYS_389 -9.01479 0.5529 5.92967 -0.04767 0 0.01639 3.21622 -3.09036 -0 -0 -3.38611 -0.04439 0 0 0 0 0 0.01541 0.14165 0.00814 0.2755 0 0.26308 0 3.6196 0.05947 0.81421 -0.67106
ASP_390 -5.66746 0.3904 7.60744 -0.10159 0.0023 0.3096 3.70229 -3.4215 -0.00248 -0.02093 -5.08831 -0.31135 0 0 -1.47641 0 0 0.01096 -0.04537 0.05504 0 2.61399 0.18801 0 -2.3716 0.01909 1.64231 -1.96556
LEU_391 -6.85851 0.44748 2.77183 -0.46179 0.14263 0.10643 1.79309 -2.14948 -0.03035 -0.22569 -0.5388 0.22194 0 0 0 0 0 0.01031 -0.03432 0.10668 0.28276 0 -0.29015 0 0.18072 -0.2938 1.26568 -3.55334
LEU_392 -8.63813 1.02576 3.63468 -0.4997 0.15561 0.15131 1.71831 -2.57005 -0 -0 -1.27522 0.10899 0 0 0 0 0 0.02362 -0.03841 0.19447 0.08314 0 -0.12514 0 0.18072 -0.47501 0.49681 -5.84825
ASN_393 -2.9943 0.16375 3.47322 -0.19326 0.04105 0.3254 1.37221 -1.76062 -0.03013 -0.25211 -1.14413 -1.00196 0 0 0 0 0 0.01241 -0.1084 0.00015 0 1.89104 -1.0153 0 -0.93687 -0.78662 0.37917 -2.56529
LEU_394 -8.78691 0.8372 2.20724 -0.48136 0.23513 0.08978 1.4644 -2.12375 -0.00018 -0.00391 -1.33711 0.15878 0 0 0 0 0 0.00385 0.25991 0.06191 0.48813 0 -0.34055 0 0.18072 -0.62999 0.319 -7.39771
THR_395 -3.02775 0.38457 2.87612 -0.17466 0.0704 0.06421 1.82404 -1.405 -0 -0 -1.97997 -0.22415 0 0 -2.26939 0 0 0.01874 -0.06429 0.00693 0.07048 0 0.14275 2.33194 -1.0874 -0.17892 1.051 -1.57033
PRO_396 -5.05397 0.60273 1.77214 -0.19058 0.0015 0.13402 0.99431 -0.83568 -0 -0 -0.42861 0.04625 0 0 0 0 0 0.00238 0.10385 0.01348 0.5549 0 -0.88444 0 -2.4119 -0.31587 1.03193 -4.86356
ALA_397 -3.57996 0.38613 3.11672 -0.02316 0 0 1.9558 -1.74739 -0.01949 -0.16045 -1.93397 -0.16013 0 0 -1.31891 0 0 0.00645 0.04529 0 0 0 -0.11197 0 1.8394 -0.56272 1.10836 -1.16001
PRO_398 -1.49515 0.28639 0.89895 -0.12924 0.00563 0.09444 0.22735 -0.52096 -0 -0 -0.16648 0.18988 0 0 0 0 0 0.00306 -0.02861 0.01722 0.11349 0 -0.83716 0 -2.4119 -0.51194 1.18954 -3.0755
ASN_399 -6.52381 0.41434 5.332 -0.29526 0.01604 0.53857 3.15571 -2.82509 -0.0068 -0.04079 -1.57336 -0.74053 0 0 -1.44169 -1.99789 0 0.02927 0.03189 0.04241 0 2.23852 -0.1245 0 -0.93687 -0.17386 0.74873 -4.13295
ASN_400 -5.50884 0.44005 3.8544 -0.20813 0.08835 0.34532 2.20323 -2.21241 -0.03132 -0.34759 -2.20186 -0.66822 0 0 -1.14134 0 0 0.08533 -0.06211 0.14485 0 3.9386 -0.39158 0 -0.93687 -0.35454 0.65026 -2.31442
GLY_401 -3.19074 0.11183 3.21452 -0.00044 0 0 1.17512 -1.68954 -0.02116 -0.09081 -0.75982 -0.21134 0 0 -1.03399 0 0 0.06409 -0.0683 0 0 0 -0.10847 0 0.83697 -0.33991 0.25556 -1.85643
THR_402 -4.51582 0.52018 4.11402 -0.19188 0.16405 0.0796 2.45041 -2.11399 -0.02602 -0.26985 -2.52777 -0.43764 0 0 -0.99053 0 0 0.01882 -0.07517 0.02062 0.14231 0 0.32268 2.35643 -1.0874 0.29731 0.33203 -1.41761
HIS_403 -5.51447 0.47602 3.83321 -0.47608 0.00264 0.58672 1.18286 -2.07305 -0.00801 -0.03737 0.10327 -1.14437 0 0 0 0 0 0.00747 -0.06593 0.0448 0 4.06971 -0.04074 0 -0.45461 0.00101 0.42315 0.91625
GLY_404 -3.75726 0.24947 3.17686 -6e-05 0 0 1.2976 -1.75999 -0.01475 -0.11134 -1.16801 -0.3808 0 0 0 0 0 0.00745 -0.14445 0 0 0 -1.50312 0 0.83697 -0.67169 0.33612 -3.60703
SER_405 -5.00385 0.20871 5.44489 -0.02949 1e-05 0.04778 2.85496 -2.42654 -0.02368 -0.22794 -2.23108 -1.19852 0 0 -0.67354 -0.22653 0 0.01787 -0.07798 0.03761 0.32408 0 0.12137 0.79166 -0.77834 -0.69202 0.69743 -3.04313
LEU_406 -8.18736 1.37783 2.65215 -0.52821 0.27396 0.16247 1.59271 -2.29178 -0.01291 -0.09545 -0.84835 0.07536 0 0 0 0 0 0.00894 -0.02161 0.19948 0.16818 0 -0.03019 0 0.18072 -0.41534 0.8569 -4.88249
ASN_407 -6.00863 0.67033 6.20605 -0.17433 0.02708 0.27546 3.15043 -2.87572 -0.00231 -0.01702 -1.94931 -0.35586 0 0 -0.51147 0 0 0.00653 -0.05271 0.03401 0 1.78118 0.06632 0 -0.93687 -0.2138 0.61172 -0.26892
HIS_D_408 -6.60341 0.62066 6.33634 -0.78253 0.03409 0.8466 2.39515 -3.01937 -0.02634 -0.24042 -2.02588 -0.41286 0 0 -1.28185 0 0 0.00956 -0.0928 0.08635 0 1.62358 0.01428 0 -0.45461 -0.09951 0.5423 -2.53065
LEU_409 -8.7466 0.72669 2.7632 -0.47253 0.07772 0.12311 2.13478 -2.3823 -0 -0 -1.93139 0.12587 0 0 0 0 0 0.00822 0.10707 0.05472 0.20103 0 -0.2231 0 0.18072 -0.17995 0.77019 -6.66255
LEU_410 -8.06359 0.53235 3.48867 -0.46974 0.24422 0.08134 1.8096 -2.41567 -0 -0 -0.74121 0.18493 0 0 0 0 0 0.00916 -0.00068 0.0036 0.49467 0 -0.35427 0 0.18072 -0.28001 0.72875 -4.56717
LYS_411 -6.29777 0.4564 7.42668 -0.49126 0.19269 0.20655 2.35278 -2.98667 -0.03545 -0.20183 -2.96863 -0.01032 0 0 -0.25676 0 0 0.00425 -0.01701 0.14113 3.05148 0 -0.15332 0 -1.5107 -0.28908 0.51839 -0.86846
ASN_412 -2.44719 0.35236 2.51296 -0.20204 0.02109 0.34536 0.56196 -1.19538 -0.03298 -0.19119 0.34022 -0.8096 0 0 0 0 0 0.01594 0.10709 0.00644 0 2.18497 -0.6593 0 -0.93687 -0.35035 0.89297 0.51645
PRO_413 -4.15987 0.71926 2.18311 -0.14304 0.00062 0.10342 0.35885 -0.97101 -0 -0 -0.88475 0.18205 0 0 0 0 0 0.06408 -0.04246 0.00408 0.19831 0 -1.1052 0 -2.4119 -0.60608 0.96919 -5.54136
VAL_414 -2.99939 0.23663 2.75525 -0.28883 0.17851 0.06315 1.04127 -1.37323 -0.00095 -0.00575 -1.3782 -0.33037 0 0 -0.61634 0 0 0.01571 -0.00583 0.01803 0.1753 0 -0.52848 0 1.9342 -0.32573 0.50482 -0.93022
TYR_415 -5.85629 0.49471 3.48629 -0.84125 0.05133 0.15967 1.68042 -1.96617 -0.01166 -0.10551 -2.03504 -0.38856 0 0 -1.37154 0 0 0.00308 0.05367 0.01044 0 2.11058 0.04369 0.02044 1.2797 -0.12122 0.23232 -3.07092
THR_416 -2.89619 0.36414 2.01283 -0.18143 0.0998 0.07153 0.44432 -1.17013 -0.00095 -0.00575 0.11469 -0.34803 0 0 0 0 0 0.02756 -0.05287 0.00515 0.13613 0 0.18644 2.32346 -1.0874 -0.09623 0.80813 0.75523
PRO_417 -6.22987 0.94347 2.12965 -0.20689 0.00726 0.1497 0.57209 -1.08808 -0 -0 -0.54608 -0.01355 0 0 0 0 0 0.00295 0.03021 0.01406 0.30713 0 -0.70911 0 -2.4119 -0.0142 0.92019 -6.14299
LYS_418 -2.91304 0.16024 1.88904 -0.45436 0.10906 0.24894 0.42097 -0.99404 -0.01166 -0.10551 -0.5309 -0.15864 0 0 0 0 0 0.00996 0.00652 0.00604 1.77644 0 0.02862 0 -1.5107 -0.17386 0.45498 -1.74191
HIS_419 -4.82093 0.45628 3.29095 -0.35947 0.00745 0.39527 0.44356 -1.82416 -0.03325 -0.20034 -0.70016 -0.32574 0 0 0 0 0 0.01807 0.04425 0.00667 0 2.45023 -0.09113 0 -0.45461 -0.32383 1.1413 -0.87961
PRO_420 -3.2795 0.55111 2.33807 -0.1257 0.00353 0.0926 1.22976 -1.05442 -0.00018 -0.00514 -1.57519 0.21619 0 0 -0.46014 0 0 0.06932 -0.09128 0.01985 0.15342 0 -0.99178 0 -2.4119 -0.67099 1.0643 -4.92808
LYS_421 -2.4145 0.09655 2.0301 -0.30651 0.03027 0.14078 0.77372 -1.09303 -0.01047 -0.10989 -0.14816 0.09586 0 0 0 0 0 0.02338 -0.01706 0.00035 2.07187 0 -0.05193 0 -1.5107 -0.58143 0.22501 -0.75579
GLU_422 -4.8834 0.36764 5.06551 -0.24613 0.03608 0.30309 1.89807 -2.10321 -0 -0 -2.03617 -0.21466 0 0 0 -1.18563 0 0.00905 0.08553 0.3944 0 2.92041 -0.03 0 -2.7348 -0.487 0.30057 -2.54064
VAL_423 -5.16905 0.81192 1.84818 -0.32025 0.29227 0.07035 1.22158 -1.69561 -0.01849 -0.1533 -0.89687 -0.15572 0 0 0 0 0 0.29339 -0.07333 0.03959 0.19725 0 0.04137 0 1.9342 -0.31185 0.52632 -1.51805
HIS_D_424 -6.96109 1.45849 6.39247 -0.78393 0.06962 0.69238 2.52728 -3.07466 -0.04201 -0.24138 0.25782 -0.62351 0 0 -0.84466 0 0 0.23054 0.01881 0.199 0 2.16646 -0.47883 0 -0.45461 1.21394 1.17296 2.89507
PRO_425 -2.59922 0.65802 2.37802 -0.12488 0.00312 0.09181 0.871 -1.08344 -0 -0 0.33177 0.22215 0 0 0 0 0 0.39581 -0.07388 0.02353 0.12952 0 -1.01277 0 -2.4119 0.8386 1.09594 -0.26679
LEU_426 -5.4697 0.51504 2.59845 -0.53803 0.25577 0.12199 0.97163 -1.81137 -0 -0 -0.99307 0.30678 0 0 -0.41319 0 0 0.17985 -0.04122 0.24798 0.53955 0 -0.20047 0 0.18072 -0.55363 0.53126 -3.57167
VAL_427 -6.88946 0.68117 3.79999 -0.26813 0.16544 0.05085 1.98592 -2.61806 -0.01415 -0.12763 -1.85873 0.23193 0 0 0 0 0 0.03886 -0.07365 0 0.11073 0 -0.39587 0 1.9342 -0.43239 0.57505 -3.10392
GLN_428 -3.42716 0.2213 2.27336 -0.65557 0.11874 0.7815 0.63521 -1.23816 -0 -0 -0.6423 -0.74544 0 0 -0.41319 0 0 0.04395 -0.04122 0.42469 0 2.77965 0.19789 0 -0.18838 -0.29111 0.49414 0.32792
CYS:disulfide_429 -4.61594 0.80151 2.17342 -0.05081 0.01818 0.02386 0.53701 -1.25656 -0.00135 -0.00409 -0.7683 -0.34295 0 0 0 0 0.47502 0.11265 0.0199 0.07263 0.55288 0 -0.23924 0 3.6196 1.09365 1.0003 3.22137
PRO_430 -3.13118 0.67528 2.36435 -0.2085 0.00584 0.15015 0.77575 -1.10909 -0.03801 -0.27485 -0.78957 -0.02252 0 0 0 0 0 0.24428 0.20682 0.02462 0.32865 0 -0.78479 0 -2.4119 0.98327 1.03612 -1.97528
PHE_431 -7.37979 1.89428 1.93304 -0.61692 0.23891 -0.03697 0.60918 -1.7642 -0 -0 -0.77172 0.09827 0 0 0 0 0 1.34378 1.69183 0.05504 0 3.40391 0.05302 0 1.0402 -0.31204 18.0501 19.5299
THR_432 -3.82724 0.60711 3.25739 -0.10818 0.06198 0.04094 1.42192 -1.68559 -0.03596 -0.29182 -1.48127 -1.31897 0 0 -0.47435 0 0 1.94136 0.03051 0.00579 0.21669 0 -0.58095 2.44199 -1.0874 0.63862 18.4336 18.2062
ARG_433 -2.52728 0.31162 2.40926 -0.96687 0.25533 0.76015 1.06404 -1.00777 -0 -0 -1.30121 -0.25647 0 0 -0.47435 0 0 0.22453 -0.06617 0.02379 2.85559 0 -0.18125 0 -1.2888 1.06465 0.89885 1.79767
ASN_434 -4.75609 0.66945 4.30419 -0.20252 0.01856 0.31466 1.62588 -2.07229 -0.01078 -0.06291 -0.61896 -0.78719 0 0 0 0 0 0.85144 0.04302 0.00571 0 2.26725 -0.26899 0 -0.93687 0.09818 1.7102 2.19192
PRO_435 -2.88666 0.51258 2.50784 -0.14475 0.0008 0.10518 1.40026 -1.14972 -0 -0 -0.65975 0.18438 0 0 -0.65465 0 0 0.75235 0.00076 0.0098 0.27167 0 -1.09709 0 -2.4119 -0.53915 1.90724 -1.89084
ARG_436 -3.56146 0.25798 2.2805 -0.63631 0.08372 0.38769 0.81041 -1.19701 -0.02201 -0.11058 -0.52918 0.64301 0 0 0 0 0 0.25031 -0.00339 0.08049 2.31357 0 -0.06138 0 -1.2888 -0.51367 0.47265 -0.34345
ASP_437 -4.00255 0.33633 5.30427 -0.10504 0.00401 0.30433 2.37733 -2.24004 -0.00079 -0.0021 -5.44862 -1.13244 0 0 -2.06105 -0.38576 0 0.06889 0.01254 0.00042 0 2.38319 -0.13285 0 -2.3716 -0.04196 0.31024 -6.82327
ASN_438 -2.57127 0.23579 3.35101 -0.28188 0.05971 0.49271 1.64091 -1.5625 -0.0384 -0.15742 -1.7154 -0.80641 0 0 -1.62491 0 0 0.03132 -0.02654 0.02857 0 1.90802 -0.28414 0 -0.93687 0.09393 0.39233 -1.77145
LEU_439 -8.71551 0.5649 2.99811 -0.52037 0.31887 0.13903 2.31339 -2.35869 -0.00079 -0.0021 -1.67112 -0.06188 0 0 0 0 0 0.03899 -0.0568 0.01116 3.00693 0 -0.13345 0 0.18072 -0.28686 0.37503 -3.86044
GLY_440 -2.46486 0.21651 2.60526 -5e-05 0 0 0.85902 -1.28639 -0.00812 -0.11905 -0.89788 -0.39064 0 0 -0.76858 0 0 0.06464 -0.06744 0 0 0 -1.23755 0 0.83697 -0.67198 0.28666 -3.04348
CYS:disulfide_441 -5.23062 0.4861 2.72491 -0.03637 0 0.0138 1.01355 -1.47487 -0.00966 -0.07399 -0.31461 -0.1335 0 0 0 0 -0.60065 0.03952 0.02285 0.14902 0.23384 0 -0.08664 0 3.6196 -0.45303 0.19865 0.08792
SER_442 -1.68962 0.06239 2.32128 -0.03095 0.03004 0.03166 0.98633 -1.0414 -0.03107 -0.26635 -0.82883 0.21687 0 0 0 0 0 0.02064 0.19756 0.00686 0.43891 0 0.05396 0.6645 -0.77834 0.94082 0.23915 1.54444
CYS:disulfide_443 -4.02092 0.26679 1.74124 -0.04547 5e-05 0.01691 0.50846 -1.04444 -0 -0 -0.11791 -0.25475 0 0 0 0 -0.67193 0.01055 -0.0446 0.01053 0.55131 0 0.14813 0 3.6196 0.73678 0.24472 1.65505
ASN_444 -4.41726 0.59165 4.53064 -0.24577 0.0236 0.37305 2.79318 -2.05689 -0 -0 -1.39367 -0.55669 0 0 -1.19634 0 0 0.0031 -0.02722 0.01367 0 2.43118 0.16212 0 -0.93687 -0.38296 0.82465 0.53318
PRO_445 -2.24265 0.52859 1.70786 -0.07007 0 0.04341 0.63115 -0.76568 -0 -0 0.46382 0.56991 0 0 0 0 0 0.00628 -0.23421 0.07688 0.24362 0 -0.79507 0 -2.4119 0.08218 1.00912 -1.15674
SER_446 -2.50318 0.19306 3.08371 -0.03185 0.00151 0.05443 1.24293 -1.32592 -0 -0 -1.33559 -1.01243 0 0 -1.19634 0 0 0.04094 -0.04754 0.00343 0.18252 0 -0.37318 0.60014 -0.77834 -0.02484 0.37046 -2.85607
ILE_447 -7.07324 0.47352 1.95701 -0.49113 0.34338 0.11057 2.02422 -1.69635 -0 -0 -0.3165 0.05692 0 0 0 0 0 0.00805 -0.06165 0.00776 0.46407 0 -0.60828 0 0.73287 -0.50132 0.36437 -4.20574
LEU_448 -2.30126 0.4021 2.09399 -0.47796 0.24036 0.10304 0.66974 -1.00875 -0.00075 -0.01123 -1.18802 0.21074 0 0 -0.3902 0 0 0.00647 -0.03619 0.01483 1.07111 0 -0.2205 0 0.18072 -0.32847 0.90137 -0.06886
PRO_449 -3.43505 0.64408 1.96609 -0.20373 0.00824 0.14844 0.80976 -0.90229 -0 -0 -0.87414 0.01769 0 0 0 0 0 0.00186 0.01257 0.01077 0.34721 0 -0.84321 0 -2.4119 -0.18413 1.00989 -3.87784
ILE_450 -7.47396 0.73382 0.98976 -0.49432 0.3247 0.12476 1.21212 -1.73956 -0.02201 -0.11058 0.22706 -0.21032 0 0 0 0 0 0.00646 0.00303 0.05865 0.30641 0 -0.14453 0 0.73287 -0.09877 0.93577 -4.63862
GLU_451 -1.93917 0.08285 2.04787 -0.21822 0.03381 0.31091 0.52053 -0.88061 -0 -0 -0.40877 -0.59055 0 0 0 0 0 0.00715 -0.05625 0.00028 0 3.01382 -0.32574 0 -2.7348 -0.24922 0.64865 -0.73745
ASP_452 -4.57746 0.23515 6.41185 -0.23348 0.05504 0.76204 2.55919 -2.79071 -0 -0 -4.65142 -1.04124 0 0 -0.59642 -0.34824 0 0.04797 -0.05244 0.00512 0 1.93054 -0.77884 0 -2.3716 -0.14866 0.23209 -5.35152
PHE_453 -10.5341 1.33461 2.76698 -0.53817 0.05672 0.2469 2.92812 -2.83125 -0 -0 -0.81005 0.09437 0 0 0 0 0 0.00656 -0.02633 0.00588 0 2.79279 0.05957 0 1.0402 0.08923 0.3746 -2.94339
GLN_454 -5.49878 0.58586 4.99159 -0.58505 0.24902 0.9911 1.96084 -2.54331 -0 -0 -1.9549 -2.10729 0 0 0 0 0 0.01129 0.01967 0.00443 0 4.37174 0.10571 0 -0.18838 -0.01866 0.40182 0.7967
THR_455 -3.50366 0.1978 5.04328 -0.20926 0.18957 0.07834 1.46678 -2.16696 -0.00666 -0.0338 -2.43113 -0.2563 0 0 -0.59642 -0.34824 0 0.0086 -0.03118 0.03942 0.10425 0 -0.01946 2.41631 -1.0874 0.0967 0.53848 -0.51093
GLN_456 -6.31648 0.35364 4.91719 -0.41221 0.09723 0.23834 1.86317 -2.50533 -0 -1e-05 -1.00236 -0.57153 0 0 0 0 0 0.01149 -0.03651 0.0215 0 3.84502 -0.09128 0 -0.18838 -0.05543 0.49843 0.6665
PHE_457 -8.78692 0.86506 3.67387 -0.5737 0.29009 0.30503 2.56317 -2.60846 -0.00551 -0.09443 -2.11117 -0.2231 0 0 0 0 0 0.0096 -0.02946 0.15024 0 3.2855 0.03238 0 1.0402 -0.22084 0.54304 -1.89542
ASN_458 -2.31663 0.09438 3.23231 -0.34832 0.06723 0.67958 1.32005 -1.4956 -0.02569 -0.27822 -0.83715 -0.78528 0 0 0 0 0 0.02793 -0.01448 0.0011 0 1.83445 -0.52993 0 -0.93687 -0.05621 0.49564 0.1283
LEU_459 -5.73138 0.36842 3.04624 -0.4636 0.18122 0.08165 1.16765 -1.87328 -0.00536 -0.03604 -1.40707 0.34197 0 0 0 0 0 0.02091 0.06425 0.08138 0.56285 0 -0.09314 0 0.18072 -0.24492 0.23899 -3.51853
THR_460 -4.58985 0.57797 5.3041 -0.14988 0.04242 0.05282 3.27945 -2.49039 -0.00927 -0.12862 -3.01299 -0.04966 0 0 -0.95311 0 0 0.02631 0.11489 0.02033 0.24212 0 0.18673 2.37882 -1.0874 -0.31293 0.52798 -0.03015
VAL_461 -4.14048 0.52686 3.29775 -0.35803 0.25403 0.08703 1.56904 -1.83918 -0.02071 -0.1622 -0.77215 -0.1616 0 0 0 0 0 0.00781 -0.02479 0.00395 0.75879 0 0.21525 0 1.9342 -0.00739 0.60871 1.77689
ALA_462 -4.01875 0.55296 3.22709 -0.02251 0 0 1.73862 -1.92694 -0 -0 -0.55946 -0.37438 0 0 0 0 0 0.00498 -0.05567 0 0 0 -0.30881 0 1.8394 -0.26598 0.30272 0.13327
GLU_463 -6.76544 0.54066 7.21687 -0.20465 0.03823 0.29431 3.98922 -3.30602 -0 -0 -3.77802 -0.55167 0 0 -0.95311 0 0 0.00732 0.02725 0.06857 0 3.34346 -0.28085 0 -2.7348 -0.49175 0.27785 -3.26257
GLU_464 -6.49964 0.27237 6.84667 -0.21378 0.02708 0.29126 2.58532 -3.06265 -0.02071 -0.1622 -2.35697 -0.59522 0 0 0 0 0 0.00246 0.01642 0.01235 0 3.00812 -0.21841 0 -2.7348 -0.46792 0.36954 -2.90073
LYS_465 -4.74481 0.20485 5.18309 -0.29402 0.02387 0.12549 2.26409 -2.405 -0.00095 -0.01076 -2.21633 -0.01632 0 0 0 0 0 0.00128 0.02691 0.01662 1.75839 0 0.00972 0 -1.5107 -0.4462 0.27778 -1.753
ILE_466 -5.61788 0.26956 5.69073 -0.49141 0.3226 0.0994 2.71992 -2.79282 -0 -0 -2.12982 0.0419 0 0 0 0 0 0.00116 -0.07054 0.04084 0.51454 0 -0.4676 0 0.73287 -0.16152 0.22135 -1.07671
ILE_467 -9.23289 0.74678 5.72585 -0.50484 0.34171 0.10223 3.94397 -3.58339 -2e-05 -7e-05 -3.65697 0.02475 0 0 0 0 0 0.00326 -0.0363 0.12943 0.50697 0 -0.42979 0 0.73287 0.06139 0.34024 -4.78483
LYS_468 -6.57954 0.43938 6.10832 -0.30337 0.03102 0.13442 3.00859 -2.90492 -0 -0 -2.51739 -0.01541 0 0 0 0 0 0.02547 0.17881 0.00831 1.71564 0 -0.00095 0 -1.5107 -0.17377 0.52011 -1.83598
HIS_469 -6.13631 0.30904 5.68035 -0.77127 0.02271 0.82522 2.47184 -2.89242 -0 -0 -1.53352 -0.25807 0 0 0 0 0 0.02357 -0.00522 0.30771 0 1.5285 -0.24544 0 -0.45461 -0.09866 0.39079 -0.8358
GLU_470 -5.93023 0.50563 6.33051 -0.22279 0.02959 0.31384 2.40997 -3.02044 -0.01634 -0.15598 -4.38086 -0.59032 0 0 -0.46839 0 0 0.04022 -0.02689 0.00453 0 3.10196 -0.36658 0 -2.7348 -0.21863 0.35214 -5.04385
THR_471 -8.35797 0.85778 6.28065 -0.12766 0.07126 0.05894 3.37459 -3.30896 -0.00811 -0.06489 -3.43397 -0.39753 0 0 -0.83814 0 0 0.01982 -0.04801 0 0.24015 0 -0.52264 4.16218 -1.0874 -0.41872 0.65572 -2.89292
LEU_472 -8.11673 1.35202 4.14705 -0.5356 0.21386 0.17589 2.31538 -2.54861 -0.00836 -0.12253 -1.51369 -0.04259 0 0 0 0 0 0.0146 0.20242 0.20299 0.61317 0 0.26177 0 0.18072 0.24885 1.26702 -1.69239
PRO_473 -5.0502 0.77919 2.46453 -0.08709 0.00018 0.05414 0.70853 -1.01544 -0 -0 0.07045 0.67257 0 0 0 0 0 0.0274 -0.03161 0.02166 0.61492 0 -0.51611 0 -2.4119 0.13427 1.13203 -2.43249
TYR_474 -8.72623 0.91732 3.20228 -1.07346 0.36366 0.69644 2.16698 -2.35225 -0.01703 -0.23958 -1.77736 -0.64985 0 0 0 -0.42615 0 0.2256 0.01722 0.35479 0 3.04832 -0.01742 0.13113 1.2797 0.19449 0.77094 -1.91047
GLY_475 -3.67134 0.20669 2.76513 -0.00025 0 0 1.16532 -1.52937 -0 -0 -1.43588 -0.15888 0 0 0 0 0 0.07174 0.07756 0 0 0 -1.49046 0 0.83697 0.50896 0.60875 -2.04506
ARG_476 -6.51256 0.92637 5.21381 -0.78489 0.15297 0.56457 2.24979 -2.45499 -0.02906 -0.15649 -2.61293 0.44695 0 0 -0.48144 -1.18563 0 0.12902 0.24824 0.21545 2.5027 0 -0.09502 0 -1.2888 -0.13948 1.18117 -1.91026
PRO_477 -5.89263 0.58054 2.57692 -0.11509 0.00287 0.08456 0.76805 -1.21857 -0 -0 -1.2244 0.25085 0 0 0 0 0 0.04944 -0.06595 0.05527 0.14663 0 -0.80487 0 -2.4119 -0.55496 1.3663 -6.40695
ARG_478 -9.448 0.94071 8.87536 -0.55652 0.05443 0.31736 4.16459 -3.81214 -4e-05 -0.0001 -4.97764 0.66188 0 0 -0.46014 -0.99458 0 0.03573 -0.001 0.25739 2.39736 0 -0.07367 0 -1.2888 -0.4372 0.85206 -3.49296
VAL_479 -6.17108 0.43137 2.02776 -0.27515 0.16365 0.05683 2.0692 -1.91574 -0.06305 -0.35447 -1.18158 -0.24159 0 0 0 0 0 0.02031 -0.04876 0.01004 0.15822 0 -0.55933 0 1.9342 -0.31865 0.7283 -3.52952
LEU_480 -6.63413 0.64959 2.39865 -0.51096 0.22103 0.1454 1.05906 -1.97419 -4e-05 -0.0001 -1.5034 0.08463 0 0 0 0 0 0.01871 -0.06064 0.20643 0.22584 0 -0.06033 0 0.18072 -0.42807 0.33579 -5.64601
GLN_481 -6.0625 0.38654 4.52621 -0.33201 0.10977 0.28534 2.7064 -2.41816 -0 -0 -2.5647 -0.56665 0 0 -0.50426 -0.6207 0 0.00973 -0.05872 0.0589 0 3.58738 0.1882 0 -0.18838 0.00759 0.46838 -0.98165
LYS_482 -2.8435 0.37162 1.9776 -0.31203 0.03287 0.1455 0.50946 -1.0053 -0 -0 0.12627 0.14997 0 0 0 0 0 0.04815 -0.09554 0.00676 2.19585 0 0.00384 0 -1.5107 -0.03823 0.61271 0.37532
GLU_483 -2.01941 0.05764 2.08567 -0.23659 0.06469 0.39754 0.48249 -1.01336 -0.01537 -0.12497 0.27131 -0.51632 0 0 0 0 0 0.16816 0.05018 0.01394 0 2.74492 0.21523 0 -2.7348 -0.12167 0.67892 0.44817
ASN_484 -7.16896 0.81668 5.86317 -0.25726 0.10986 0.41846 3.14276 -3.07483 -0.01845 -0.16034 -2.0547 -0.87863 0 0 0 -1.44449 0 0.24095 -0.03518 0.06962 0 2.09739 -0.19043 0 -0.93687 0.14688 0.56226 -2.75212
THR_485 -5.78135 0.85118 5.34667 -0.19216 0.11573 0.07986 2.81403 -2.74472 -0.03644 -0.20176 -5.01494 0.11615 0 0 -0.59022 -0.62587 0 0.18527 -0.0346 0.15172 0.05678 0 0.74232 2.29071 -1.0874 0.54085 0.63049 -2.38773
ILE_486 -9.19675 1.72197 3.16885 -0.65311 0.57637 0.13806 2.45162 -2.91609 -0 -0 -2.42046 0.32213 0 0 -0.84466 0 0 0.06721 -0.03557 0.28075 1.03259 0 -0.78193 0 0.73287 0.33539 1.06925 -4.95153
CYS:disulfide_487 -7.37572 0.57566 4.1719 -0.0611 1e-05 0.04321 2.57957 -2.49817 -0.02107 -0.07679 -2.72263 -0.40439 0 0 0 0 0.47502 0.07246 -0.0052 0.01676 0.94913 0 0.16475 0 3.6196 -0.13361 0.95643 0.32583
LEU_488 -5.93708 0.77021 1.44333 -0.56374 0.17859 0.14155 0.72552 -1.54851 -0.01288 -0.12465 -0.69619 0.2515 0 0 0 0 0 0.0813 -0.05699 0.04472 0.55354 0 -0.36779 0 0.18072 0.06672 0.57186 -4.29828
LEU_489 -7.37315 0.23886 3.34429 -0.44624 0.19942 0.08022 2.30532 -2.2423 -0 -0 -2.18741 0.13563 0 0 0 0 0 0.03273 0.15207 0.01243 0.51138 0 -0.34375 0 0.18072 -0.16348 0.56582 -4.99745
SER_490 -3.76944 0.29761 2.81959 -0.03324 0.0011 0.06118 1.05028 -1.46053 -0.00039 -0.00475 -0.56024 -0.88147 0 0 -0.3441 0 0 0.04788 0.02053 0.0144 0.25354 0 0.04704 0.6459 -0.77834 0.08158 0.46655 -2.02535
GLN_491 -7.72214 0.671 6.69922 -0.68578 0.21141 0.77983 3.95616 -3.27048 -0.02747 -0.18894 -2.95909 0.18845 0 0 0 -1.61129 0 0.03632 -0.01613 0.98695 0 4.14966 0.14557 0 -0.18838 0.50936 0.92122 2.58545
HIS_D_492 -4.90044 0.26994 4.52015 -0.40827 0.0057 0.44446 2.12614 -2.26362 -0.0403 -0.28654 -1.66747 -0.30006 0 0 -0.93751 -0.93373 0 0.00917 -0.04799 0.00078 0 2.66516 -0.01772 0 -0.45461 0.22158 1.00369 -0.99149
GLN_493 -7.26754 0.52269 5.08564 -0.44546 0.07611 0.33312 2.30082 -2.563 -0.03243 -0.24655 -2.93975 -0.74038 0 0 -1.73012 0 0 0.01734 -0.03046 0.1158 0 5.55671 -0.14604 0 -0.18838 -0.14964 0.73689 -1.73464
PHE_494 -9.75106 0.80848 4.10202 -0.90864 0.04868 0.51846 2.16198 -2.62051 -0 -0 -1.2794 -0.13237 0 0 0 0 0 0.02132 0.00873 0.03913 0 1.52159 -0.49465 0 1.0402 -0.23687 0.66752 -4.48538
MET_495 -9.44169 1.05117 4.72165 -0.43337 0.17744 0.04168 3.02092 -2.47772 -0 -0 -3.07505 -0.16128 0 0 0 0 0 0.00874 0.01581 0.19217 1.49101 0 -0.00775 0 0.60916 -0.09632 0.57111 -3.79231
SER_496 -5.31853 0.37782 4.39445 -0.03188 0 0.07398 2.49443 -2.32664 -0.00139 -0.00381 -2.86952 0.03315 0 0 0 0 0 0.05079 -0.0015 0.00177 0.30863 0 -0.37961 0.61719 -0.77834 0.02083 0.53993 -2.79824
GLY_497 -4.50942 0.23325 3.98854 -0.00058 0 0 2.917 -2.23619 -0.0043 -0.01618 -3.25955 -0.3669 0 0 0 0 0 0.00643 -0.04988 0 0 0 1.08765 0 0.83697 0.87261 0.43495 -0.06562
TYR_498 -11.3266 1.0532 4.71207 -0.8116 0.07181 0.1359 3.31367 -3.48134 -0.00963 -0.09964 -2.97033 -0.45941 0 0 0 0 0 0.03163 -0.0654 0.17857 0 2.55996 -0.00348 0.01979 1.2797 0.90174 0.41106 -4.55836
SER_499 -6.96217 0.7467 6.53439 -0.03956 0.0004 0.06857 4.46492 -3.28048 -0.02123 -0.23847 -4.30153 -0.55366 0 0 0 -0.82379 0 0.02268 0.0324 0.03729 0.4287 0 0.46648 1.74555 -0.77834 0.19685 0.53708 -1.71722
GLN_500 -5.56592 0.23534 3.62595 -0.26848 0.03638 0.21192 1.48951 -1.98118 -0 -0 -1.20985 -0.58632 0 0 0 0 0 0.02522 0.09142 0.01289 0 2.78301 -0.14307 0 -0.18838 -0.06425 0.46138 -1.03442
ASP_501 -4.20399 0.33648 5.62555 -0.11172 0.00651 0.35117 2.45267 -2.39853 -0.04308 -0.34466 -4.35111 -0.31132 0 0 -0.59022 -0.62587 0 0.01878 0.00194 0.19221 0 2.30443 -0.35731 0 -2.3716 -0.4004 0.36657 -4.4535
ILE_502 -6.7696 0.89013 2.29987 -0.50383 0.26054 0.12293 1.57034 -1.85952 -0.01706 -0.08421 -0.12429 -0.02843 0 0 0 0 0 0.02831 0.00012 0.00243 0.65106 0 -0.02864 0 0.73287 -0.0234 0.74859 -2.13178
LEU_503 -5.61791 0.63745 3.57304 -0.52999 0.21618 0.16818 2.34803 -2.06613 -0.00478 -0.06207 -1.78963 -0.06588 0 0 -1.05003 0 0 0.01989 0.0266 0.04272 0.28773 0 0.63738 0 0.18072 0.3552 0.8404 -1.85288
MET_504 -9.13534 1.17376 4.64954 -0.35566 0.08149 0.13345 2.53335 -2.54643 -0.01706 -0.08421 -1.85837 -0.32232 0 0 0 0 0 0.05153 0.15321 0.37235 1.61128 0 -0.10403 0 0.60916 0.57052 1.06558 -1.41818
PRO_505 -6.68698 1.06303 3.07904 -0.18595 0.0021 0.13276 1.1617 -1.47375 -0 -0 -0.62471 0.01323 0 0 0 0 0 0.07006 0.25633 0.0073 0.78638 0 -0.70981 0 -2.4119 0.06447 1.0114 -4.44529
LEU_506 -6.97933 0.87683 2.24834 -0.48702 0.11202 0.1096 1.40398 -1.87712 -0.01827 -0.12297 -1.23151 0.15378 0 0 0 0 0 0.04857 -0.03615 0.0306 0.45858 0 -0.2073 0 0.18072 -0.24334 1.32285 -4.25714
TRP_507 -12.9632 1.25814 4.11974 -1.52286 0.25525 1.03496 2.58794 -3.36574 -0 -0 -2.13543 -0.08964 0 0 0 0 0 0.02715 0.15862 0.02435 0 1.63883 -0.27831 0 1.6906 0.1923 1.40781 -5.9595
THR_508 -7.62186 1.05258 4.66514 -0.24439 0.46288 0.09383 3.53394 -2.85606 -0.0039 -0.04555 -2.38076 -1.07774 0 0 0 0 0 0.00719 -0.00662 0.11576 1.76058 0 -0.275 2.25133 -1.0874 0.03905 0.7688 -0.84821
SER_509 -6.13911 0.45766 4.96117 -0.03361 0.00028 0.05015 3.29815 -2.59581 -0.0234 -0.27572 -3.4604 -0.6645 0 0 -0.37379 0 0 0.00953 -0.00558 0.05388 0.22156 0 -0.13479 1.72013 -0.77834 0.0272 0.63668 -3.04866
TYR_510 -10.1112 0.68526 4.38019 -1.02301 0.12473 0.61062 3.54717 -3.06007 -0.01711 -0.1492 -2.7675 -0.32541 0 0 0 0 0 0.02754 0.0078 0.06333 0 1.53673 -0.45399 0.00015 1.2797 0.04626 0.43714 -5.16091
THR_511 -5.30448 0.3263 3.3876 -0.15049 0.05657 0.05504 1.61345 -2.02769 -0.02172 -0.11844 -1.37823 0.03823 0 0 -0.46839 -0.66054 0 0.02716 0.01823 0.11999 0.23878 0 -0.22613 2.50987 -1.0874 -0.06915 0.57162 -2.54982
VAL_512 -7.05309 0.62925 1.34893 -0.28709 0.18326 0.06333 2.63122 -2.05222 -0.00722 -0.02784 -3.11316 -0.26323 0 0 0 0 0 0.00717 0.00555 0.04156 0.16512 0 -0.57017 0 1.9342 -0.11941 0.54402 -5.93982
ASP_513 -4.73667 0.41618 6.21912 -0.12156 0.01695 0.36646 2.50044 -2.80083 -0.03401 -0.30118 -4.43184 -1.39318 0 0 -1.21526 0 0 0.0082 0.04436 0.01036 0 4.08727 0.13004 0 -2.3716 -0.24736 0.34023 -3.51388
ARG_514 -5.60759 0.47128 5.27694 -0.69985 0.11144 0.43153 1.85186 -2.40996 -0.01947 -0.10242 -1.87894 0.35406 0 0 -0.66405 -0.7027 0 0.00942 -0.074 0.17333 2.09353 0 -0.17601 0 -1.2888 -0.35901 0.46392 -2.74551
ASN_515 -2.81467 0.34404 3.28191 -0.19063 0.04535 0.31501 0.68404 -1.43974 -0.01947 -0.10242 -0.48997 -0.44381 0 0 0 0 0 0.00218 -0.06378 0.00515 0 1.99618 -0.47091 0 -0.93687 -0.67184 0.55728 -0.41296
ASP_516 -4.49013 0.24952 5.51124 -0.10758 0.0263 0.29973 1.78929 -2.39932 -0.01831 -0.14323 -3.36031 -0.25385 0 0 -0.55121 0 0 0.05211 -0.02191 0.10907 0 2.16104 0.12745 0 -2.3716 -0.51817 0.42341 -3.48646
SER_517 -2.23669 0.107 2.60248 -0.0296 0 0.06808 1.01735 -1.31746 -0 -0 -0.90306 -0.46951 0 0 0 0 0 0.04012 0.0045 0.00571 0.52982 0 -0.12652 0.6 -0.77834 -0.19631 0.30036 -0.78206
PHE_518 -7.10518 0.97911 1.0174 -0.48654 0.08531 0.22113 0.56874 -1.34923 -0 -0 -0.28461 -0.20334 0 0 0 0 0 0.01562 -0.02339 0.2681 0 2.79853 -0.07381 0 1.0402 -0.05286 0.44411 -2.1407
SER_519 -4.27767 0.1892 4.09138 -0.02798 0 0.04898 2.28638 -1.89844 -0.00879 -0.1402 -2.12697 -1.06355 0 0 -0.8851 0 0 0.01936 -0.00398 0.1292 1.41676 0 -0.03744 0.68407 -0.77834 -0.18172 0.43651 -2.12832
THR_520 -1.40645 0.04555 1.47979 -0.13243 0.08936 0.08268 0.33145 -0.75457 -0.00266 -0.07353 -0.16007 -1.07253 0 0 0 0 0 0.0168 -0.05402 0.0073 0.02552 0 -0.40931 2.25362 -1.0874 -0.36589 0.2296 -0.95719
GLU_521 -3.21208 0.22492 3.26631 -0.38371 0.0666 0.64911 1.1166 -1.43132 -0.00613 -0.06667 -1.08639 -0.62226 0 0 -0.8851 0 0 0.02826 0.03692 0.05487 0 3.43435 0.0038 0 -2.7348 -0.3814 0.19368 -1.73444
ASP_522 -2.27286 0.06585 3.54056 -0.20358 0.07586 0.64202 2.02753 -1.51921 -0 -0 -2.68496 -1.46121 0 0 -0.58582 -0.70844 0 0.02127 -0.06814 0.05775 0 2.12887 -0.58925 0 -2.3716 -0.36612 0.18783 -4.08366
PHE_523 -6.95205 0.7265 1.67076 -1.0046 0.29284 0.67025 1.05628 -1.5903 -0.01672 -0.08728 -0.71581 -0.95142 0 0 0 0 0 0.00709 -0.01055 0.02185 0 3.38449 -0.2306 0 1.0402 -0.14564 0.19471 -2.64
SER_524 -2.51821 0.19861 3.78915 -0.03394 0 0.0224 1.48661 -1.63101 -0 -0 -2.68367 0.06681 0 0 -0.58582 -0.70844 0 0.01357 -0.03878 0.01126 0.45582 0 -0.0822 1.73627 -0.77834 -0.28628 0.28795 -1.27825
ASN_525 -3.53336 0.1605 2.94644 -0.19492 0.03525 0.33023 1.37292 -1.46342 -0.00581 -0.13133 -1.26426 -1.0159 0 0 0 0 0 0.01135 -0.08787 0.02148 0 1.92251 -1.03578 0 -0.93687 -0.79352 0.22484 -3.43754
CYS:disulfide_526 -6.61967 0.77142 2.48572 -0.06943 0.0084 0.06247 0.88144 -1.78585 -0.02178 -0.10774 -0.42972 -0.45795 0 0 0 0 -0.67193 0.0466 -0.06674 0.00268 0.09737 0 -0.26971 0 3.6196 0.23409 0.24068 -2.05006
LEU_527 -8.7811 1.5697 0.90286 -0.51971 0.40902 0.1069 1.41914 -1.83015 -0 -0 -0.29068 0.0762 0 0 0 0 0 0.03597 0.09297 0.1157 0.66113 0 0.16907 0 0.18072 0.77131 0.70596 -4.20501
TYR_528 -9.43602 1.06226 3.30992 -0.63496 0.10995 0.33521 2.78932 -2.60597 -6e-05 -0.00032 -2.14542 -0.21645 0 0 0 0 0 0.01866 0.02489 0.02856 0 1.93316 -0.26253 0.06167 1.2797 -0.11487 0.78296 -3.68033
GLN_529 -8.69372 0.39746 4.45828 -0.34952 0.07516 0.22111 2.34258 -2.8628 -0 -0 -3.00216 -0.13912 0 0 -1.85937 0 0 0.02105 0.11461 0.01724 0 2.90383 0.05444 0 -0.18838 -0.29908 0.53076 -6.25764
ASP_530 -7.29613 0.65951 8.9471 -0.23883 0.18554 0.76878 4.76039 -3.79316 -0.01742 -0.12764 -6.29656 -1.47028 0 0 -0.96121 -2.09325 0 0.00895 0.05149 0.13588 0 2.23982 -0.68647 0 -2.3716 -0.30593 0.60545 -7.29557
PHE_531 -10.0091 1.31593 2.97695 -0.66748 0.1584 0.35098 1.48177 -2.5479 -0.03633 -0.23201 -0.08609 0.0912 0 0 0 0 0 0.02181 0.09289 0.00778 0 2.6319 0.24839 0 1.0402 -0.09598 0.772 -2.4847
ARG_532 -9.60568 0.75074 8.29402 -0.97315 0.19192 0.69016 3.72542 -3.75174 -0.01379 -0.12454 -5.7871 0.54307 0 0 -1.05996 -2.23128 0 0.01666 -0.02116 0.44704 3.33962 0 -0.10646 0 -1.2888 -0.0909 1.22447 -5.83145
ILE_533 -7.09857 1.01759 2.1248 -0.60037 0.40794 0.11038 1.91911 -1.83132 -0 -0 -0.91277 0.23602 0 0 0 0 0 0.00616 -0.02159 0.03518 1.03836 0 -0.76135 0 0.73287 -0.16123 1.82789 -1.9309
PRO_534 -2.11919 0.47694 1.35679 -0.12385 0.00385 0.09138 0.54283 -0.69936 -4e-05 -0.0001 -0.29658 0.21194 0 0 0 0 0 0.00787 -0.0347 0.02279 0.10555 0 -0.9569 0 -2.4119 -0.31521 1.26115 -2.87677
LEU_535 -5.55214 0.52831 1.39363 -0.52104 0.13631 0.12236 0.71838 -1.21072 -0 -0 -0.39964 0.25977 0 0 0 0 0 0.02867 -0.01573 0.26979 0.60559 0 -0.34218 0 0.18072 -0.39138 0.38584 -3.80345
SER_536 -4.61306 0.62749 4.59916 -0.02366 0 0.02048 2.43105 -2.1658 -4e-05 -0.0001 -1.2653 0.20888 0 0 -1.13633 0 0 0.02506 0.00495 0.00659 0.52049 0 -0.11268 0.60065 -0.77834 0.27929 0.98268 0.21144
PRO_537 -4.09451 0.66407 2.71678 -0.06662 0 0.04173 1.2865 -1.25301 -0.01419 -0.06995 -0.44751 0.60929 0 0 0 0 0 0.00535 -0.1606 0.01443 0.17719 0 -0.45652 0 -2.4119 0.47393 1.03577 -1.94979
VAL_538 -5.9623 0.33013 1.4806 -0.3051 0.16177 0.05857 0.9388 -1.60274 -0 -0 -0.68957 0.20123 0 0 0 0 0 0.03376 -0.05423 0.00561 0.26254 0 0.74812 0 1.9342 0.31299 0.37671 -1.7689
HIS_539 -7.91608 0.92615 5.79781 -0.45024 0.03857 0.50902 3.60285 -3.11902 -0 -0 -3.62545 -0.38376 0 0 -2.18636 0 0 0.02517 -0.04459 0.01276 0 3.60328 -0.30685 0 -0.45461 -0.05591 0.36687 -3.6604
LYS_540 -8.03818 0.44407 7.7488 -0.28882 0.03718 0.12995 3.66468 -3.32185 -0.04549 -0.16146 -4.80364 -0.05319 0 0 0 -0.38576 0 0.06098 0.01013 0.10677 2.00663 0 -0.02161 0 -1.5107 -0.33854 0.51776 -4.24229
CYS:disulfide_541 -7.02358 0.77747 5.23062 -0.03838 0.00014 0.01767 3.08285 -2.7233 -0 -0 -3.2296 -0.35375 0 0 0 0 -0.60065 0.0418 -0.05752 0.13169 0.30945 0 0.28515 0 3.6196 -0.06216 0.77069 0.17818
SER_542 -3.31939 0.17894 3.98957 -0.02913 0.00016 0.04792 1.53587 -1.85783 -0 -0 -0.28602 -0.87989 0 0 0 0 0 0.00942 -0.05984 0.00011 0.15548 0 -0.30082 0.60634 -0.77834 -0.22678 0.52513 -0.68908
PHE_543 -10.0378 1.26892 3.57521 -1.10792 0.2094 0.56088 2.28412 -2.68936 -9e-05 -0.00198 -2.3317 0.20582 0 0 -0.75921 0 0 0.0177 -0.01623 0.00106 0 3.09828 0.02199 0 1.0402 -0.24185 0.38323 -4.51938
TYR_544 -10.2705 1.00627 4.03464 -0.6028 0.02796 0.33196 2.89453 -3.05011 -0.02481 -0.15456 -2.42882 -0.18143 0 0 0 0 0 0.03047 0.07536 0.01568 0 2.04759 -0.20118 0.01847 1.2797 0.00414 0.58096 -4.56648
LYS_545 -3.65702 0.31955 4.38167 -0.3786 0.03864 0.1895 1.60005 -1.94269 -0.02294 -0.1473 -0.57165 0.06628 0 0 0 0 0 0.19919 -0.07403 0.01553 1.57466 0 0.09503 0 -1.5107 -0.06514 0.42639 0.53642
ASN_546 -2.08762 0.1451 2.10767 -0.19168 0.02846 0.32262 0.37275 -1.01627 -0.00541 -0.09507 -0.24314 -0.9612 0 0 0 0 0 0.23975 0.00635 0.06689 0 1.75873 -0.86967 0 -0.93687 -0.38169 0.24574 -1.49457
ASN_547 -7.10683 0.65748 6.84228 -0.28773 0.04986 0.47592 3.8868 -3.44898 -0.01801 -0.09652 -2.88864 -0.72043 0 0 -2.22685 0 0 0.05771 -0.07679 0.06922 0 1.90539 -0.43825 0 -0.93687 -0.40142 0.46063 -4.24205
THR_548 -1.9642 0.06268 2.02105 -0.12555 0.08155 0.07104 0.37251 -1.03136 -0.00541 -0.09507 0.36667 -1.19138 0 0 0 0 0 0.2058 -0.07113 0.0004 0.02778 0 -0.16713 2.26109 -1.0874 -0.32831 0.51157 -0.0848
LYS_549 -3.36063 0.28081 2.44837 -0.29428 0.02847 0.14027 1.26974 -1.26881 -0.02674 -0.15389 -0.27499 -0.16277 0 0 -0.8892 0 0 0.30933 0.07001 0.03706 1.8935 0 -0.17569 0 -1.5107 -0.16109 0.21891 -1.58233
VAL_550 -7.39084 0.58043 1.72029 -0.34723 0.19343 0.08246 1.71041 -2.18445 -0.0088 -0.04864 -0.45311 -0.30104 0 0 -0.57845 0 0 0.03785 -0.00571 0.00332 0.59619 0 -0.0265 0 1.9342 0.15668 0.34374 -3.98576
SER_551 -5.64067 0.47479 4.73922 -0.01683 0 0.02809 2.74715 -2.49672 -0.00737 -0.0828 -2.92594 -0.87547 0 0 -0.07691 0 0 0.00574 -0.00145 0.05862 0.48137 0 -0.24698 0.67018 -0.77834 1.12554 0.5851 -2.23368
TYR_552 -8.59215 1.05038 1.90771 -1.05791 0.11828 0.59793 1.63739 -1.93368 -0.01088 -0.1518 -1.7809 -0.30304 0 0 -0.48924 0 0 0.05245 0.08564 0.09715 0 1.54619 -0.44375 0.00711 1.2797 0.92107 0.65205 -4.81029
GLY_553 -4.25741 0.34489 3.32057 -0.00131 0 0 1.91538 -1.895 -0 -0 -1.81679 -0.33548 0 0 0 0 0 0.02704 0.11887 0 0 0 -0.43618 0 0.83697 0.35077 0.47846 -1.34921
PHE_554 -8.85248 0.71404 1.77587 -0.63192 0.05531 0.35304 1.40764 -2.00683 -0 -0 -1.89442 0.27158 0 0 -0.47691 0 0 0.00755 0.00947 0.06968 0 1.95664 -0.3532 0 1.0402 0.32635 0.35093 -5.87745
LEU_555 -8.43389 0.98615 2.27853 -0.50054 0.26543 0.12238 1.88038 -2.12779 -0 -0 -1.24761 0.18642 0 0 0 0 0 0.18856 0.43755 0.09823 0.35518 0 -0.26106 0 0.18072 -0.15417 0.63003 -5.11548
SER_556 -5.62298 0.53688 4.11028 -0.03245 0.00321 0.05735 2.44208 -2.02357 -0.03231 -0.22782 -0.96324 -0.8253 0 0 -2.10342 0 0 0.01741 -0.06581 0.00012 0.40931 0 0.46796 0.60006 -0.77834 0.84232 1.45171 -1.73655
PRO_557 -5.76919 1.17903 3.73578 -0.13182 0.03441 0.09521 1.64938 -1.56225 -0.01203 -0.09564 -0.43551 0.1645 0 0 0 0 0 0.04519 0.58963 0.00443 0.19954 0 -0.51189 0 -2.4119 0.93009 2.00863 -0.2944
PRO_558 -8.2871 0.98115 2.94169 -0.07064 0 0.04376 1.73628 -1.65337 -0 -0 -1.06511 0.59724 0 0 0 0 0 0.02963 -0.08935 0.0072 0.4716 0 -0.51589 0 -2.4119 -0.08756 1.15164 -6.22072
GLN_559 -7.4583 0.85413 5.46555 -0.59609 0.24992 0.99548 3.06477 -2.73096 -0 -0 -3.11977 -2.21722 0 0 0 -0.74319 0 0.01257 -0.04248 0.02504 0 4.41849 -0.25329 0 -0.18838 -0.36629 0.48012 -2.14991
LEU_560 -7.70608 0.7068 3.24111 -0.58895 0.16163 0.15832 1.81533 -2.43608 -0.00087 -0.00358 -1.88052 0.28235 0 0 -0.4892 0 0 0.03529 -0.06172 0.09727 0.47854 0 -0.21954 0 0.18072 -0.28572 0.51777 -5.99712
ASN_561 -7.24229 0.42402 7.52271 -0.30004 0.06588 0.52758 3.69045 -3.6842 -0 -0 -2.25098 -0.77856 0 0 -1.80439 0 0 0.12787 -0.07032 0.11634 0 1.86412 -0.77669 0 -0.93687 0.21433 0.46697 -2.82407
LYS_562 -4.01079 0.28215 5.0323 -0.45205 0.0734 0.27882 1.24962 -1.95285 -0.00336 -0.00752 -3.66486 0.04896 0 0 -0.72784 0 0 0.15578 0.02053 0.18045 1.59962 0 -0.01727 0 -1.5107 0.11617 0.52447 -2.78498
ASN_563 -2.62619 0.19992 2.58159 -0.1748 0.01177 0.26589 0.78 -1.17271 -0.02485 -0.16087 -0.39171 -0.29587 0 0 -0.80757 0 0 0.73965 -0.03648 0.00106 0 1.92916 0.13001 0 -0.93687 0.1666 0.52744 0.70518
SER_564 -3.00783 0.31252 4.1365 -0.0277 0 0.04704 2.07395 -1.89899 -0.02695 -0.17818 0.34211 -1.18998 0 0 -1.03135 0 0 0.4056 0.02734 0.16835 1.76034 0 -0.36797 0.63014 -0.77834 0.27877 0.38288 2.05823
SER_565 -1.09481 0.02763 1.46397 -0.02998 0.00132 0.04859 0.36993 -0.66684 -0.00707 -0.06986 -0.07008 -0.97218 0 0 0 0 0 0.27754 -0.086 0.01152 0.15327 0 -0.33548 0.61346 -0.77834 -0.36075 0.29857 -1.20557
GLY_566 -2.44476 0.14052 3.0746 -0.00023 0 0 1.34514 -1.46973 -0 -0 -0.01538 -0.16503 0 0 -0.96738 0 0 0.17631 -0.11773 0 0 0 -1.01479 0 0.83697 -0.25361 0.28936 -0.58574
ILE_567 -6.86969 0.70305 1.37787 -0.62364 0.62383 0.10408 0.9859 -1.61785 -0.0173 -0.16606 -1.14003 0.62973 0 0 0 0 0 0.05453 -0.09228 0.149 0.93763 0 -0.4019 0 0.73287 -0.23822 0.42262 -4.44587
TYR_568 -10.1836 0.96571 6.58864 -0.89896 0.11826 0.37066 3.9235 -3.68928 -0 -0 -2.8876 -0.51968 0 0 -0.51309 0 0 0.01089 0.09395 0.05155 0 2.62461 0.09955 0.04564 1.2797 0.05027 0.64475 -1.82459
SER_569 -4.95572 0.53861 4.35484 -0.02692 8e-05 0.04128 2.54304 -2.23569 -0.01657 -0.15512 -2.5483 -0.8506 0 0 -0.3902 0 0 0.0053 0.19457 0.00401 0.15935 0 -0.27007 0.63451 -0.77834 0.02286 0.87877 -2.85033
GLU_570 -7.84518 0.9469 8.12684 -0.20613 0.01791 0.26742 4.05036 -3.57792 -0.00162 -0.02259 -4.70372 -0.59269 0 0 -0.93751 -1.79123 0 0.0115 -0.0768 0.01728 0 4.03724 -0.31431 0 -2.7348 -0.6626 0.79226 -5.1994
ALA_571 -6.27841 0.98333 3.02569 -0.02682 0.00197 0 2.8882 -2.41053 -0.02167 -0.1458 -1.35491 -0.42447 0 0 -1.06484 0 0 0.01628 -0.04454 0 0 0 -0.04045 0 1.8394 -0.65874 0.39989 -3.31642
LEU_572 -9.74579 1.24852 3.04751 -0.50627 0.26274 0.1403 2.96456 -2.63113 -0 -0 -2.55366 0.08974 0 0 0 0 0 0.02854 0.0455 0.00085 0.0913 0 -0.13893 0 0.18072 -0.59006 0.35799 -7.70756
LEU_573 -9.1238 1.23877 4.89558 -0.46049 0.24865 0.07845 3.21655 -3.26123 -0.00162 -0.02259 -2.27656 0.33985 0 0 0 0 0 0.0125 0.06969 0.18392 0.51782 0 -0.02699 0 0.18072 -0.57318 0.50929 -4.25468
THR_574 -6.19988 0.63462 3.98036 -0.12518 0.04202 0.05491 2.74558 -2.43357 -0.02137 -0.1766 -1.8554 -0.61206 0 0 -0.24535 0 0 0.03206 -0.15446 0.07418 0.29733 0 0.43315 2.38243 -1.0874 -0.17261 0.7279 -1.67934
THR_575 -5.6093 0.6322 3.4623 -0.12919 0.09068 0.05934 1.83692 -1.88776 -0.00911 -0.1614 -0.95039 -1.34403 0 0 0 -0.61576 0 0.02313 0.09942 0.54462 0.06797 0 -0.08121 2.64519 -1.0874 -0.10322 0.86014 -1.65688
ASN_576 -7.74155 0.43105 6.78186 -0.38609 0.04326 0.77986 4.52982 -3.40443 -0.02976 -0.18097 -4.46776 -0.27394 0 0 -3.16826 0 0 0.00892 0.00887 0.28504 0 2.96761 -0.5281 0 -0.93687 -0.60084 0.82417 -5.05808
ILE_577 -7.77408 1.78075 2.23563 -0.53947 0.71519 0.1097 1.38283 -2.00568 -0.02086 -0.13361 -1.08836 0.17536 0 0 0 0 0 0.11738 0.029 0.03302 0.55814 0 -0.72769 0 0.73287 -0.60919 1.40643 -3.62263
VAL_578 -7.79236 1.40114 2.12438 -0.26093 0.17601 0.05122 2.31186 -1.81337 -0.01522 -0.0534 -1.94187 -0.2521 0 0 0 0 0 0.08809 -0.03457 0.03218 0.36189 0 -0.7934 0 1.9342 -0.1323 1.9372 -2.67133
PRO_579 -6.66316 1.07989 2.22632 -0.13463 0.00494 0.09637 1.28635 -1.12449 -0 -0 -1.3977 0.20012 0 0 0 0 0 0.02344 -0.1096 0.01418 0.13316 0 -0.90848 0 -2.4119 -0.28011 1.13482 -6.83046
MET_580 -11.1331 1.34296 5.35403 -0.20766 0.02992 0.07633 2.95135 -3.29517 -0 -0 -3.33608 -0.48328 0 0 0 0 0 0.00597 0.09684 0.20622 2.3228 0 -0.13642 0 0.60916 -0.31732 0.55938 -5.35404
TYR_581 -9.73034 0.69152 5.31785 -0.62078 0.09931 0.33436 3.16573 -3.38345 -0.00875 -0.12778 -3.01108 -0.05386 0 0 -1.10888 0 0 0.007 0.0744 0.25032 0 2.6999 -0.10075 0.0237 1.2797 -0.16251 0.64009 -3.72429
GLN_582 -5.11766 0.14943 5.09014 -0.60065 0.3065 1.02372 1.61078 -2.49959 -0.01782 -0.16312 -0.85552 -2.39757 0 0 0 0 0 0.09003 -0.02583 0.01286 0 4.16882 -0.23917 0 -0.18838 -0.41798 0.46637 0.39537
SER_583 -4.65058 0.35303 5.12708 -0.02145 0 0.01901 2.24728 -2.41101 -0.02222 -0.16293 -1.86424 -0.24278 0 0 -0.56238 0 0 0.01648 0.08914 0.01375 0.48377 0 0.33126 0.92931 -0.77834 -0.03685 0.50791 -0.63476
PHE_584 -10.0674 1.33064 4.36584 -0.9367 0.04789 0.35439 3.26117 -2.92815 -0.0244 -0.09151 -2.2537 0.02957 0 0 0 0 0 0.052 -0.03915 0 0 2.03271 -0.18438 0 1.0402 0.10283 0.4497 -3.45849
GLN_585 -8.0484 0.52796 8.24815 -0.26213 0.0447 0.18617 3.3831 -3.80293 -0.00522 -0.04553 -3.82721 -0.45412 0 0 -0.41234 0 0 0.03679 -0.1335 0.01139 0 3.00473 -0.05982 0 -0.18838 -0.12457 0.76053 -1.16063
VAL_586 -5.67764 0.4484 4.96492 -0.30949 0.20782 0.07152 2.58324 -2.72748 -0 -0 -2.06342 -0.24491 0 0 0 0 0 0.02174 -0.0658 0.00161 0.13473 0 -0.31323 0 1.9342 -0.11438 0.89362 -0.25454
ILE_587 -7.11724 0.53905 3.37292 -0.50449 0.40005 0.0997 2.63237 -2.42001 -0.0071 -0.02358 -1.61664 0.03905 0 0 0 0 0 0.02989 -0.01534 0.03943 0.50905 0 -0.48163 0 0.73287 -0.02415 0.61779 -3.198
TRP_588 -10.6231 0.70399 5.02399 -1.02308 0.0365 0.38259 3.43672 -3.38267 -0 -0 -2.8716 -0.38412 0 0 -0.47691 0 0 0.00403 0.0378 0.68393 0 1.96771 -0.34495 0 1.6906 0.14512 0.63746 -4.35607
ARG_589 -6.47915 0.46324 8.00804 -0.77605 0.10747 0.48984 2.91896 -3.66914 -0.01853 -0.09921 -3.59721 0.44371 0 0 0 0 0 0.02085 8e-05 0.04834 1.48384 0 -0.01232 0 -1.2888 0.0473 0.65482 -1.25391
TYR_590 -9.20457 1.29452 5.91741 -0.9711 0.05007 0.39824 3.22582 -3.44143 -0.00121 -0.01448 -3.17953 -0.28981 0 0 0 0 0 0.00115 0.02723 0.01975 0 1.92055 -0.30699 0.13778 1.2797 -0.09143 0.68179 -2.54655
PHE_591 -10.186 0.85749 3.88701 -0.99572 0.13628 0.37806 2.96715 -3.20054 -0 -0 -3.14199 0.03127 0 0 0 0 0 0.00409 0.00947 0.00222 0 1.81251 -0.50776 0 1.0402 0.02408 0.53103 -6.3512
HIS_592 -8.09566 0.55641 6.43159 -0.4409 0.0161 0.52469 2.5298 -3.29865 -0 -0 -1.47152 -0.17107 0 0 0 0 0 0.01461 -0.01337 0.00016 0 1.99593 -0.06552 0 -0.45461 -0.0138 0.49765 -1.45815
ASP_593 -4.18319 0.12996 6.21167 -0.11195 0.00922 0.34603 2.83796 -2.61485 -0 -0 -4.4278 -0.16069 0 0 -0.95806 -0.74319 0 0.01106 -0.03851 0.01905 0 2.0549 -0.21994 0 -2.3716 -0.22037 0.40588 -4.02445
THR_594 -6.02675 0.34856 5.4634 -0.20056 0.16675 0.07309 2.73309 -2.72041 -0.01788 -0.08739 -2.13071 -0.25878 0 0 0 0 0 0.00687 0.31682 1e-05 0.14745 0 -0.33811 2.28795 -1.0874 0.36259 0.44859 -0.51282
LEU_595 -8.55446 0.92278 3.83 -0.50104 0.29693 0.12413 2.64193 -2.64575 -0 -0 -1.63667 0.2279 0 0 0 0 0 0.00555 -0.03468 0.04609 0.34008 0 -0.28629 0 0.18072 0.36029 0.62099 -4.06152
LEU_596 -8.38301 0.60076 3.07612 -0.69986 0.30483 0.28026 2.72752 -2.67442 -0.00121 -0.01448 -2.5199 0.07921 0 0 0 0 0 0.01125 0.09488 0.02158 1.03057 0 -0.26188 0 0.18072 -0.30022 0.47376 -5.97351
ARG_597 -6.66293 0.64973 6.74984 -0.95739 0.15315 0.64601 3.07279 -3.18666 -0 -0 -2.71879 0.43146 0 0 -0.95806 0 0 0.0092 0.00906 0.14917 2.91613 0 -0.05038 0 -1.2888 -0.30049 0.65125 -0.68572
LYS_598 -5.59436 0.25847 6.1801 -0.29747 0.02543 0.1269 2.75367 -2.87309 -0.01624 -0.15391 -1.87997 -0.03667 0 0 0 0 0 0.03292 0.02313 0.04984 1.73571 0 0.00416 0 -1.5107 -0.36256 0.62836 -0.90629
TYR_599 -8.50113 0.578 4.9521 -0.49653 0.02297 0.20347 3.11511 -3.12533 -0.0096 -0.11691 -2.66474 -0.32307 0 0 0 0 0 0.02331 -0.0107 0.03524 0 2.98666 -0.08659 0.20132 1.2797 -0.29124 0.44511 -1.78283
ALA_600 -6.49915 0.23987 4.48242 -0.02194 0 0 2.70841 -3.14027 -0 -0 -2.86007 -0.37102 0 0 0 0 0 0.00753 -0.00556 0 0 0 -0.32015 0 1.8394 -0.35667 0.50064 -3.79655
GLU_601 -4.18998 0.22681 5.11569 -0.20717 0.03062 0.29058 1.99873 -2.34487 -0.01624 -0.15391 -1.34341 -0.58104 0 0 0 0 0 0.01598 -0.01619 0.00253 0 3.19939 -0.08186 0 -2.7348 -0.2418 0.36798 -0.66297
GLU_602 -3.21931 0.09702 3.99641 -0.21762 0.02467 0.30666 1.60551 -1.7401 -0.00018 -0.00351 -1.05501 -0.60624 0 0 0 0 0 0.00244 -0.05088 0.00857 0 3.03792 -0.31717 0 -2.7348 -0.29485 0.28548 -0.875
ARG_603 -5.91707 0.46369 6.50496 -0.64454 0.16699 0.40511 2.62858 -2.76936 -0.02984 -0.23444 -2.97209 -0.01964 0 0 0 -0.8445 0 0.00229 -0.01713 0.15695 2.27734 0 -0.10197 0 -1.2888 -0.546 0.51766 -2.26181
ASN_604 -5.75564 0.3449 5.98705 -0.36567 0.11194 0.80223 3.1664 -2.88337 -0.01028 -0.14146 -2.55671 -0.69519 0 0 -0.60552 -0.7027 0 0.00506 -0.08744 0.03594 0 2.24668 -1.03972 0 -0.93687 -0.63949 0.69908 -3.02078
GLY_605 -4.50717 0.33621 3.80737 -0.00025 0 0 1.55637 -2.08418 -0.00247 -0.02327 -1.47011 -0.16986 0 0 0 0 0 0.01694 -0.0682 0 0 0 -1.50866 0 0.83697 -0.30816 0.34261 -3.24587
VAL_606 -7.97117 0.44784 2.49352 -0.37949 0.31523 0.09419 2.44345 -2.55279 -0 -0 -2.51856 -0.43604 0 0 0 0 0 0.0081 0.18823 0.00688 0.87621 0 -0.33025 0 1.9342 0.0987 0.29365 -4.9881
ASN_607 -8.35056 0.5344 7.493 -0.2509 0.00515 0.38514 3.85951 -3.73106 -0.03259 -0.17014 -3.65228 -0.35681 0 0 -0.46435 -1.08669 0 0.01638 0.24312 0.01902 0 2.91624 0.05318 0 -0.93687 0.00312 0.67649 -2.8275
VAL_608 -7.75408 0.82416 2.37371 -0.28758 0.25664 0.06251 2.88921 -2.62041 -0 -0 -2.54737 -0.27211 0 0 0 0 0 0.01441 0.15701 0.19307 0.29141 0 -0.78008 0 1.9342 -0.19823 0.75049 -4.71304
VAL_609 -7.11525 1.00707 2.86186 -0.24649 0.118 0.04864 2.99364 -2.33534 -0.01783 -0.06509 -2.7475 -0.24929 0 0 0 0 0 0.0072 -0.07022 0.14081 0.37229 0 -0.80218 0 1.9342 -0.42431 0.66864 -3.92114
SER_610 -6.10064 0.58856 3.95462 -0.02695 0 0.06494 3.33372 -2.42669 -3e-05 -0.00112 -3.06063 -0.21035 0 0 0 0 0 0.0239 0.03404 0.00133 0.1006 0 -0.48963 0.60168 -0.77834 -0.34927 0.46792 -4.27236
GLY_611 -4.72932 0.73376 3.26036 -0.00157 0 0 2.03512 -2.14159 -0 -0 -1.97016 -0.35666 0 0 0 0 0 0.03535 -0.10563 0 0 0 -1.41178 0 0.83697 0.0263 0.66006 -3.12881
PRO_612 -6.32371 0.62399 1.4216 -0.19848 0.00527 0.14276 0.75899 -0.95872 -0.01827 -0.12297 -0.63165 0.01638 0 0 0 0 0 0.02224 0.06205 0.00776 0.33068 0 -0.77507 0 -2.4119 0.02094 0.79511 -7.23299
VAL_613 -8.25167 1.16699 3.25527 -0.28091 0.24434 0.06291 2.68713 -2.74724 -0 -0 -2.96391 -0.29211 0 0 0 0 0 0.019 0.00447 0.00066 0.31139 0 -0.78693 0 1.9342 -0.35873 0.62245 -5.37271
PHE_614 -9.32343 1.28894 0.83797 -0.63128 0.06548 0.38901 1.02737 -1.76888 -0.05512 -0.3438 -0.7721 0.05854 0 0 0 0 0 0.03516 -0.00064 0.21567 0 2.31541 -0.22168 0 1.0402 -0.04168 0.61982 -5.26504
ASP_615 -6.8156 0.18943 10.6204 -0.26177 0.03169 0.87613 5.03523 -4.56394 -0.04634 -0.23012 -9.06318 -0.31297 0 0 -2.34591 -0.51341 0 0.08732 0.18471 0.0536 0 2.13749 -0.52401 0 -2.3716 0.74291 0.56761 -6.52231
PHE_616 -8.20102 1.18093 3.36382 -0.59095 0.02242 0.28828 1.90811 -2.33421 -0 -0 -1.84928 -0.03046 0 0 -1.04346 0 0 0.02196 0.06819 0.00242 0 2.25366 -0.00077 0 1.0402 0.47245 0.61085 -2.81687
ASP_617 -3.38111 0.26467 5.47441 -0.11158 0.01885 0.34724 1.71251 -2.30839 -0.06615 -0.31068 -3.6229 -0.19064 0 0 0 -0.48675 0 0.04856 0.10642 0.02864 0 2.42577 -0.33133 0 -2.3716 -0.45008 0.52458 -2.67958
TYR_618 -7.84273 0.58656 5.17569 -0.76529 0.11896 0.47716 1.99283 -3.08018 -0.01593 -0.15791 -0.78428 -0.38963 0 0 0 0 0 0.03288 -0.05817 0.07764 0 1.96509 0.22436 0.00038 1.2797 -0.16268 0.83896 -0.48661
ASP_619 -4.39452 0.37977 7.10143 -0.11647 0.00248 0.36215 3.19861 -2.72935 -0.05485 -0.3685 -3.79589 -0.40992 0 0 -0.94673 0 0 0.04292 0.04043 0.09082 0 2.56833 -0.35306 0 -2.3716 0.06795 0.89077 -0.79524
GLY_620 -3.07573 0.22508 3.48628 -6e-05 0 0 1.63228 -1.68463 -0.01395 -0.05981 -2.72159 -0.40575 0 0 -1.36329 0 0 0.12595 -0.18014 0 0 0 -1.47049 0 0.83697 -0.54614 0.3959 -4.81913
ARG_621 -6.25505 0.46471 6.75133 -0.94033 0.28203 0.6803 1.72977 -3.03676 -0.0206 -0.13549 -0.20697 -0.0535 0 0 -0.43171 0 0 0.03176 -0.00473 0.00892 1.74614 0 -0.21675 0 -1.2888 -0.5238 0.33148 -1.08806
CYS_622 -4.82791 0.24941 3.87153 -0.09586 0.00313 0.0528 1.20065 -1.83762 -0 -0 -2.29043 -0.02838 0 0 0 0 0 0.00887 -0.05293 0.00073 0.32561 0 0.09008 0 3.6196 -0.26792 0.37759 0.39893
ASP_623 -5.47161 0.44977 6.95799 -0.1141 0.01755 0.32222 2.86429 -2.91679 -0.04043 -0.28843 -4.4657 -0.37851 0 0 -1.04346 0 0 0.02706 -0.01572 0.02796 0 1.90755 0.04586 0 -2.3716 -0.45523 0.30451 -4.6368
SER_624 -3.98422 0.28174 5.27887 -0.03137 0 0.07258 2.5634 -2.35042 -0.03181 -0.14363 -2.37648 -0.34233 0 0 -0.68838 0 0 0.04443 0.01342 0.00318 0.19703 0 -0.38521 0.60707 -0.77834 -0.60025 0.24661 -2.40413
LEU_625 -6.41899 0.42879 4.53469 -0.46546 0.15537 0.11203 1.60564 -2.5782 -0 -0 -1.29812 0.20268 0 0 0 0 0 0.0098 -0.04081 0.02569 0.28272 0 -0.29354 0 0.18072 -0.50388 0.20958 -3.85129
GLU_626 -4.61584 0.22875 6.10338 -0.47714 0.31838 1.50814 1.8529 -2.65525 -0.04215 -0.29384 -1.92335 -2.79247 0 0 0 0 0 0.01987 0.07716 0.0904 0 3.93949 -0.20668 0 -2.7348 -0.37924 0.29845 -1.68383
ASN_627 -4.93648 0.39189 5.90221 -0.18037 0.05138 0.27416 2.28698 -2.67702 -0.05887 -0.30221 -0.71682 -0.30342 0 0 -0.68838 0 0 0.01792 0.03531 0 0 1.4379 0.28276 0 -0.93687 -0.17623 0.40302 0.10686
LEU_628 -8.94595 1.29474 4.45324 -0.50354 0.29004 0.11365 2.84115 -3.05854 -0 -0 -2.17654 0.26347 0 0 0 0 0 0.00872 -0.01689 0.036 0.35854 0 -0.27608 0 0.18072 -0.13484 0.56428 -4.7078
ARG_629 -6.80442 0.45665 7.45536 -0.56479 0.12034 0.32222 2.40738 -3.27065 -0.04103 -0.28836 -2.03697 0.25472 0 0 0 0 0 0.02665 -0.06093 0.08267 1.92879 0 -0.16471 0 -1.2888 -0.40589 0.70053 -1.17124
GLN_630 -3.19505 0.18879 3.63067 -0.6752 0.09042 0.71528 1.46129 -1.64958 -0.01509 -0.13526 -1.02512 -0.41955 0 0 0 0 0 0.01753 -0.03163 0.0094 0 2.46912 -0.14655 0 -0.18838 -0.43784 0.45733 1.12059
LYS_631 -6.0485 0.69526 6.13084 -0.49309 0.12698 0.31631 2.57875 -2.56965 -0.00462 -0.08251 -4.75053 -0.18072 0 0 0 -0.48675 0 0.01443 -0.02053 0.12407 1.84438 0 0.03239 0 -1.5107 -0.24233 0.43226 -4.09427
ARG_632 -6.51826 0.30361 6.11143 -0.42701 0.04014 0.20712 1.92107 -2.48889 -0.02359 -0.20466 -2.1377 0.49125 0 0 0 -0.41741 0 0.00722 -0.00401 0.05217 2.1539 0 -0.05849 0 -1.2888 -0.25144 0.48758 -2.04478
ARG_633 -5.33509 0.47991 4.4199 -0.8074 0.12878 0.57045 2.26967 -2.16532 -0.02182 -0.24328 -1.98126 0.57398 0 0 0 0 0 0.03147 0.01429 0.21717 2.67467 0 -0.09686 0 -1.2888 -0.1908 0.31173 -0.43862
VAL_634 -4.22775 0.52925 1.29217 -0.27782 0.20104 0.05997 0.33985 -1.41933 -0.01803 -0.10723 -0.52948 -0.23669 0 0 0 0 0 0.01621 -0.04979 0.00393 0.18643 0 -0.64911 0 1.9342 -0.19288 0.43625 -2.70881
ILE_635 -7.72441 1.23175 3.15742 -0.61551 0.40864 0.11798 2.15795 -2.25902 -0.00465 -0.01331 -1.25833 0.14535 0 0 0 0 0 0.33067 -0.06979 0.02688 1.12914 0 -0.75114 0 0.73287 -0.38626 0.71305 -2.93073
ARG_636 -4.83499 0.61151 3.86076 -0.85078 0.19621 0.58582 1.30041 -1.78562 -0.02187 -0.12147 -0.61609 -0.24778 0 0 0 0 0 0.06346 -0.06893 0.02356 2.12881 0 -0.17022 0 -1.2888 -0.28849 0.65191 -0.87258
ASN_637 -2.52356 0.40059 2.00225 -0.19395 0.02989 0.32362 0.0835 -1.21347 -0 -0 -0.02597 -0.92557 0 0 0 0 0 0.02575 0.02596 0.06781 0 1.63406 -0.66107 0 -0.93687 -0.19069 0.46788 -1.60985
GLN_638 -6.16184 0.61769 5.3334 -0.62323 0.09615 0.61984 2.68671 -2.63127 -0.02187 -0.12147 -2.29137 -0.71518 0 0 0 0 0 0.02421 0.07479 0.00822 0 2.32103 0.02837 0 -0.18838 -0.16337 0.45952 -0.64805
GLU_639 -3.25146 0.17547 2.52434 -0.22822 0.02586 0.34037 0.65087 -1.1684 -0 -0 -1.52609 -0.46064 0 0 0 -0.41741 0 0.01301 -0.04696 0.05203 0 3.556 0.07784 0 -2.7348 -0.11864 0.34456 -2.19228
ILE_640 -7.45503 0.64049 2.32145 -0.5439 0.42149 0.11616 1.897 -1.94267 -0.00904 -0.14432 -2.12323 -0.13385 0 0 0 0 0 0.02204 -0.06883 0.0243 1.54205 0 -0.48271 0 0.73287 -0.14539 0.44888 -4.88224
LEU_641 -7.64003 0.79557 0.16039 -0.53887 0.15508 0.13594 0.85167 -1.2471 -0 -0 -0.01289 0.20452 0 0 0 0 0 0.02887 -0.03175 0.19416 0.55135 0 -0.37389 0 0.18072 -0.12646 0.61361 -6.09911
ILE_642 -7.47785 1.14076 1.4764 -0.4569 0.33036 0.08857 0.83654 -1.64575 -0.01049 -0.10822 -0.05793 0.04703 0 0 0 0 0 0.04279 -0.05073 0.02414 0.45856 0 -0.7784 0 0.73287 -0.11943 1.2735 -4.25418
PRO_643 -7.77547 1.01334 3.059 -0.11645 0.00018 0.0867 1.48514 -1.51542 -0.02441 -0.20628 -1.8039 0.29167 0 0 -0.60323 0 0 0.01365 -0.06283 0.02845 0.1111 0 -1.22377 0 -2.4119 -0.26024 1.21914 -8.69552
THR_644 -6.4477 0.41876 5.19435 -0.11674 0.07168 0.05578 3.37853 -2.85003 -0.01886 -0.14238 -3.55081 -0.9689 0 0 -0.4676 -0.8074 0 0.0317 0.02265 0.02336 0.50647 0 -0.13232 2.27411 -1.0874 -0.09304 0.58113 -4.12467
HIS_645 -10.0819 1.49132 7.38448 -0.36021 0.00016 0.47512 3.23076 -3.83445 -0.032 -0.2104 -3.59668 0.3568 0 0 0 -0.8074 0 0.05241 0.41655 0.00928 0 2.64799 -0.29569 0 -0.45461 -0.01542 0.71712 -2.90678
PHE_646 -10.8684 1.14126 2.21258 -0.55285 0.04382 0.21488 2.65835 -2.4433 -0 -0 -3.27898 -0.01799 0 0 0 0 0 0.03888 0.00215 0.51011 0 2.04292 -0.33701 0 1.0402 -0.26116 0.75455 -7.09995
PHE_647 -10.5937 1.21936 2.40553 -1.11386 0.17353 0.67303 2.51472 -2.8655 -0 -0 -3.06238 0.09165 0 0 0 0 0 0.01353 0.03949 0.28327 0 2.80066 -0.3555 0 1.0402 -0.32538 0.69876 -6.36256
ILE_648 -7.37205 0.53667 1.84893 -0.45238 0.3249 0.09728 2.52076 -2.07659 -0 -0 -2.30015 -0.0505 0 0 0 0 0 0.01168 0.19893 0.00638 0.34613 0 -0.44784 0 0.73287 -0.242 0.5569 -5.76008
VAL_649 -6.92519 0.47758 2.07432 -0.25614 0.10336 0.0522 2.83391 -2.18822 -0.01234 -0.04324 -2.57909 -0.3414 0 0 0 0 0 0.00653 -0.07297 0.011 0.20768 0 -0.73743 0 1.9342 -0.27174 0.43852 -5.28845
LEU_650 -7.63018 0.77252 1.30118 -0.48408 0.24527 0.11061 2.58437 -2.01238 -0.01689 -0.06186 -2.72403 0.03463 0 0 0 0 0 0.00392 -0.06559 0.04798 1.03183 0 -0.26872 0 0.18072 -0.11284 0.35028 -6.71327
THR_651 -6.48013 0.47085 4.01538 -0.1804 0.12461 0.06843 3.20376 -2.41424 -0.01234 -0.04324 -3.89011 -0.27221 0 0 0 -0.3282 0 0.03914 -0.03892 2e-05 0.15177 0 -0.13696 2.30232 -1.0874 0.12549 0.37429 -4.00809
SER_652 -5.11737 0.37596 4.9252 -0.02665 0.00303 0.0503 2.9151 -2.26374 -0.01689 -0.06186 -2.85624 -0.08753 0 0 0 -0.49852 0 0.06281 0.12806 0.01527 0.21063 0 -0.50258 1.81789 -0.77834 0.2893 0.47138 -0.94477
CYS:disulfide_653 -6.54361 0.72072 3.71773 -0.05096 0.00041 0.03353 1.36976 -2.04472 -0.00674 -0.05942 -0.41655 -0.39755 0 0 0 0 -0.48499 0.09529 -0.00883 0.88347 1.16221 0 0.12336 0 3.6196 0.27935 0.45982 2.45187
LYS_654 -4.50194 0.22982 4.36163 -0.30536 0.02434 0.13521 1.23096 -1.81388 -0.00437 -0.08188 -1.55098 -0.02865 0 0 0 0 0 0.024 0.11137 0.0482 1.69824 0 -0.03754 0 -1.5107 -0.21362 0.24883 -1.93633
ASP_655 -4.65007 0.36505 6.15371 -0.24362 0.0897 0.80381 3.21308 -2.674 -0.01762 -0.09337 -3.64567 -1.0726 0 0 -0.71643 -0.57927 0 0.02816 0.03302 0.00771 0 2.01587 -0.80985 0 -2.3716 -0.44841 0.31625 -4.29616
THR_656 -2.89852 0.20051 3.48116 -0.1262 0.06659 0.06675 1.65949 -1.7267 -0.00437 -0.08188 -0.48423 -0.99192 0 0 -0.60552 0 0 0.04878 0.02255 0.00979 0.0324 0 0.02365 2.26933 -1.0874 -0.10283 0.44052 0.21194
SER_657 -2.34929 0.26161 3.62765 -0.03857 0.00012 0.05387 1.6056 -1.54471 -0 -0 -2.45133 -0.39913 0 0 -0.71643 -0.57927 0 0.00875 -0.02929 0.028 0.25068 0 -0.29563 1.76511 -0.77834 -0.27008 0.36838 -1.48229
GLN_658 -6.91647 0.43174 6.60948 -0.2453 0.01788 0.16516 3.25927 -2.96099 -0.02817 -0.24599 -2.34932 -0.43862 0 0 -1.01042 0 0 0.01177 0.0583 0.15094 0 3.01605 0.03278 0 -0.18838 -0.45512 0.31351 -0.77186
THR_659 -3.95366 0.46819 3.81868 -0.11512 0.08462 0.08001 1.74746 -1.87296 -0.0106 -0.06611 -1.78292 -0.61089 0 0 0 0 0 0.02172 0.04781 0.04237 0.05069 0 -0.29393 2.27051 -1.0874 -0.28323 1.21612 -0.22864
PRO_660 -5.45246 0.53481 3.26654 -0.06887 0 0.04308 0.98469 -1.38043 -0 -0 -0.1117 0.60149 0 0 0 0 0 0.24926 -0.18084 0.02729 0.19926 0 -0.46203 0 -2.4119 -0.11858 1.28661 -2.99378
LEU_661 -6.06599 0.57021 2.85545 -0.53588 0.39806 0.14647 1.06937 -1.87869 -0 -0 0.02197 0.29516 0 0 0 0 0 0.13708 0.00994 0.32632 0.28955 0 -0.30637 0 0.18072 -0.12895 0.63328 -1.98229
HIS_D_662 -3.75982 0.14435 3.97081 -0.43649 0.02739 0.57947 1.5271 -1.88707 -0.02351 -0.14939 -1.29721 -0.29115 0 0 0 0 0 0.13167 -0.01307 0.02461 0 1.63389 -0.50201 0 -0.45461 -0.1789 0.52793 -0.42603
CYS:disulfide_663 -6.46923 1.09062 4.33101 -0.07126 0.00169 0.05883 2.22654 -2.35425 -0 -0 -2.13039 -0.37073 0 0 -0.91486 0 -0.48499 0.0789 0.03517 0.00113 0.53167 0 0.07733 0 3.6196 -0.22551 0.75768 -0.21105
GLU_664 -3.97278 0.21896 5.16678 -0.47022 0.08473 0.95875 2.32561 -2.20767 -0.01291 -0.08328 -2.71416 -0.37447 0 0 -1.01042 -0.85789 0 0.11055 -0.03903 0.01259 0 3.10609 -0.28667 0 -2.7348 -0.40127 0.76845 -2.41306
ASN_665 -4.62818 0.44558 4.37559 -0.18694 0.0079 0.30968 1.69035 -2.06171 -0.02681 -0.18109 -1.6062 -0.80836 0 0 0 0 0 0.10286 0.02592 0.00045 0 2.85434 -0.46246 0 -0.93687 0.11693 0.38235 -0.58669
LEU_666 -7.32732 0.62255 1.97042 -0.49028 0.26156 0.08378 0.83999 -1.86001 -0.00886 -0.03627 -0.96458 0.36733 0 0 0 0 0 0.02938 0.00092 0.04616 0.40029 0 -0.23826 0 0.18072 0.02443 0.6251 -5.47297
ASP_667 -4.91811 0.18606 6.22185 -0.19444 0.04775 0.62788 2.53788 -2.78691 -0.02366 -0.09457 -3.02537 -1.3682 0 0 0 -0.34598 0 0.02641 -0.00094 0.03019 0 2.46002 -0.35683 0 -2.3716 -0.19539 0.68607 -2.85789
THR_668 -4.82092 0.62879 1.65372 -0.14066 0.08181 0.10519 1.31341 -1.44095 -0 -0.0001 -0.62414 -1.12329 0 0 0 0 0 0.05493 -0.01352 0.00091 0.83113 0 -0.20761 2.38516 -1.0874 0.0957 0.7053 -1.60254
LEU_669 -5.1983 0.41395 2.53787 -0.5301 0.09595 0.11592 2.17359 -1.69438 -0.01948 -0.0768 -2.42512 0.19276 0 0 0 0 0 0.08428 -0.02396 0.05018 0.99664 0 -0.02689 0 0.18072 0.06991 0.99135 -2.0919
ALA_670 -5.35052 0.45662 1.92364 -0.02038 0 0 1.91979 -2.13799 -0 -0 -1.65318 -0.3693 0 0 0 0 0 0.01965 0.07772 0 0 0 -0.3636 0 1.8394 0.09632 0.64369 -2.91813
PHE_671 -10.5315 1.40324 2.47178 -0.66071 0.05888 0.41027 2.78577 -2.71079 -0 -0 -2.77928 0.23063 0 0 0 0 0 0.01844 0.30901 0.3001 0 1.97084 -0.21085 0 1.0402 -0.06306 0.38832 -5.56872
ILE_672 -8.10829 1.48828 1.47036 -0.47703 0.29278 0.12742 1.4148 -1.77166 -0 -2e-05 -1.31575 -0.30775 0 0 0 0 0 0.01027 0.15858 0.55212 0.26085 0 -0.36222 0 0.73287 -0.02442 0.795 -5.06381
LEU_673 -6.90512 0.81839 2.81355 -0.49816 0.28872 0.11938 2.42339 -2.15663 -0 -0 -2.48301 0.12845 0 0 0 0 0 0.02477 -0.00578 0.17584 1.0768 0 -0.35156 0 0.18072 0.30207 1.32859 -2.71961
PRO_674 -5.53571 0.94667 3.02877 -0.12485 0.00266 0.0918 0.97688 -1.32946 -0 -0 -1.08652 0.25126 0 0 0 0 0 0.13472 -0.07372 0.03247 0.13667 0 -1.11244 0 -2.4119 -0.1641 1.09445 -5.14235
HIS_D_675 -10.0346 1.40656 6.45878 -0.67881 0.17195 0.66895 2.76338 -3.57082 -0.02763 -0.25088 -3.60433 -0.54943 0 0 -1.71211 0 0 0.03622 -0.0086 0.02744 0 3.05477 -0.49502 0 -0.45461 0.38462 0.84092 -5.57321
ARG_676 -7.14552 0.37274 7.35848 -0.73404 0.13141 0.3997 2.5117 -3.12736 -0.08749 -0.51847 -2.50102 0.45968 0 0 0 -1.01724 0 0.03591 -1e-05 0.09187 2.73669 0 -0.0952 0 -1.2888 0.67949 0.89529 -0.8422
THR_677 -2.89879 0.13239 1.67278 -0.12524 0.06714 0.063 0.4258 -1.00655 -0 -0 -0.82733 -1.01188 0 0 -0.56238 0 0 0.01006 0.0367 0.01522 0.08776 0 -0.18984 2.26967 -1.0874 -0.33081 0.45351 -2.8062
ASP_678 -4.83962 0.39769 7.39515 -0.23551 0.03682 0.83818 3.84418 -3.00948 -0.01402 -0.08495 -6.45318 -0.53074 0 0 -0.81908 -2.25803 0 0.09451 -0.01378 0.02344 0 2.52384 0.04253 0 -2.3716 -0.18961 0.34064 -5.28262
ASN_679 -5.41305 0.34795 4.48798 -0.18645 0.03297 0.30354 2.15739 -2.36527 -0 -0 -0.97561 -0.59937 0 0 0 0 0 0.00731 0.00526 0.00018 0 2.43786 -0.6792 0 -0.93687 0.03461 0.35557 -0.98521
SER_680 -3.51926 0.28607 5.14618 -0.0346 0 0.04013 2.45935 -2.20063 -0.04708 -0.38103 -2.17236 -0.49491 0 0 -0.81908 -0.5552 0 0.00716 -0.05291 0.05711 0.20361 0 -0.01955 1.72659 -0.77834 -0.36519 0.42966 -1.08428
GLU_681 -5.50053 0.45966 6.22839 -0.33945 0.07937 0.47023 2.55675 -2.56797 -0.03051 -0.23372 -3.51981 -0.40422 0 0 -0.70523 -0.93417 0 0.01245 -0.10305 0.28514 0 4.17249 -0.28145 0 -2.7348 -0.66136 0.4758 -3.27599
SER_682 -5.51269 0.97483 5.43112 -0.0317 0.0068 0.05451 3.03624 -2.56377 -0 -0 -1.92764 -0.88545 0 0 -0.50404 0 0 0.06876 -0.04911 0.01739 0.50268 0 -0.10426 0.60034 -0.77834 -0.43768 0.39248 -1.70954
CYS:disulfide_683 -4.24316 0.55285 4.48928 -0.05018 0.01172 0.02344 1.82805 -2.09376 -0 -0 -0.40263 -0.49897 0 0 0 0 -0.73883 0.02496 0.18806 0.06259 0.15537 0 0.16077 0 3.6196 0.33377 0.47627 3.89919
VAL_684 -5.39463 0.6344 2.87648 -0.32854 0.41848 0.0757 1.78778 -2.04804 -0 -0 -1.08588 -0.14898 0 0 0 0 0 0.03461 0.12309 0.03203 0.16162 0 -0.15044 0 1.9342 0.33601 0.47284 -0.26926
HIS_685 -1.84138 0.17214 2.19159 -0.58959 0.01684 0.43032 0.31898 -1.09356 -0 -0 0.82837 -0.8566 0 0 0 0 0 0.00415 -0.11195 0.00127 0 1.97969 -0.06304 0 -0.45461 -0.17199 0.37298 1.13361
GLY_686 -1.24088 0.0479 1.65145 -6e-05 0 0 0.27161 -0.78344 -0 -0 0.01578 -0.38109 0 0 0 0 0 0.00296 -0.16402 0 0 0 -1.50621 0 0.83697 -0.5461 0.13047 -1.66467
LYS_687 -4.64661 0.21035 5.77663 -0.31867 0.04259 0.15714 2.87109 -2.35064 -0.02025 -0.0683 -3.41168 -0.02994 0 0 -0.50404 0 0 0.00837 0.1001 0.0784 1.96797 0 -0.05538 0 -1.5107 -0.52539 0.25906 -1.9699
HIS_688 -4.1907 0.31498 5.25385 -0.46597 0.01943 0.30709 2.78973 -2.3938 -0.00038 -0.00499 -3.41695 -1.00885 0 0 -1.17114 -0.66506 0 0.02418 0.01836 0.15743 0 2.32627 -0.04746 0 -0.45461 -0.07259 0.35776 -2.32342
ASP_689 -5.2893 0.81651 5.29919 -0.10863 0.00382 0.32541 2.07042 -2.69893 -0.02628 -0.15914 -2.45705 -0.50148 0 0 0 -0.54314 0 0.01554 -0.09098 0.03095 0 1.72642 -0.00387 0 -2.3716 -0.13542 0.42668 -3.67088
SER_690 -3.53833 0.59825 3.82925 -0.03747 0.00123 0.0463 1.83378 -1.82175 -0.01356 -0.13168 -1.527 -0.36587 0 0 -1.17114 -0.66506 0 0.07039 -0.10201 0.05354 0.15705 0 -0.28772 1.74213 -0.77834 -0.40305 0.49138 -2.01967
SER_691 -2.89601 0.31199 4.04087 -0.02517 0 0.06106 2.06641 -1.86059 -0 -0 -1.26147 -0.59373 0 0 0 0 0 0.09383 0.09103 8e-05 0.70753 0 0.3371 0.60237 -0.77834 0.59176 0.3775 1.8662
TRP_692 -11.8479 1.50587 5.10656 -1.29969 0.14488 0.44715 2.66015 -3.60682 -0 -0 -2.54125 -0.61507 0 0 0 -0.54314 0 0.06172 -0.05229 0.12324 0 1.85861 -0.0538 0 1.6906 0.6693 0.95871 -5.33314
VAL_693 -7.95929 0.78333 2.94824 -0.31218 0.22753 0.07147 2.3561 -2.57855 -0.00038 -0.00499 -1.94388 -0.2243 0 0 0 0 0 0.02231 -0.04111 0.00828 0.0942 0 -0.38357 0 1.9342 -0.20786 1.00959 -4.20087
GLU_694 -5.75118 0.33529 4.65968 -0.3374 0.0635 0.4088 1.8674 -2.39913 -0.04685 -0.38199 -1.33362 -0.6933 0 0 0 0 0 0.01248 0.08221 0.18596 0 3.72334 -0.30937 0 -2.7348 -0.33307 0.40719 -2.57484
GLU_695 -4.9068 0.32187 5.85302 -0.3399 0.10454 0.40459 2.52318 -2.75004 -0.02025 -0.0683 -2.98794 -0.61829 0 0 0 0 0 0.03255 0.01236 0.06815 0 3.05062 -0.02152 0 -2.7348 -0.3508 0.38331 -2.04445
LEU_696 -7.9335 0.70006 5.19842 -0.50543 0.27366 0.12387 2.58065 -3.00949 -0 -0 -2.02172 0.21573 0 0 0 0 0 0.04585 -0.03805 0.08793 0.31889 0 -0.29518 0 0.18072 -0.18429 0.48505 -3.77682
LEU_697 -8.37041 1.23506 3.00774 -0.5972 0.12135 0.17885 2.49605 -2.59305 -0 -0 -1.22411 0.11172 0 0 0 0 0 0.04691 0.02158 0.15461 0.85709 0 -0.19757 0 0.18072 -0.16291 0.66336 -4.07021
MET_698 -6.40911 0.55501 6.09218 -0.35475 0.09333 0.10263 2.39609 -2.95194 -0 -0 -2.18976 0.02313 0 0 0 0 0 0.01798 -0.03152 0.01478 1.76741 0 0.07106 0 0.60916 0.02827 0.5003 0.33425
LEU_699 -6.37307 0.21761 4.67244 -0.68477 0.16984 0.26604 2.88942 -2.51913 -0.01957 -0.15804 -2.21672 0.06301 0 0 -1.04316 0 0 0.01461 -0.04331 0.04329 1.0235 0 -0.24018 0 0.18072 -0.10243 0.42281 -3.43709
HIS_700 -9.17746 0.67528 7.44148 -0.41611 0.03007 0.50061 3.41532 -3.59346 -0.01119 -0.14556 -4.0055 -0.19333 0 0 0 -0.93417 0 0.01731 0.07427 0.07124 0 1.64331 -0.39296 0 -0.45461 -0.19504 0.65299 -4.99748
ARG_701 -8.63345 0.84987 6.83724 -0.91156 0.16151 0.66688 2.61655 -3.16933 -0.01957 -0.15804 -2.0497 0.48382 0 0 0 0 0 0.03743 0.1128 0.14691 4.03223 0 0.15404 0 -1.2888 -0.05461 0.59274 0.40696
ALA_702 -5.44969 0.62794 2.26291 -0.02136 0 0 1.6927 -2.15287 -0 -0 -1.32501 -0.37201 0 0 0 0 0 0.05365 -0.01385 0 0 0 -0.47597 0 1.8394 0.01721 0.38003 -2.93693
ARG_703 -10.8494 1.45093 11.139 -0.80453 0.24514 0.55341 4.63747 -4.86345 -0.03002 -0.18576 -6.83864 0.6892 0 0 -1.64544 -1.31676 0 0.0706 -0.01143 0.08021 1.71959 0 -0.08906 0 -1.2888 -0.05348 0.92277 -6.46843
ILE_704 -8.37891 1.37451 3.39513 -0.5089 0.41935 0.10247 2.47816 -2.47428 -0.01075 -0.09572 -1.43457 -0.06122 0 0 0 0 0 0.03697 -0.03242 0.25979 0.66666 0 -0.32096 0 0.73287 -0.07622 1.21681 -2.71125
THR_705 -7.01004 0.62441 5.62135 -0.18408 0.07506 0.11034 2.30449 -3.00506 -0.01795 -0.15497 -1.65683 -0.28583 0 0 0 0 0 0.01429 -0.10897 0.00948 1.57462 0 0.34994 2.31501 -1.0874 -0.04095 0.74365 0.19055
ASP_706 -7.69819 0.57095 9.11404 -0.09902 0.00111 0.29104 4.94414 -4.19396 -0.01173 -0.12854 -7.0287 -0.4434 0 0 -0.97716 -1.88699 0 0.00649 0.13159 0.02481 0 2.51387 -0.10949 0 -2.3716 -0.13349 0.62783 -6.85641
VAL_707 -8.58569 0.62817 3.5492 -0.3051 0.17677 0.06977 3.23639 -3.01864 -0.00145 -0.01937 -2.92559 -0.18362 0 0 0 0 0 0.02224 -0.0618 0.00031 0.07865 0 -0.29111 0 1.9342 -0.17347 0.52914 -5.34101
GLU_708 -8.88735 0.76746 11.1775 -0.22607 0.0398 0.31458 5.93435 -4.81168 -0.02797 -0.20453 -7.12258 -0.54432 0 0 -0.9512 -0.63764 0 0.03904 -0.02973 0.02568 0 3.08532 -0.18849 0 -2.7348 -0.31143 0.48784 -4.80623
HIS_709 -6.64139 0.50345 7.09961 -0.37265 0.01571 0.42818 2.81228 -3.3861 -0 -0 -3.12749 -0.34884 0 0 0 0 0 0.03516 -0.03387 0.1059 0 2.58744 0.01599 0 -0.45461 -0.33051 0.47744 -0.6143
ILE_710 -9.06076 1.80944 3.48933 -0.58097 0.43199 0.1367 1.75057 -2.87422 -0.03147 -0.16329 -1.01248 0.481 0 0 0 0 0 0.09405 -0.009 0.08529 0.56786 0 0.46439 0 0.73287 -0.1119 0.90403 -2.89657
THR_711 -7.15575 0.92432 4.60036 -0.12852 0.02642 0.06517 3.05486 -2.69878 -0 -0 -2.53 -0.45571 0 0 -0.50426 0 0 0.02277 -0.04687 0.00723 0.19246 0 -0.56062 4.06351 -1.0874 -0.15762 1.15304 -1.21539
GLY_712 -4.0525 0.12204 4.22568 -5e-05 0 0 2.48281 -2.11266 -0 -0 -2.57693 -0.39371 0 0 0 0 0 0.01093 -0.1688 0 0 0 -1.27058 0 0.83697 -0.47305 0.62064 -2.74921
LEU_713 -7.99505 0.74698 3.12922 -0.45018 0.18495 0.0776 2.04582 -2.2642 -0.00145 -0.01937 -0.54784 0.10588 0 0 0 0 0 0.08417 0.19006 0.03566 0.51699 0 -0.23111 0 0.18072 -0.39492 0.45286 -4.15321
SER_714 -4.85235 0.54682 5.06503 -0.0297 0 0.05705 2.35019 -2.26469 -0.02182 -0.16208 -2.37876 -0.92417 0 0 0 0 0 0.0431 0.10878 0.17367 0.31931 0 0.14109 0.60755 -0.77834 0.18338 0.57263 -1.24333
PHE_715 -8.37158 1.18815 2.43667 -0.55268 0.16906 0.26816 2.34123 -2.0535 -0.01738 -0.09172 -2.59356 0.27901 0 0 -1.58213 0 0 0.01007 0.01737 0.01896 0 2.46076 -0.28958 0 1.0402 0.18485 0.7408 -4.39681
TYR_716 -9.71644 1.78325 2.03357 -0.70943 0.07355 0.44448 2.41526 -2.20671 -0.04103 -0.32364 -1.46934 -0.4109 0 0 0 -0.3282 0 0.02987 0.03596 0.06275 0 1.89263 0.20224 0.00182 1.2797 -0.0079 0.98166 -3.97684
GLN_717 -6.09092 0.5529 6.03922 -0.40621 0.09996 0.28577 2.18483 -2.66865 -0.01414 -0.11302 -2.20983 -0.12059 0 0 -0.48144 -0.99458 0 0.05839 -0.07664 0.13917 0 3.44329 -0.14411 0 -0.18838 -0.2133 0.92626 0.00798
GLN_718 -3.68939 0.51976 3.03922 -0.27955 0.04614 0.22683 0.71777 -1.52446 -0.00835 -0.12246 -0.98353 -0.73426 0 0 0 0 0 0.02611 -0.06296 0.07692 0 2.80161 -0.04691 0 -0.18838 -0.38057 0.52904 -0.03741
ARG_719 -8.47882 0.50593 8.34897 -0.68687 0.21856 0.26963 3.6264 -3.57483 -0.03316 -0.22731 -2.65211 0.68512 0 0 -0.91486 -1.17382 0 0.01876 -0.00525 0.37077 2.59008 0 -0.1352 0 -1.2888 -0.29682 0.78782 -2.0458
LYS_720 -2.32865 0.05526 3.10764 -0.43313 0.06485 0.25091 1.2623 -1.17455 -0 -0 -2.10079 0.07733 0 0 0 -0.85789 0 0.05332 -0.06082 0.03392 1.38364 0 -0.01932 0 -1.5107 -0.33586 0.9611 -1.57144
GLU_721 -5.34564 0.58826 5.85187 -0.20192 0.02974 0.27 2.26804 -2.28645 -1e-05 -2e-05 -1.79558 -0.38944 0 0 0 -1.17382 0 0.03025 0.01553 0.00333 0 3.78136 0.04279 0 -2.7348 -0.47176 1.07221 -0.44606
PRO_722 -4.23841 0.48985 4.22711 -0.12657 0.00092 0.09381 1.91874 -1.74649 -0 -0 -2.04466 0.22397 0 0 0 0 0 0.00983 -0.01655 0.02632 0.14133 0 -1.13949 0 -2.4119 -0.65102 0.95268 -4.29052
VAL_723 -6.94896 0.68249 3.46251 -0.32042 0.2548 0.07398 1.78315 -2.43769 -0 -0 -1.26691 -0.24736 0 0 0 0 0 0.01064 -0.04767 0.02662 0.15407 0 -0.15084 0 1.9342 -0.42575 0.37696 -3.08617
SER_724 -4.81592 0.20055 4.89104 -0.02663 0 0.03922 1.6066 -2.24234 -0.00452 -0.02899 -0.41822 -1.05159 0 0 0 0 0 0.02917 0.03164 0.03655 0.33797 0 0.1234 0.64658 -0.77834 -0.33251 0.30519 -1.45115
ASP_725 -5.0718 0.29034 6.12376 -0.10353 0.00618 0.31211 2.42362 -2.5849 -0 -0 -1.72574 -0.21167 0 0 0 0 0 0.00315 0.13067 0.04102 0 1.93267 -0.11845 0 -2.3716 -0.3715 0.28906 -1.0066
ILE_726 -8.96555 0.81297 6.1541 -0.50941 0.40649 0.10402 3.13132 -3.38596 -0 -0 -2.33348 -0.06192 0 0 0 0 0 0.00379 -0.05361 0.0168 0.58946 0 -0.43434 0 0.73287 -0.13271 0.37543 -3.54974
LEU_727 -8.20025 0.9867 5.17344 -0.49028 0.24907 0.11169 2.98552 -3.13171 -0 -0 -1.40714 0.23787 0 0 0 0 0 0.00881 0.20227 0.02717 0.33889 0 -0.27482 0 0.18072 -0.17419 0.50305 -2.67319
LYS_728 -6.50902 0.70796 8.44567 -0.38248 0.03276 0.18086 3.52218 -3.53645 -0 -0 -4.19161 0.12959 0 0 0 0 0 0.02811 0.04979 0.15577 2.20392 0 0.03999 0 -1.5107 -0.14933 0.75391 -0.02907
LEU_729 -6.49112 0.48164 4.12829 -0.62294 0.10106 0.19968 2.38311 -2.59354 -0.01992 -0.11304 -1.64231 0.07409 0 0 0 0 0 0.00682 -0.021 0.04827 0.84366 0 -0.18818 0 0.18072 0.04098 0.71674 -2.48701
LYS_730 -10.032 1.17708 10.5243 -0.35412 0.04604 0.18889 5.40358 -4.55251 -0.02545 -0.13627 -6.55398 -0.00875 0 0 -0.63092 -0.63764 0 0.01431 -0.09492 0.03309 1.84886 0 -0.02608 0 -1.5107 -0.30678 0.79268 -4.84125
THR_731 -5.40362 0.65029 4.55572 -0.1327 0.05307 0.07977 2.39791 -2.3557 -0 -0 -2.17699 -0.91537 0 0 -0.66829 0 0 0.0174 -0.05307 0.00259 0.02364 0 -0.31242 2.32338 -1.0874 -0.59872 0.7422 -2.85828
HIS_D_732 -4.7826 0.25361 4.5536 -0.56881 0.05693 0.47608 1.19022 -2.17492 -0.03068 -0.20886 -1.33324 -0.60894 0 0 0 0 0 0.04941 0.00186 0.00627 0 1.71389 -0.00486 0 -0.45461 -0.42175 0.27026 -2.01714
LEU_733 -7.97467 1.5826 4.16949 -0.51257 0.1812 0.11302 0.97919 -2.37257 -0.01084 -0.08913 -0.45873 0.18314 0 0 -0.22724 0 0 0.05166 0.06009 0.31896 0.87806 0 -0.12941 0 0.18072 0.41842 1.20038 -1.45825
PRO_734 -4.29345 0.49079 2.74958 -0.11613 0.00044 0.0848 0.85203 -1.18735 -0.023 -0.12997 -1.30765 0.28049 0 0 -0.23308 0 0 0.06909 -0.08324 0.0208 0.14076 0 -1.08862 0 -2.4119 0.20203 1.25078 -4.73279
THR_735 -2.93682 0.15963 1.60829 -0.10591 0.0563 0.06954 0.63506 -1.10785 -0.00483 -0.02007 -0.46585 -0.78509 0 0 0 0 0 0.01182 -0.02759 0.0371 0.04325 0 -0.47259 2.28173 -1.0874 -0.47665 0.24743 -2.34047
PHE_736 -6.75077 0.92141 3.31676 -0.76113 0.11965 0.25516 2.40697 -2.12313 -0.0112 -0.13928 -2.08958 -0.64849 0 0 0 0 0 0.01868 -0.02956 0.07348 0 2.88555 -0.2395 0 1.0402 -0.0208 0.60599 -1.16961
SER_737 -1.97336 0.13023 1.97707 -0.03039 0 0.07017 0.40131 -0.98384 -0.01051 -0.0797 -0.03851 -0.38 0 0 0 0 0 0.00951 -0.00397 0.00557 0.24682 0 -0.33066 0.60079 -0.77834 -0.23716 0.59547 -0.80951
GLN_738 -7.45395 0.71622 7.40129 -0.28344 0.11291 0.19909 3.307 -3.27572 -0.02441 -0.20501 -3.70196 -0.35305 0 0 -0.61399 -1.52142 0 0.0335 0.01413 0.00166 0 4.51669 -0.06486 0 -0.18838 -0.40242 0.41819 -1.3679
GLU_739 -1.45409 0.06046 2.19707 -0.45694 0.23318 1.43203 0.65468 -0.95476 -0.04495 -0.35863 0.21262 -3.02576 0 0 0 0 0 0.0441 -0.08426 0.04667 0 3.86247 -0.34346 0 -2.7348 -0.43457 0.42635 -0.72259
ASP_740 -2.90039 0.25679 4.97996 -0.27324 0.04344 0.88764 1.7644 -2.05296 -0.02112 -0.17815 -2.07036 -2.95448 0 0 0 -1.53869 0 0.11588 -0.07902 0.06399 0 4.41485 -0.39507 0 -2.3716 -0.76558 0.47184 -2.60188
THR:CtermProteinFull_741 -3.47107 0.32442 3.35578 -0.17749 0.07734 0.19146 1.34451 -1.71136 -0.02271 -0.19043 -0.61411 -1.51915 0 0 0 0 0 0.97676 0 0.06677 1.99596 0 0 2.46016 -1.0874 -0.41434 0.79764 2.38274
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.9015 0 0 0 0 0 0 0 0 0 36.9015
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 538813 DOMAINID 533715 MODEL 2 2023-07-29_00000166_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 799.277 tmscore: 0.98930 6wevAbA_201 prob: 100 ident: 89.96
SSBOND     CYS A   10    CYS A   56                                       2.01  
SSBOND     CYS A   18    CYS A  230                                       2.03  
SSBOND     CYS A  246    CYS A  345                                       2.03  
SSBOND     CYS A  295    CYS A  683                                       2.04  
SSBOND     CYS A  429    CYS A  487                                       2.02  
SSBOND     CYS A  441    CYS A  541                                       2.03  
SSBOND     CYS A  443    CYS A  526                                       2.03  
SSBOND     CYS A  653    CYS A  663                                       2.06  
ATOM      1  N   GLY A   1      12.656 -22.491  43.716  1.00  1.340          N  
ATOM      2  CA  GLY A   1      12.053 -23.576  42.978  1.00  0.460          C  
ATOM      3  C   GLY A   1      12.333 -23.457  41.497  1.00  0.410          C  
ATOM      4  O   GLY A   1      13.137 -22.629  41.058  1.00  0.420          O  
ATOM      5 1H   GLY A   1      12.548 -22.653  44.706  1.00  1.610          H  
ATOM      6 2H   GLY A   1      13.638 -22.435  43.486  1.00  1.610          H  
ATOM      7 3H   GLY A   1      12.203 -21.624  43.463  1.00  1.610          H  
ATOM      8 1HA  GLY A   1      12.434 -24.529  43.346  1.00  0.550          H  
ATOM      9 2HA  GLY A   1      10.977 -23.579  43.143  1.00  0.550          H  
ATOM     10  N   GLU A   2      11.671 -24.309  40.745  1.00  0.370          N  
ATOM     11  CA  GLU A   2      11.772 -24.368  39.301  1.00  0.340          C  
ATOM     12  C   GLU A   2      11.304 -23.068  38.669  1.00  0.270          C  
ATOM     13  O   GLU A   2      10.343 -22.455  39.141  1.00  0.240          O  
ATOM     14  CB  GLU A   2      10.949 -25.551  38.798  1.00  0.490          C  
ATOM     15  CG  GLU A   2      11.479 -26.907  39.280  1.00  0.490          C  
ATOM     16  CD  GLU A   2      10.982 -27.287  40.666  1.00  0.490          C  
ATOM     17  OE1 GLU A   2      10.284 -26.492  41.271  1.00  0.490          O  
ATOM     18  OE2 GLU A   2      11.310 -28.349  41.122  1.00  0.490          O  
ATOM     19  H   GLU A   2      11.034 -24.974  41.194  1.00  0.440          H  
ATOM     20  HA  GLU A   2      12.817 -24.521  39.031  1.00  0.410          H  
ATOM     21 1HB  GLU A   2       9.916 -25.445  39.127  1.00  0.590          H  
ATOM     22 2HB  GLU A   2      10.947 -25.552  37.707  1.00  0.590          H  
ATOM     23 1HG  GLU A   2      11.171 -27.677  38.573  1.00  0.590          H  
ATOM     24 2HG  GLU A   2      12.568 -26.876  39.288  1.00  0.590          H  
ATOM     25  N   LYS A   3      11.984 -22.657  37.602  1.00  0.270          N  
ATOM     26  CA  LYS A   3      11.616 -21.453  36.866  1.00  0.230          C  
ATOM     27  C   LYS A   3      10.368 -21.688  36.037  1.00  0.180          C  
ATOM     28  O   LYS A   3      10.134 -22.801  35.560  1.00  0.160          O  
ATOM     29  CB  LYS A   3      12.751 -20.993  35.950  1.00  0.340          C  
ATOM     30  CG  LYS A   3      13.989 -20.475  36.663  1.00  0.340          C  
ATOM     31  CD  LYS A   3      15.008 -19.919  35.660  1.00  0.340          C  
ATOM     32  CE  LYS A   3      16.257 -19.394  36.364  1.00  0.340          C  
ATOM     33  NZ  LYS A   3      17.224 -18.773  35.411  1.00  0.340          N  
ATOM     34  H   LYS A   3      12.767 -23.208  37.283  1.00  0.320          H  
ATOM     35  HA  LYS A   3      11.394 -20.656  37.579  1.00  0.280          H  
ATOM     36 1HB  LYS A   3      13.056 -21.825  35.312  1.00  0.410          H  
ATOM     37 2HB  LYS A   3      12.391 -20.225  35.299  1.00  0.410          H  
ATOM     38 1HG  LYS A   3      13.692 -19.680  37.353  1.00  0.410          H  
ATOM     39 2HG  LYS A   3      14.443 -21.280  37.240  1.00  0.410          H  
ATOM     40 1HD  LYS A   3      15.294 -20.706  34.960  1.00  0.410          H  
ATOM     41 2HD  LYS A   3      14.552 -19.106  35.089  1.00  0.410          H  
ATOM     42 1HE  LYS A   3      15.966 -18.652  37.107  1.00  0.410          H  
ATOM     43 2HE  LYS A   3      16.748 -20.225  36.869  1.00  0.410          H  
ATOM     44 1HZ  LYS A   3      18.034 -18.449  35.920  1.00  0.410          H  
ATOM     45 2HZ  LYS A   3      17.511 -19.453  34.722  1.00  0.410          H  
ATOM     46 3HZ  LYS A   3      16.787 -17.984  34.949  1.00  0.410          H  
ATOM     47  N   SER A   4       9.575 -20.637  35.842  1.00  0.180          N  
ATOM     48  CA  SER A   4       8.396 -20.741  34.998  1.00  0.170          C  
ATOM     49  C   SER A   4       8.820 -20.712  33.532  1.00  0.160          C  
ATOM     50  O   SER A   4       9.967 -20.399  33.213  1.00  0.240          O  
ATOM     51  CB  SER A   4       7.418 -19.646  35.333  1.00  0.240          C  
ATOM     52  OG  SER A   4       7.907 -18.409  34.962  1.00  0.240          O  
ATOM     53  H   SER A   4       9.790 -19.730  36.273  1.00  0.220          H  
ATOM     54  HA  SER A   4       7.908 -21.697  35.192  1.00  0.200          H  
ATOM     55 1HB  SER A   4       6.483 -19.831  34.817  1.00  0.290          H  
ATOM     56 2HB  SER A   4       7.209 -19.653  36.400  1.00  0.290          H  
ATOM     57  HG  SER A   4       8.559 -18.164  35.654  1.00  0.290          H  
ATOM     58  N   TRP A   5       7.912 -21.020  32.612  1.00  0.120          N  
ATOM     59  CA  TRP A   5       8.287 -21.080  31.203  1.00  0.110          C  
ATOM     60  C   TRP A   5       8.881 -19.782  30.697  1.00  0.130          C  
ATOM     61  O   TRP A   5       9.908 -19.775  30.022  1.00  0.200          O  
ATOM     62  CB  TRP A   5       7.078 -21.481  30.341  1.00  0.160          C  
ATOM     63  CG  TRP A   5       7.354 -21.445  28.862  1.00  0.160          C  
ATOM     64  CD1 TRP A   5       7.912 -22.434  28.106  1.00  0.160          C  
ATOM     65  CD2 TRP A   5       7.054 -20.359  27.940  1.00  0.160          C  
ATOM     66  NE1 TRP A   5       8.002 -22.029  26.793  1.00  0.160          N  
ATOM     67  CE2 TRP A   5       7.487 -20.765  26.681  1.00  0.160          C  
ATOM     68  CE3 TRP A   5       6.460 -19.092  28.083  1.00  0.160          C  
ATOM     69  CZ2 TRP A   5       7.362 -19.957  25.576  1.00  0.160          C  
ATOM     70  CZ3 TRP A   5       6.338 -18.295  26.957  1.00  0.160          C  
ATOM     71  CH2 TRP A   5       6.782 -18.719  25.752  1.00  0.160          C  
ATOM     72  H   TRP A   5       6.938 -21.209  32.883  1.00  0.140          H  
ATOM     73  HA  TRP A   5       9.046 -21.854  31.093  1.00  0.130          H  
ATOM     74 1HB  TRP A   5       6.760 -22.493  30.606  1.00  0.190          H  
ATOM     75 2HB  TRP A   5       6.235 -20.822  30.560  1.00  0.190          H  
ATOM     76  HD1 TRP A   5       8.244 -23.399  28.487  1.00  0.190          H  
ATOM     77  HE1 TRP A   5       8.379 -22.574  26.009  1.00  0.190          H  
ATOM     78  HE3 TRP A   5       6.106 -18.746  29.051  1.00  0.190          H  
ATOM     79  HZ2 TRP A   5       7.703 -20.265  24.596  1.00  0.190          H  
ATOM     80  HZ3 TRP A   5       5.896 -17.309  27.048  1.00  0.190          H  
ATOM     81  HH2 TRP A   5       6.683 -18.062  24.900  1.00  0.190          H  
ATOM     82  N   VAL A   6       8.245 -18.675  31.038  1.00  0.150          N  
ATOM     83  CA  VAL A   6       8.651 -17.357  30.579  1.00  0.210          C  
ATOM     84  C   VAL A   6      10.046 -16.926  31.073  1.00  0.260          C  
ATOM     85  O   VAL A   6      10.606 -15.947  30.581  1.00  0.440          O  
ATOM     86  CB  VAL A   6       7.560 -16.321  30.931  1.00  0.270          C  
ATOM     87  CG1 VAL A   6       7.569 -15.996  32.409  1.00  0.270          C  
ATOM     88  CG2 VAL A   6       7.726 -15.059  30.065  1.00  0.270          C  
ATOM     89  H   VAL A   6       7.426 -18.772  31.622  1.00  0.180          H  
ATOM     90  HA  VAL A   6       8.686 -17.404  29.508  1.00  0.250          H  
ATOM     91  HB  VAL A   6       6.599 -16.770  30.714  1.00  0.320          H  
ATOM     92 1HG1 VAL A   6       6.763 -15.296  32.632  1.00  0.320          H  
ATOM     93 2HG1 VAL A   6       7.422 -16.907  32.984  1.00  0.320          H  
ATOM     94 3HG1 VAL A   6       8.520 -15.542  32.690  1.00  0.320          H  
ATOM     95 1HG2 VAL A   6       6.926 -14.365  30.294  1.00  0.320          H  
ATOM     96 2HG2 VAL A   6       8.674 -14.573  30.262  1.00  0.320          H  
ATOM     97 3HG2 VAL A   6       7.680 -15.328  29.011  1.00  0.320          H  
ATOM     98  N   GLU A   7      10.563 -17.589  32.107  1.00  0.210          N  
ATOM     99  CA  GLU A   7      11.854 -17.263  32.684  1.00  0.260          C  
ATOM    100  C   GLU A   7      13.020 -18.046  32.066  1.00  0.290          C  
ATOM    101  O   GLU A   7      14.186 -17.758  32.356  1.00  0.440          O  
ATOM    102  CB  GLU A   7      11.802 -17.523  34.189  1.00  0.340          C  
ATOM    103  CG  GLU A   7      10.856 -16.622  34.978  1.00  0.340          C  
ATOM    104  CD  GLU A   7      10.769 -17.007  36.447  1.00  0.340          C  
ATOM    105  OE1 GLU A   7      11.461 -16.417  37.244  1.00  0.340          O  
ATOM    106  OE2 GLU A   7       9.984 -17.896  36.767  1.00  0.340          O  
ATOM    107  H   GLU A   7      10.086 -18.423  32.453  1.00  0.250          H  
ATOM    108  HA  GLU A   7      12.038 -16.203  32.520  1.00  0.310          H  
ATOM    109 1HB  GLU A   7      11.449 -18.528  34.339  1.00  0.410          H  
ATOM    110 2HB  GLU A   7      12.799 -17.447  34.618  1.00  0.410          H  
ATOM    111 1HG  GLU A   7      11.204 -15.593  34.899  1.00  0.410          H  
ATOM    112 2HG  GLU A   7       9.869 -16.675  34.530  1.00  0.410          H  
ATOM    113  N   GLU A   8      12.733 -19.055  31.244  1.00  0.360          N  
ATOM    114  CA  GLU A   8      13.820 -19.841  30.687  1.00  0.410          C  
ATOM    115  C   GLU A   8      14.214 -19.295  29.310  1.00  0.370          C  
ATOM    116  O   GLU A   8      13.371 -18.713  28.629  1.00  0.470          O  
ATOM    117  CB  GLU A   8      13.441 -21.318  30.617  1.00  0.550          C  
ATOM    118  CG  GLU A   8      13.315 -21.980  31.986  1.00  0.550          C  
ATOM    119  CD  GLU A   8      12.938 -23.418  31.898  1.00  0.550          C  
ATOM    120  OE1 GLU A   8      12.358 -23.806  30.906  1.00  0.550          O  
ATOM    121  OE2 GLU A   8      13.193 -24.178  32.828  1.00  0.550          O  
ATOM    122  H   GLU A   8      11.763 -19.266  30.980  1.00  0.430          H  
ATOM    123  HA  GLU A   8      14.640 -19.773  31.383  1.00  0.490          H  
ATOM    124 1HB  GLU A   8      12.474 -21.414  30.115  1.00  0.660          H  
ATOM    125 2HB  GLU A   8      14.174 -21.867  30.027  1.00  0.660          H  
ATOM    126 1HG  GLU A   8      14.262 -21.889  32.516  1.00  0.660          H  
ATOM    127 2HG  GLU A   8      12.555 -21.445  32.563  1.00  0.660          H  
ATOM    128  N   PRO A   9      15.487 -19.413  28.884  1.00  0.360          N  
ATOM    129  CA  PRO A   9      15.978 -19.069  27.555  1.00  0.400          C  
ATOM    130  C   PRO A   9      15.281 -19.891  26.494  1.00  0.400          C  
ATOM    131  O   PRO A   9      14.885 -21.025  26.755  1.00  0.500          O  
ATOM    132  CB  PRO A   9      17.463 -19.453  27.622  1.00  0.600          C  
ATOM    133  CG  PRO A   9      17.813 -19.406  29.084  1.00  0.600          C  
ATOM    134  CD  PRO A   9      16.559 -19.851  29.812  1.00  0.600          C  
ATOM    135  HA  PRO A   9      15.842 -17.993  27.377  1.00  0.480          H  
ATOM    136 1HB  PRO A   9      17.610 -20.452  27.172  1.00  0.720          H  
ATOM    137 2HB  PRO A   9      18.056 -18.748  27.022  1.00  0.720          H  
ATOM    138 1HG  PRO A   9      18.675 -20.064  29.285  1.00  0.720          H  
ATOM    139 2HG  PRO A   9      18.121 -18.388  29.365  1.00  0.720          H  
ATOM    140 1HD  PRO A   9      16.534 -20.941  29.959  1.00  0.720          H  
ATOM    141 2HD  PRO A   9      16.547 -19.286  30.751  1.00  0.720          H  
ATOM    142  N   CYS A  10      15.114 -19.323  25.312  1.00  0.510          N  
ATOM    143  CA  CYS A  10      14.511 -20.087  24.232  1.00  0.650          C  
ATOM    144  C   CYS A  10      15.529 -20.942  23.507  1.00  0.450          C  
ATOM    145  O   CYS A  10      16.639 -20.508  23.223  1.00  0.330          O  
ATOM    146  CB  CYS A  10      13.846 -19.169  23.229  1.00  0.850          C  
ATOM    147  SG  CYS A  10      12.448 -18.325  23.908  1.00  0.850          S  
ATOM    148  H   CYS A  10      15.430 -18.382  25.143  1.00  0.610          H  
ATOM    149  HA  CYS A  10      13.751 -20.738  24.649  1.00  0.780          H  
ATOM    150 1HB  CYS A  10      14.560 -18.424  22.876  1.00  1.020          H  
ATOM    151 2HB  CYS A  10      13.514 -19.748  22.366  1.00  1.020          H  
ATOM    152  N   GLU A  11      15.101 -22.149  23.186  1.00  0.490          N  
ATOM    153  CA  GLU A  11      15.897 -23.070  22.408  1.00  0.430          C  
ATOM    154  C   GLU A  11      14.988 -23.642  21.337  1.00  0.420          C  
ATOM    155  O   GLU A  11      13.805 -23.887  21.595  1.00  0.570          O  
ATOM    156  CB  GLU A  11      16.498 -24.177  23.287  1.00  0.630          C  
ATOM    157  CG  GLU A  11      17.486 -23.678  24.363  1.00  0.630          C  
ATOM    158  CD  GLU A  11      18.124 -24.799  25.164  1.00  0.630          C  
ATOM    159  OE1 GLU A  11      17.801 -25.936  24.917  1.00  0.630          O  
ATOM    160  OE2 GLU A  11      18.937 -24.514  26.015  1.00  0.630          O  
ATOM    161  H   GLU A  11      14.179 -22.430  23.485  1.00  0.590          H  
ATOM    162  HA  GLU A  11      16.707 -22.527  21.921  1.00  0.520          H  
ATOM    163 1HB  GLU A  11      15.696 -24.713  23.793  1.00  0.750          H  
ATOM    164 2HB  GLU A  11      17.023 -24.895  22.655  1.00  0.750          H  
ATOM    165 1HG  GLU A  11      18.267 -23.093  23.881  1.00  0.750          H  
ATOM    166 2HG  GLU A  11      16.953 -23.017  25.049  1.00  0.750          H  
ATOM    167  N   SER A  12      15.536 -23.818  20.143  1.00  0.310          N  
ATOM    168  CA  SER A  12      14.807 -24.339  18.998  1.00  0.270          C  
ATOM    169  C   SER A  12      14.333 -25.767  19.187  1.00  0.280          C  
ATOM    170  O   SER A  12      15.017 -26.577  19.829  1.00  0.420          O  
ATOM    171  CB  SER A  12      15.693 -24.287  17.764  1.00  0.390          C  
ATOM    172  OG  SER A  12      16.042 -22.966  17.437  1.00  0.390          O  
ATOM    173  H   SER A  12      16.507 -23.570  20.012  1.00  0.370          H  
ATOM    174  HA  SER A  12      13.934 -23.708  18.843  1.00  0.320          H  
ATOM    175 1HB  SER A  12      16.596 -24.871  17.943  1.00  0.470          H  
ATOM    176 2HB  SER A  12      15.171 -24.749  16.926  1.00  0.470          H  
ATOM    177  HG  SER A  12      16.600 -23.026  16.655  1.00  0.470          H  
ATOM    178  N   ILE A  13      13.191 -26.094  18.579  1.00  0.170          N  
ATOM    179  CA  ILE A  13      12.685 -27.451  18.591  1.00  0.180          C  
ATOM    180  C   ILE A  13      12.910 -28.044  17.208  1.00  0.220          C  
ATOM    181  O   ILE A  13      12.231 -27.672  16.247  1.00  0.220          O  
ATOM    182  CB  ILE A  13      11.175 -27.474  18.885  1.00  0.250          C  
ATOM    183  CG1 ILE A  13      10.867 -26.793  20.233  1.00  0.250          C  
ATOM    184  CG2 ILE A  13      10.713 -28.948  18.919  1.00  0.250          C  
ATOM    185  CD1 ILE A  13       9.401 -26.477  20.454  1.00  0.250          C  
ATOM    186  H   ILE A  13      12.662 -25.372  18.083  1.00  0.200          H  
ATOM    187  HA  ILE A  13      13.223 -28.044  19.323  1.00  0.220          H  
ATOM    188  HB  ILE A  13      10.642 -26.923  18.112  1.00  0.300          H  
ATOM    189 1HG1 ILE A  13      11.178 -27.451  21.023  1.00  0.300          H  
ATOM    190 2HG1 ILE A  13      11.434 -25.862  20.305  1.00  0.300          H  
ATOM    191 1HG2 ILE A  13       9.690 -28.997  19.118  1.00  0.300          H  
ATOM    192 2HG2 ILE A  13      10.905 -29.429  17.962  1.00  0.300          H  
ATOM    193 3HG2 ILE A  13      11.249 -29.487  19.703  1.00  0.300          H  
ATOM    194 1HD1 ILE A  13       9.278 -26.002  21.428  1.00  0.300          H  
ATOM    195 2HD1 ILE A  13       9.070 -25.797  19.678  1.00  0.300          H  
ATOM    196 3HD1 ILE A  13       8.811 -27.378  20.418  1.00  0.300          H  
ATOM    197  N   ASN A  14      13.842 -28.989  17.105  1.00  0.260          N  
ATOM    198  CA  ASN A  14      14.175 -29.576  15.807  1.00  0.290          C  
ATOM    199  C   ASN A  14      13.313 -30.791  15.517  1.00  0.210          C  
ATOM    200  O   ASN A  14      13.041 -31.131  14.364  1.00  0.210          O  
ATOM    201  CB  ASN A  14      15.644 -29.909  15.758  1.00  0.390          C  
ATOM    202  CG  ASN A  14      16.482 -28.658  15.741  1.00  0.390          C  
ATOM    203  OD1 ASN A  14      16.061 -27.601  15.234  1.00  0.390          O  
ATOM    204  ND2 ASN A  14      17.660 -28.751  16.290  1.00  0.390          N  
ATOM    205  H   ASN A  14      14.353 -29.259  17.935  1.00  0.310          H  
ATOM    206  HA  ASN A  14      13.964 -28.849  15.026  1.00  0.350          H  
ATOM    207 1HB  ASN A  14      15.913 -30.510  16.627  1.00  0.470          H  
ATOM    208 2HB  ASN A  14      15.859 -30.499  14.867  1.00  0.470          H  
ATOM    209 1HD2 ASN A  14      18.265 -27.956  16.315  1.00  0.470          H  
ATOM    210 2HD2 ASN A  14      17.963 -29.617  16.688  1.00  0.470          H  
ATOM    211  N   GLU A  15      12.870 -31.421  16.585  1.00  0.170          N  
ATOM    212  CA  GLU A  15      12.052 -32.608  16.548  1.00  0.130          C  
ATOM    213  C   GLU A  15      11.130 -32.470  17.749  1.00  0.120          C  
ATOM    214  O   GLU A  15      11.599 -31.987  18.778  1.00  0.140          O  
ATOM    215  CB  GLU A  15      12.932 -33.859  16.654  1.00  0.200          C  
ATOM    216  CG  GLU A  15      12.204 -35.184  16.510  1.00  0.200          C  
ATOM    217  CD  GLU A  15      13.129 -36.365  16.536  1.00  0.200          C  
ATOM    218  OE1 GLU A  15      14.307 -36.170  16.708  1.00  0.200          O  
ATOM    219  OE2 GLU A  15      12.660 -37.465  16.366  1.00  0.200          O  
ATOM    220  H   GLU A  15      13.162 -31.087  17.490  1.00  0.200          H  
ATOM    221  HA  GLU A  15      11.509 -32.635  15.614  1.00  0.160          H  
ATOM    222 1HB  GLU A  15      13.705 -33.818  15.886  1.00  0.240          H  
ATOM    223 2HB  GLU A  15      13.434 -33.862  17.621  1.00  0.240          H  
ATOM    224 1HG  GLU A  15      11.486 -35.287  17.327  1.00  0.240          H  
ATOM    225 2HG  GLU A  15      11.656 -35.184  15.572  1.00  0.240          H  
ATOM    226  N   PRO A  16       9.832 -32.803  17.659  1.00  0.120          N  
ATOM    227  CA  PRO A  16       8.910 -32.761  18.775  1.00  0.140          C  
ATOM    228  C   PRO A  16       9.462 -33.614  19.892  1.00  0.150          C  
ATOM    229  O   PRO A  16      10.000 -34.693  19.644  1.00  0.170          O  
ATOM    230  CB  PRO A  16       7.639 -33.396  18.190  1.00  0.210          C  
ATOM    231  CG  PRO A  16       7.724 -33.135  16.703  1.00  0.210          C  
ATOM    232  CD  PRO A  16       9.210 -33.211  16.374  1.00  0.210          C  
ATOM    233  HA  PRO A  16       8.753 -31.725  19.108  1.00  0.170          H  
ATOM    234 1HB  PRO A  16       7.603 -34.466  18.442  1.00  0.250          H  
ATOM    235 2HB  PRO A  16       6.749 -32.935  18.655  1.00  0.250          H  
ATOM    236 1HG  PRO A  16       7.147 -33.905  16.167  1.00  0.250          H  
ATOM    237 2HG  PRO A  16       7.266 -32.185  16.445  1.00  0.250          H  
ATOM    238 1HD  PRO A  16       9.498 -34.233  16.102  1.00  0.250          H  
ATOM    239 2HD  PRO A  16       9.402 -32.482  15.574  1.00  0.250          H  
ATOM    240  N   GLN A  17       9.288 -33.164  21.117  1.00  0.190          N  
ATOM    241  CA  GLN A  17       9.759 -33.910  22.268  1.00  0.210          C  
ATOM    242  C   GLN A  17       8.576 -34.193  23.153  1.00  0.240          C  
ATOM    243  O   GLN A  17       8.343 -33.516  24.151  1.00  0.650          O  
ATOM    244  CB  GLN A  17      10.864 -33.156  23.011  1.00  0.290          C  
ATOM    245  CG  GLN A  17      12.129 -32.981  22.174  1.00  0.290          C  
ATOM    246  CD  GLN A  17      13.315 -32.409  22.947  1.00  0.290          C  
ATOM    247  OE1 GLN A  17      13.333 -31.266  23.439  1.00  0.290          O  
ATOM    248  NE2 GLN A  17      14.346 -33.239  23.070  1.00  0.290          N  
ATOM    249  H   GLN A  17       8.825 -32.260  21.260  1.00  0.230          H  
ATOM    250  HA  GLN A  17      10.162 -34.864  21.937  1.00  0.250          H  
ATOM    251 1HB  GLN A  17      10.502 -32.165  23.286  1.00  0.340          H  
ATOM    252 2HB  GLN A  17      11.122 -33.683  23.928  1.00  0.340          H  
ATOM    253 1HG  GLN A  17      12.414 -33.951  21.767  1.00  0.340          H  
ATOM    254 2HG  GLN A  17      11.901 -32.298  21.354  1.00  0.340          H  
ATOM    255 1HE2 GLN A  17      15.168 -32.950  23.565  1.00  0.340          H  
ATOM    256 2HE2 GLN A  17      14.304 -34.154  22.664  1.00  0.340          H  
ATOM    257  N   CYS A  18       7.798 -35.174  22.729  1.00  0.300          N  
ATOM    258  CA  CYS A  18       6.543 -35.487  23.376  1.00  0.300          C  
ATOM    259  C   CYS A  18       6.676 -36.721  24.267  1.00  0.270          C  
ATOM    260  O   CYS A  18       7.570 -37.546  24.031  1.00  0.310          O  
ATOM    261  CB  CYS A  18       5.471 -35.741  22.325  1.00  0.420          C  
ATOM    262  SG  CYS A  18       5.175 -34.376  21.193  1.00  0.420          S  
ATOM    263  H   CYS A  18       8.076 -35.714  21.920  1.00  0.360          H  
ATOM    264  HA  CYS A  18       6.254 -34.624  23.967  1.00  0.360          H  
ATOM    265 1HB  CYS A  18       5.714 -36.634  21.744  1.00  0.500          H  
ATOM    266 2HB  CYS A  18       4.554 -35.921  22.836  1.00  0.500          H  
ATOM    267  N   PRO A  19       5.843 -36.879  25.315  1.00  0.250          N  
ATOM    268  CA  PRO A  19       5.712 -38.050  26.171  1.00  0.260          C  
ATOM    269  C   PRO A  19       5.266 -39.268  25.381  1.00  0.210          C  
ATOM    270  O   PRO A  19       4.618 -39.135  24.340  1.00  0.200          O  
ATOM    271  CB  PRO A  19       4.623 -37.644  27.168  1.00  0.390          C  
ATOM    272  CG  PRO A  19       4.620 -36.141  27.161  1.00  0.390          C  
ATOM    273  CD  PRO A  19       4.991 -35.750  25.760  1.00  0.390          C  
ATOM    274  HA  PRO A  19       6.671 -38.242  26.677  1.00  0.310          H  
ATOM    275 1HB  PRO A  19       3.667 -38.090  26.879  1.00  0.470          H  
ATOM    276 2HB  PRO A  19       4.861 -38.049  28.161  1.00  0.470          H  
ATOM    277 1HG  PRO A  19       3.627 -35.754  27.451  1.00  0.470          H  
ATOM    278 2HG  PRO A  19       5.329 -35.741  27.903  1.00  0.470          H  
ATOM    279 1HD  PRO A  19       4.106 -35.643  25.124  1.00  0.470          H  
ATOM    280 2HD  PRO A  19       5.557 -34.815  25.883  1.00  0.470          H  
ATOM    281  N   ALA A  20       5.587 -40.456  25.870  1.00  0.250          N  
ATOM    282  CA  ALA A  20       5.127 -41.641  25.175  1.00  0.340          C  
ATOM    283  C   ALA A  20       3.610 -41.580  25.062  1.00  0.540          C  
ATOM    284  O   ALA A  20       2.914 -41.180  25.998  1.00  1.600          O  
ATOM    285  CB  ALA A  20       5.554 -42.900  25.907  1.00  0.440          C  
ATOM    286  H   ALA A  20       6.136 -40.536  26.716  1.00  0.300          H  
ATOM    287  HA  ALA A  20       5.552 -41.643  24.170  1.00  0.410          H  
ATOM    288 1HB  ALA A  20       5.198 -43.775  25.363  1.00  0.530          H  
ATOM    289 2HB  ALA A  20       6.641 -42.933  25.975  1.00  0.530          H  
ATOM    290 3HB  ALA A  20       5.128 -42.899  26.909  1.00  0.530          H  
ATOM    291  N   GLY A  21       3.104 -42.017  23.923  1.00  0.510          N  
ATOM    292  CA  GLY A  21       1.679 -42.031  23.607  1.00  0.450          C  
ATOM    293  C   GLY A  21       1.334 -40.875  22.667  1.00  0.360          C  
ATOM    294  O   GLY A  21       0.347 -40.920  21.923  1.00  0.540          O  
ATOM    295  H   GLY A  21       3.747 -42.337  23.212  1.00  0.610          H  
ATOM    296 1HA  GLY A  21       1.416 -42.979  23.140  1.00  0.540          H  
ATOM    297 2HA  GLY A  21       1.101 -41.948  24.526  1.00  0.540          H  
ATOM    298  N   PHE A  22       2.189 -39.864  22.622  1.00  0.180          N  
ATOM    299  CA  PHE A  22       1.990 -38.731  21.736  1.00  0.180          C  
ATOM    300  C   PHE A  22       2.713 -38.964  20.421  1.00  0.240          C  
ATOM    301  O   PHE A  22       3.777 -38.405  20.162  1.00  0.370          O  
ATOM    302  CB  PHE A  22       2.465 -37.458  22.396  1.00  0.250          C  
ATOM    303  CG  PHE A  22       1.617 -36.938  23.538  1.00  0.250          C  
ATOM    304  CD1 PHE A  22       1.706 -37.475  24.802  1.00  0.250          C  
ATOM    305  CD2 PHE A  22       0.761 -35.866  23.339  1.00  0.250          C  
ATOM    306  CE1 PHE A  22       0.945 -36.974  25.837  1.00  0.250          C  
ATOM    307  CE2 PHE A  22      -0.001 -35.354  24.371  1.00  0.250          C  
ATOM    308  CZ  PHE A  22       0.089 -35.914  25.621  1.00  0.250          C  
ATOM    309  H   PHE A  22       3.013 -39.844  23.235  1.00  0.220          H  
ATOM    310  HA  PHE A  22       0.927 -38.631  21.526  1.00  0.220          H  
ATOM    311 1HB  PHE A  22       3.429 -37.688  22.798  1.00  0.300          H  
ATOM    312 2HB  PHE A  22       2.575 -36.669  21.649  1.00  0.300          H  
ATOM    313  HD1 PHE A  22       2.380 -38.312  24.979  1.00  0.300          H  
ATOM    314  HD2 PHE A  22       0.699 -35.429  22.352  1.00  0.300          H  
ATOM    315  HE1 PHE A  22       1.021 -37.415  26.829  1.00  0.300          H  
ATOM    316  HE2 PHE A  22      -0.671 -34.514  24.202  1.00  0.300          H  
ATOM    317  HZ  PHE A  22      -0.514 -35.518  26.444  1.00  0.300          H  
ATOM    318  N   GLU A  23       2.117 -39.814  19.591  1.00  0.210          N  
ATOM    319  CA  GLU A  23       2.709 -40.206  18.305  1.00  0.270          C  
ATOM    320  C   GLU A  23       2.898 -39.004  17.373  1.00  0.250          C  
ATOM    321  O   GLU A  23       3.869 -38.928  16.616  1.00  0.360          O  
ATOM    322  CB  GLU A  23       1.822 -41.244  17.616  1.00  0.350          C  
ATOM    323  CG  GLU A  23       1.797 -42.613  18.290  1.00  0.350          C  
ATOM    324  CD  GLU A  23       0.853 -43.565  17.612  1.00  0.350          C  
ATOM    325  OE1 GLU A  23       0.090 -43.123  16.797  1.00  0.350          O  
ATOM    326  OE2 GLU A  23       0.885 -44.747  17.921  1.00  0.350          O  
ATOM    327  H   GLU A  23       1.248 -40.230  19.940  1.00  0.250          H  
ATOM    328  HA  GLU A  23       3.688 -40.647  18.495  1.00  0.320          H  
ATOM    329 1HB  GLU A  23       0.799 -40.874  17.577  1.00  0.420          H  
ATOM    330 2HB  GLU A  23       2.157 -41.382  16.586  1.00  0.420          H  
ATOM    331 1HG  GLU A  23       2.802 -43.032  18.269  1.00  0.420          H  
ATOM    332 2HG  GLU A  23       1.504 -42.488  19.333  1.00  0.420          H  
ATOM    333  N   THR A  24       1.942 -38.085  17.432  1.00  0.140          N  
ATOM    334  CA  THR A  24       1.911 -36.862  16.647  1.00  0.120          C  
ATOM    335  C   THR A  24       1.723 -35.709  17.640  1.00  0.090          C  
ATOM    336  O   THR A  24       0.911 -35.854  18.555  1.00  0.120          O  
ATOM    337  CB  THR A  24       0.727 -36.913  15.636  1.00  0.180          C  
ATOM    338  OG1 THR A  24       0.904 -38.029  14.755  1.00  0.180          O  
ATOM    339  CG2 THR A  24       0.610 -35.636  14.800  1.00  0.180          C  
ATOM    340  H   THR A  24       1.176 -38.256  18.069  1.00  0.170          H  
ATOM    341  HA  THR A  24       2.852 -36.779  16.115  1.00  0.140          H  
ATOM    342  HB  THR A  24      -0.199 -37.048  16.195  1.00  0.210          H  
ATOM    343  HG1 THR A  24       0.873 -38.842  15.270  1.00  0.210          H  
ATOM    344 1HG2 THR A  24      -0.236 -35.728  14.122  1.00  0.210          H  
ATOM    345 2HG2 THR A  24       0.454 -34.775  15.448  1.00  0.210          H  
ATOM    346 3HG2 THR A  24       1.513 -35.493  14.218  1.00  0.210          H  
ATOM    347  N   PRO A  25       2.468 -34.591  17.555  1.00  0.080          N  
ATOM    348  CA  PRO A  25       2.290 -33.446  18.430  1.00  0.090          C  
ATOM    349  C   PRO A  25       0.871 -32.869  18.228  1.00  0.130          C  
ATOM    350  O   PRO A  25       0.463 -32.738  17.074  1.00  0.320          O  
ATOM    351  CB  PRO A  25       3.375 -32.490  17.929  1.00  0.140          C  
ATOM    352  CG  PRO A  25       3.692 -32.939  16.523  1.00  0.140          C  
ATOM    353  CD  PRO A  25       3.516 -34.433  16.539  1.00  0.140          C  
ATOM    354  HA  PRO A  25       2.531 -33.739  19.450  1.00  0.110          H  
ATOM    355 1HB  PRO A  25       3.011 -31.449  17.979  1.00  0.160          H  
ATOM    356 2HB  PRO A  25       4.247 -32.552  18.592  1.00  0.160          H  
ATOM    357 1HG  PRO A  25       3.002 -32.445  15.819  1.00  0.160          H  
ATOM    358 2HG  PRO A  25       4.708 -32.624  16.250  1.00  0.160          H  
ATOM    359 1HD  PRO A  25       3.196 -34.727  15.549  1.00  0.160          H  
ATOM    360 2HD  PRO A  25       4.443 -34.945  16.856  1.00  0.160          H  
ATOM    361  N   PRO A  26       0.110 -32.526  19.289  1.00  0.110          N  
ATOM    362  CA  PRO A  26      -1.212 -31.906  19.236  1.00  0.100          C  
ATOM    363  C   PRO A  26      -1.118 -30.464  18.767  1.00  0.070          C  
ATOM    364  O   PRO A  26      -0.042 -29.858  18.858  1.00  0.130          O  
ATOM    365  CB  PRO A  26      -1.712 -31.978  20.682  1.00  0.150          C  
ATOM    366  CG  PRO A  26      -0.811 -32.974  21.374  1.00  0.150          C  
ATOM    367  CD  PRO A  26       0.523 -32.889  20.654  1.00  0.150          C  
ATOM    368  HA  PRO A  26      -1.867 -32.488  18.569  1.00  0.120          H  
ATOM    369 1HB  PRO A  26      -1.775 -30.992  21.128  1.00  0.180          H  
ATOM    370 2HB  PRO A  26      -2.741 -32.346  20.652  1.00  0.180          H  
ATOM    371 1HG  PRO A  26      -0.738 -32.737  22.440  1.00  0.180          H  
ATOM    372 2HG  PRO A  26      -1.255 -33.977  21.306  1.00  0.180          H  
ATOM    373 1HD  PRO A  26       1.194 -32.131  21.076  1.00  0.180          H  
ATOM    374 2HD  PRO A  26       0.932 -33.894  20.700  1.00  0.180          H  
ATOM    375  N   THR A  27      -2.241 -29.925  18.304  1.00  0.070          N  
ATOM    376  CA  THR A  27      -2.323 -28.513  17.929  1.00  0.090          C  
ATOM    377  C   THR A  27      -3.400 -27.827  18.754  1.00  0.090          C  
ATOM    378  O   THR A  27      -4.499 -28.368  18.909  1.00  0.100          O  
ATOM    379  CB  THR A  27      -2.609 -28.336  16.415  1.00  0.120          C  
ATOM    380  OG1 THR A  27      -1.551 -28.938  15.667  1.00  0.120          O  
ATOM    381  CG2 THR A  27      -2.721 -26.843  16.009  1.00  0.120          C  
ATOM    382  H   THR A  27      -3.079 -30.517  18.269  1.00  0.080          H  
ATOM    383  HA  THR A  27      -1.371 -28.047  18.148  1.00  0.110          H  
ATOM    384  HB  THR A  27      -3.527 -28.820  16.173  1.00  0.140          H  
ATOM    385  HG1 THR A  27      -1.501 -29.874  15.900  1.00  0.140          H  
ATOM    386 1HG2 THR A  27      -2.916 -26.776  14.939  1.00  0.140          H  
ATOM    387 2HG2 THR A  27      -3.535 -26.362  16.551  1.00  0.140          H  
ATOM    388 3HG2 THR A  27      -1.783 -26.333  16.241  1.00  0.140          H  
ATOM    389  N   LEU A  28      -3.072 -26.663  19.308  1.00  0.130          N  
ATOM    390  CA  LEU A  28      -4.027 -25.907  20.097  1.00  0.160          C  
ATOM    391  C   LEU A  28      -4.180 -24.492  19.582  1.00  0.100          C  
ATOM    392  O   LEU A  28      -3.208 -23.738  19.474  1.00  0.150          O  
ATOM    393  CB  LEU A  28      -3.612 -25.895  21.580  1.00  0.210          C  
ATOM    394  CG  LEU A  28      -4.590 -25.227  22.602  1.00  0.210          C  
ATOM    395  CD1 LEU A  28      -4.450 -25.906  23.928  1.00  0.210          C  
ATOM    396  CD2 LEU A  28      -4.258 -23.744  22.794  1.00  0.210          C  
ATOM    397  H   LEU A  28      -2.129 -26.303  19.149  1.00  0.160          H  
ATOM    398  HA  LEU A  28      -4.977 -26.402  20.020  1.00  0.190          H  
ATOM    399 1HB  LEU A  28      -3.459 -26.922  21.894  1.00  0.250          H  
ATOM    400 2HB  LEU A  28      -2.688 -25.380  21.651  1.00  0.250          H  
ATOM    401  HG  LEU A  28      -5.621 -25.330  22.250  1.00  0.250          H  
ATOM    402 1HD1 LEU A  28      -5.140 -25.425  24.615  1.00  0.250          H  
ATOM    403 2HD1 LEU A  28      -4.691 -26.965  23.841  1.00  0.250          H  
ATOM    404 3HD1 LEU A  28      -3.427 -25.800  24.295  1.00  0.250          H  
ATOM    405 1HD2 LEU A  28      -4.944 -23.311  23.523  1.00  0.250          H  
ATOM    406 2HD2 LEU A  28      -3.242 -23.644  23.155  1.00  0.250          H  
ATOM    407 3HD2 LEU A  28      -4.350 -23.209  21.878  1.00  0.250          H  
ATOM    408  N   LEU A  29      -5.413 -24.119  19.306  1.00  0.100          N  
ATOM    409  CA  LEU A  29      -5.709 -22.780  18.848  1.00  0.170          C  
ATOM    410  C   LEU A  29      -6.204 -22.007  20.058  1.00  0.210          C  
ATOM    411  O   LEU A  29      -7.017 -22.507  20.834  1.00  0.380          O  
ATOM    412  CB  LEU A  29      -6.712 -22.858  17.682  1.00  0.210          C  
ATOM    413  CG  LEU A  29      -7.082 -21.551  16.943  1.00  0.210          C  
ATOM    414  CD1 LEU A  29      -7.356 -21.902  15.474  1.00  0.210          C  
ATOM    415  CD2 LEU A  29      -8.351 -20.917  17.579  1.00  0.210          C  
ATOM    416  H   LEU A  29      -6.164 -24.803  19.431  1.00  0.120          H  
ATOM    417  HA  LEU A  29      -4.797 -22.305  18.490  1.00  0.200          H  
ATOM    418 1HB  LEU A  29      -6.299 -23.540  16.941  1.00  0.250          H  
ATOM    419 2HB  LEU A  29      -7.636 -23.302  18.061  1.00  0.250          H  
ATOM    420  HG  LEU A  29      -6.246 -20.843  16.991  1.00  0.250          H  
ATOM    421 1HD1 LEU A  29      -7.611 -21.016  14.926  1.00  0.250          H  
ATOM    422 2HD1 LEU A  29      -6.460 -22.341  15.037  1.00  0.250          H  
ATOM    423 3HD1 LEU A  29      -8.180 -22.611  15.409  1.00  0.250          H  
ATOM    424 1HD2 LEU A  29      -8.630 -20.014  17.054  1.00  0.250          H  
ATOM    425 2HD2 LEU A  29      -9.173 -21.627  17.513  1.00  0.250          H  
ATOM    426 3HD2 LEU A  29      -8.172 -20.669  18.624  1.00  0.250          H  
ATOM    427  N   PHE A  30      -5.640 -20.835  20.277  1.00  0.160          N  
ATOM    428  CA  PHE A  30      -5.973 -20.026  21.434  1.00  0.170          C  
ATOM    429  C   PHE A  30      -6.391 -18.645  20.969  1.00  0.130          C  
ATOM    430  O   PHE A  30      -5.597 -17.924  20.356  1.00  0.220          O  
ATOM    431  CB  PHE A  30      -4.762 -20.008  22.363  1.00  0.230          C  
ATOM    432  CG  PHE A  30      -4.914 -19.414  23.709  1.00  0.230          C  
ATOM    433  CD1 PHE A  30      -6.123 -19.038  24.266  1.00  0.230          C  
ATOM    434  CD2 PHE A  30      -3.795 -19.314  24.481  1.00  0.230          C  
ATOM    435  CE1 PHE A  30      -6.159 -18.568  25.540  1.00  0.230          C  
ATOM    436  CE2 PHE A  30      -3.855 -18.852  25.738  1.00  0.230          C  
ATOM    437  CZ  PHE A  30      -5.029 -18.469  26.282  1.00  0.230          C  
ATOM    438  H   PHE A  30      -4.933 -20.500  19.620  1.00  0.190          H  
ATOM    439  HA  PHE A  30      -6.807 -20.492  21.951  1.00  0.200          H  
ATOM    440 1HB  PHE A  30      -4.434 -21.010  22.504  1.00  0.280          H  
ATOM    441 2HB  PHE A  30      -3.952 -19.496  21.860  1.00  0.280          H  
ATOM    442  HD1 PHE A  30      -7.052 -19.118  23.716  1.00  0.280          H  
ATOM    443  HD2 PHE A  30      -2.836 -19.631  24.070  1.00  0.280          H  
ATOM    444  HE1 PHE A  30      -7.086 -18.306  25.961  1.00  0.280          H  
ATOM    445  HE2 PHE A  30      -2.969 -18.808  26.296  1.00  0.280          H  
ATOM    446  HZ  PHE A  30      -5.069 -18.103  27.308  1.00  0.280          H  
ATOM    447  N   SER A  31      -7.673 -18.346  21.150  1.00  0.130          N  
ATOM    448  CA  SER A  31      -8.283 -17.129  20.654  1.00  0.120          C  
ATOM    449  C   SER A  31      -8.487 -16.029  21.698  1.00  0.090          C  
ATOM    450  O   SER A  31      -9.162 -16.212  22.724  1.00  0.110          O  
ATOM    451  CB  SER A  31      -9.591 -17.491  19.988  1.00  0.170          C  
ATOM    452  OG  SER A  31     -10.285 -16.360  19.589  1.00  0.170          O  
ATOM    453  H   SER A  31      -8.254 -19.005  21.666  1.00  0.160          H  
ATOM    454  HA  SER A  31      -7.633 -16.734  19.883  1.00  0.140          H  
ATOM    455 1HB  SER A  31      -9.387 -18.117  19.119  1.00  0.210          H  
ATOM    456 2HB  SER A  31     -10.200 -18.078  20.674  1.00  0.210          H  
ATOM    457  HG  SER A  31     -11.033 -16.688  19.070  1.00  0.210          H  
ATOM    458  N   LEU A  32      -7.858 -14.886  21.438  1.00  0.080          N  
ATOM    459  CA  LEU A  32      -7.936 -13.728  22.318  1.00  0.080          C  
ATOM    460  C   LEU A  32      -8.878 -12.709  21.680  1.00  0.080          C  
ATOM    461  O   LEU A  32      -8.483 -11.954  20.779  1.00  0.100          O  
ATOM    462  CB  LEU A  32      -6.549 -13.107  22.482  1.00  0.110          C  
ATOM    463  CG  LEU A  32      -5.391 -14.047  22.912  1.00  0.110          C  
ATOM    464  CD1 LEU A  32      -4.118 -13.173  23.027  1.00  0.110          C  
ATOM    465  CD2 LEU A  32      -5.747 -14.805  24.201  1.00  0.110          C  
ATOM    466  H   LEU A  32      -7.306 -14.844  20.579  1.00  0.100          H  
ATOM    467  HA  LEU A  32      -8.351 -14.018  23.283  1.00  0.100          H  
ATOM    468 1HB  LEU A  32      -6.262 -12.673  21.529  1.00  0.130          H  
ATOM    469 2HB  LEU A  32      -6.623 -12.307  23.223  1.00  0.130          H  
ATOM    470  HG  LEU A  32      -5.206 -14.784  22.125  1.00  0.130          H  
ATOM    471 1HD1 LEU A  32      -3.260 -13.764  23.293  1.00  0.130          H  
ATOM    472 2HD1 LEU A  32      -3.939 -12.696  22.076  1.00  0.130          H  
ATOM    473 3HD1 LEU A  32      -4.259 -12.418  23.768  1.00  0.130          H  
ATOM    474 1HD2 LEU A  32      -4.925 -15.455  24.497  1.00  0.130          H  
ATOM    475 2HD2 LEU A  32      -5.943 -14.097  24.968  1.00  0.130          H  
ATOM    476 3HD2 LEU A  32      -6.636 -15.416  24.045  1.00  0.130          H  
ATOM    477  N   ASP A  33     -10.131 -12.712  22.112  1.00  0.070          N  
ATOM    478  CA  ASP A  33     -11.175 -11.922  21.473  1.00  0.120          C  
ATOM    479  C   ASP A  33     -10.855 -10.435  21.516  1.00  0.090          C  
ATOM    480  O   ASP A  33     -10.600  -9.893  22.597  1.00  0.090          O  
ATOM    481  CB  ASP A  33     -12.516 -12.203  22.159  1.00  0.150          C  
ATOM    482  CG  ASP A  33     -13.746 -11.662  21.415  1.00  0.150          C  
ATOM    483  OD1 ASP A  33     -13.612 -10.679  20.764  1.00  0.150          O  
ATOM    484  OD2 ASP A  33     -14.806 -12.287  21.483  1.00  0.150          O  
ATOM    485  H   ASP A  33     -10.406 -13.317  22.898  1.00  0.080          H  
ATOM    486  HA  ASP A  33     -11.251 -12.225  20.424  1.00  0.140          H  
ATOM    487 1HB  ASP A  33     -12.609 -13.251  22.319  1.00  0.180          H  
ATOM    488 2HB  ASP A  33     -12.497 -11.741  23.145  1.00  0.180          H  
ATOM    489  N   GLY A  34     -10.765  -9.797  20.340  1.00  0.070          N  
ATOM    490  CA  GLY A  34     -10.476  -8.361  20.235  1.00  0.060          C  
ATOM    491  C   GLY A  34      -9.005  -7.971  20.396  1.00  0.050          C  
ATOM    492  O   GLY A  34      -8.674  -6.779  20.502  1.00  0.050          O  
ATOM    493  H   GLY A  34     -10.989 -10.333  19.483  1.00  0.080          H  
ATOM    494 1HA  GLY A  34     -10.829  -8.012  19.265  1.00  0.070          H  
ATOM    495 2HA  GLY A  34     -11.065  -7.823  20.968  1.00  0.070          H  
ATOM    496  N   PHE A  35      -8.090  -8.932  20.423  1.00  0.050          N  
ATOM    497  CA  PHE A  35      -6.710  -8.525  20.640  1.00  0.040          C  
ATOM    498  C   PHE A  35      -6.129  -7.925  19.372  1.00  0.050          C  
ATOM    499  O   PHE A  35      -5.685  -8.632  18.467  1.00  0.080          O  
ATOM    500  CB  PHE A  35      -5.836  -9.709  21.077  1.00  0.060          C  
ATOM    501  CG  PHE A  35      -4.429  -9.389  21.605  1.00  0.060          C  
ATOM    502  CD1 PHE A  35      -4.118  -9.575  22.953  1.00  0.060          C  
ATOM    503  CD2 PHE A  35      -3.425  -8.900  20.782  1.00  0.060          C  
ATOM    504  CE1 PHE A  35      -2.845  -9.304  23.430  1.00  0.060          C  
ATOM    505  CE2 PHE A  35      -2.183  -8.626  21.261  1.00  0.060          C  
ATOM    506  CZ  PHE A  35      -1.878  -8.828  22.577  1.00  0.060          C  
ATOM    507  H   PHE A  35      -8.366  -9.918  20.364  1.00  0.060          H  
ATOM    508  HA  PHE A  35      -6.681  -7.763  21.409  1.00  0.050          H  
ATOM    509 1HB  PHE A  35      -6.364 -10.261  21.840  1.00  0.070          H  
ATOM    510 2HB  PHE A  35      -5.708 -10.366  20.252  1.00  0.070          H  
ATOM    511  HD1 PHE A  35      -4.881  -9.954  23.632  1.00  0.070          H  
ATOM    512  HD2 PHE A  35      -3.610  -8.725  19.729  1.00  0.070          H  
ATOM    513  HE1 PHE A  35      -2.610  -9.465  24.483  1.00  0.070          H  
ATOM    514  HE2 PHE A  35      -1.445  -8.243  20.576  1.00  0.070          H  
ATOM    515  HZ  PHE A  35      -0.878  -8.608  22.941  1.00  0.070          H  
ATOM    516  N   ARG A  36      -6.150  -6.608  19.340  1.00  0.050          N  
ATOM    517  CA  ARG A  36      -5.663  -5.787  18.250  1.00  0.050          C  
ATOM    518  C   ARG A  36      -4.188  -6.063  18.027  1.00  0.040          C  
ATOM    519  O   ARG A  36      -3.399  -6.073  18.968  1.00  0.050          O  
ATOM    520  CB  ARG A  36      -5.892  -4.319  18.602  1.00  0.070          C  
ATOM    521  CG  ARG A  36      -5.840  -3.344  17.474  1.00  0.070          C  
ATOM    522  CD  ARG A  36      -6.314  -1.972  17.883  1.00  0.070          C  
ATOM    523  NE  ARG A  36      -5.383  -1.259  18.742  1.00  0.070          N  
ATOM    524  CZ  ARG A  36      -5.565   0.008  19.165  1.00  0.070          C  
ATOM    525  NH1 ARG A  36      -6.667   0.653  18.834  1.00  0.070          N  
ATOM    526  NH2 ARG A  36      -4.636   0.614  19.899  1.00  0.070          N  
ATOM    527  H   ARG A  36      -6.617  -6.164  20.131  1.00  0.060          H  
ATOM    528  HA  ARG A  36      -6.193  -6.046  17.334  1.00  0.060          H  
ATOM    529 1HB  ARG A  36      -6.866  -4.216  19.084  1.00  0.080          H  
ATOM    530 2HB  ARG A  36      -5.139  -4.002  19.315  1.00  0.080          H  
ATOM    531 1HG  ARG A  36      -4.825  -3.253  17.118  1.00  0.080          H  
ATOM    532 2HG  ARG A  36      -6.466  -3.692  16.659  1.00  0.080          H  
ATOM    533 1HD  ARG A  36      -6.479  -1.372  16.992  1.00  0.080          H  
ATOM    534 2HD  ARG A  36      -7.252  -2.079  18.423  1.00  0.080          H  
ATOM    535  HE  ARG A  36      -4.528  -1.722  19.004  1.00  0.080          H  
ATOM    536 1HH1 ARG A  36      -7.414   0.169  18.302  1.00  0.080          H  
ATOM    537 2HH1 ARG A  36      -6.799   1.610  19.125  1.00  0.080          H  
ATOM    538 1HH2 ARG A  36      -3.779   0.134  20.142  1.00  0.080          H  
ATOM    539 2HH2 ARG A  36      -4.777   1.566  20.205  1.00  0.080          H  
ATOM    540  N   ALA A  37      -3.761  -6.176  16.776  1.00  0.040          N  
ATOM    541  CA  ALA A  37      -2.343  -6.432  16.485  1.00  0.050          C  
ATOM    542  C   ALA A  37      -1.452  -5.351  17.105  1.00  0.050          C  
ATOM    543  O   ALA A  37      -0.399  -5.643  17.701  1.00  0.060          O  
ATOM    544  CB  ALA A  37      -2.117  -6.476  14.979  1.00  0.070          C  
ATOM    545  H   ALA A  37      -4.453  -6.162  16.022  1.00  0.050          H  
ATOM    546  HA  ALA A  37      -2.076  -7.396  16.919  1.00  0.060          H  
ATOM    547 1HB  ALA A  37      -1.067  -6.690  14.765  1.00  0.080          H  
ATOM    548 2HB  ALA A  37      -2.736  -7.248  14.541  1.00  0.080          H  
ATOM    549 3HB  ALA A  37      -2.380  -5.514  14.538  1.00  0.080          H  
ATOM    550  N   GLU A  38      -1.955  -4.122  17.087  1.00  0.040          N  
ATOM    551  CA  GLU A  38      -1.267  -2.948  17.587  1.00  0.040          C  
ATOM    552  C   GLU A  38      -0.954  -3.062  19.078  1.00  0.050          C  
ATOM    553  O   GLU A  38      -0.093  -2.331  19.582  1.00  0.060          O  
ATOM    554  CB  GLU A  38      -2.092  -1.698  17.318  1.00  0.060          C  
ATOM    555  CG  GLU A  38      -2.306  -1.386  15.828  1.00  0.060          C  
ATOM    556  CD  GLU A  38      -1.035  -1.135  15.072  1.00  0.060          C  
ATOM    557  OE1 GLU A  38      -0.220  -0.378  15.533  1.00  0.060          O  
ATOM    558  OE2 GLU A  38      -0.876  -1.720  14.033  1.00  0.060          O  
ATOM    559  H   GLU A  38      -2.834  -3.993  16.605  1.00  0.050          H  
ATOM    560  HA  GLU A  38      -0.326  -2.847  17.049  1.00  0.050          H  
ATOM    561 1HB  GLU A  38      -3.040  -1.811  17.772  1.00  0.070          H  
ATOM    562 2HB  GLU A  38      -1.611  -0.835  17.779  1.00  0.070          H  
ATOM    563 1HG  GLU A  38      -2.829  -2.223  15.360  1.00  0.070          H  
ATOM    564 2HG  GLU A  38      -2.953  -0.509  15.742  1.00  0.070          H  
ATOM    565  N   TYR A  39      -1.683  -3.916  19.807  1.00  0.070          N  
ATOM    566  CA  TYR A  39      -1.457  -4.079  21.226  1.00  0.080          C  
ATOM    567  C   TYR A  39      -0.149  -4.764  21.489  1.00  0.090          C  
ATOM    568  O   TYR A  39       0.496  -4.477  22.493  1.00  0.080          O  
ATOM    569  CB  TYR A  39      -2.555  -4.904  21.902  1.00  0.110          C  
ATOM    570  CG  TYR A  39      -3.882  -4.237  22.078  1.00  0.110          C  
ATOM    571  CD1 TYR A  39      -5.032  -5.001  22.040  1.00  0.110          C  
ATOM    572  CD2 TYR A  39      -3.973  -2.875  22.300  1.00  0.110          C  
ATOM    573  CE1 TYR A  39      -6.258  -4.397  22.224  1.00  0.110          C  
ATOM    574  CE2 TYR A  39      -5.158  -2.301  22.476  1.00  0.110          C  
ATOM    575  CZ  TYR A  39      -6.295  -3.029  22.441  1.00  0.110          C  
ATOM    576  OH  TYR A  39      -7.457  -2.380  22.649  1.00  0.110          O  
ATOM    577  H   TYR A  39      -2.367  -4.526  19.356  1.00  0.080          H  
ATOM    578  HA  TYR A  39      -1.375  -3.099  21.675  1.00  0.100          H  
ATOM    579 1HB  TYR A  39      -2.716  -5.805  21.330  1.00  0.130          H  
ATOM    580 2HB  TYR A  39      -2.206  -5.218  22.884  1.00  0.130          H  
ATOM    581  HD1 TYR A  39      -4.961  -6.076  21.871  1.00  0.130          H  
ATOM    582  HD2 TYR A  39      -3.110  -2.242  22.345  1.00  0.130          H  
ATOM    583  HE1 TYR A  39      -7.178  -4.986  22.203  1.00  0.130          H  
ATOM    584  HE2 TYR A  39      -5.202  -1.234  22.650  1.00  0.130          H  
ATOM    585  HH  TYR A  39      -7.239  -1.493  23.050  1.00  0.130          H  
ATOM    586  N   LEU A  40       0.302  -5.651  20.605  1.00  0.120          N  
ATOM    587  CA  LEU A  40       1.551  -6.312  20.929  1.00  0.180          C  
ATOM    588  C   LEU A  40       2.691  -5.413  20.474  1.00  0.190          C  
ATOM    589  O   LEU A  40       3.793  -5.464  21.029  1.00  0.280          O  
ATOM    590  CB  LEU A  40       1.621  -7.720  20.315  1.00  0.230          C  
ATOM    591  CG  LEU A  40       2.814  -8.646  20.754  1.00  0.230          C  
ATOM    592  CD1 LEU A  40       2.806  -8.867  22.292  1.00  0.230          C  
ATOM    593  CD2 LEU A  40       2.652  -9.990  20.060  1.00  0.230          C  
ATOM    594  H   LEU A  40      -0.187  -5.853  19.728  1.00  0.140          H  
ATOM    595  HA  LEU A  40       1.604  -6.406  22.009  1.00  0.220          H  
ATOM    596 1HB  LEU A  40       0.721  -8.242  20.565  1.00  0.270          H  
ATOM    597 2HB  LEU A  40       1.661  -7.614  19.228  1.00  0.270          H  
ATOM    598  HG  LEU A  40       3.763  -8.190  20.474  1.00  0.270          H  
ATOM    599 1HD1 LEU A  40       3.632  -9.523  22.574  1.00  0.270          H  
ATOM    600 2HD1 LEU A  40       2.926  -7.935  22.804  1.00  0.270          H  
ATOM    601 3HD1 LEU A  40       1.867  -9.319  22.596  1.00  0.270          H  
ATOM    602 1HD2 LEU A  40       3.462 -10.657  20.350  1.00  0.270          H  
ATOM    603 2HD2 LEU A  40       1.712 -10.422  20.366  1.00  0.270          H  
ATOM    604 3HD2 LEU A  40       2.661  -9.855  18.980  1.00  0.270          H  
ATOM    605  N   HIS A  41       2.418  -4.575  19.467  1.00  0.130          N  
ATOM    606  CA  HIS A  41       3.439  -3.661  18.971  1.00  0.150          C  
ATOM    607  C   HIS A  41       3.628  -2.481  19.940  1.00  0.150          C  
ATOM    608  O   HIS A  41       4.741  -1.974  20.107  1.00  0.190          O  
ATOM    609  CB  HIS A  41       3.067  -3.138  17.584  1.00  0.200          C  
ATOM    610  CG  HIS A  41       3.042  -4.208  16.544  1.00  0.200          C  
ATOM    611  ND1 HIS A  41       4.164  -4.942  16.191  1.00  0.200          N  
ATOM    612  CD2 HIS A  41       2.031  -4.673  15.776  1.00  0.200          C  
ATOM    613  CE1 HIS A  41       3.823  -5.816  15.260  1.00  0.200          C  
ATOM    614  NE2 HIS A  41       2.540  -5.667  15.001  1.00  0.200          N  
ATOM    615  H   HIS A  41       1.504  -4.645  19.007  1.00  0.160          H  
ATOM    616  HA  HIS A  41       4.390  -4.184  18.891  1.00  0.180          H  
ATOM    617 1HB  HIS A  41       2.083  -2.667  17.621  1.00  0.240          H  
ATOM    618 2HB  HIS A  41       3.782  -2.375  17.277  1.00  0.240          H  
ATOM    619  HD2 HIS A  41       1.000  -4.332  15.775  1.00  0.240          H  
ATOM    620  HE1 HIS A  41       4.484  -6.535  14.793  1.00  0.240          H  
ATOM    621  HE2 HIS A  41       1.978  -6.204  14.324  1.00  0.240          H  
ATOM    622  N   THR A  42       2.534  -2.067  20.596  1.00  0.110          N  
ATOM    623  CA  THR A  42       2.530  -0.943  21.532  1.00  0.120          C  
ATOM    624  C   THR A  42       2.855  -1.348  22.975  1.00  0.120          C  
ATOM    625  O   THR A  42       3.623  -0.666  23.660  1.00  0.150          O  
ATOM    626  CB  THR A  42       1.145  -0.259  21.561  1.00  0.160          C  
ATOM    627  OG1 THR A  42       0.793   0.168  20.248  1.00  0.160          O  
ATOM    628  CG2 THR A  42       1.191   0.969  22.471  1.00  0.160          C  
ATOM    629  H   THR A  42       1.644  -2.501  20.375  1.00  0.130          H  
ATOM    630  HA  THR A  42       3.278  -0.221  21.207  1.00  0.140          H  
ATOM    631  HB  THR A  42       0.394  -0.963  21.930  1.00  0.200          H  
ATOM    632  HG1 THR A  42       0.544  -0.627  19.726  1.00  0.200          H  
ATOM    633 1HG2 THR A  42       0.215   1.443  22.477  1.00  0.200          H  
ATOM    634 2HG2 THR A  42       1.455   0.691  23.477  1.00  0.200          H  
ATOM    635 3HG2 THR A  42       1.928   1.664  22.090  1.00  0.200          H  
ATOM    636  N   TRP A  43       2.224  -2.420  23.469  1.00  0.120          N  
ATOM    637  CA  TRP A  43       2.356  -2.830  24.855  1.00  0.140          C  
ATOM    638  C   TRP A  43       3.185  -4.102  25.000  1.00  0.130          C  
ATOM    639  O   TRP A  43       3.097  -4.802  26.002  1.00  0.200          O  
ATOM    640  CB  TRP A  43       0.960  -3.034  25.454  1.00  0.190          C  
ATOM    641  CG  TRP A  43       0.094  -1.814  25.294  1.00  0.190          C  
ATOM    642  CD1 TRP A  43      -1.039  -1.739  24.551  1.00  0.190          C  
ATOM    643  CD2 TRP A  43       0.308  -0.484  25.819  1.00  0.190          C  
ATOM    644  NE1 TRP A  43      -1.547  -0.465  24.582  1.00  0.190          N  
ATOM    645  CE2 TRP A  43      -0.734   0.313  25.347  1.00  0.190          C  
ATOM    646  CE3 TRP A  43       1.285   0.090  26.620  1.00  0.190          C  
ATOM    647  CZ2 TRP A  43      -0.828   1.655  25.659  1.00  0.190          C  
ATOM    648  CZ3 TRP A  43       1.193   1.425  26.933  1.00  0.190          C  
ATOM    649  CH2 TRP A  43       0.159   2.190  26.467  1.00  0.190          C  
ATOM    650  H   TRP A  43       1.597  -2.985  22.895  1.00  0.140          H  
ATOM    651  HA  TRP A  43       2.859  -2.038  25.399  1.00  0.170          H  
ATOM    652 1HB  TRP A  43       0.467  -3.873  24.966  1.00  0.230          H  
ATOM    653 2HB  TRP A  43       1.033  -3.270  26.505  1.00  0.230          H  
ATOM    654  HD1 TRP A  43      -1.469  -2.573  24.010  1.00  0.230          H  
ATOM    655  HE1 TRP A  43      -2.379  -0.136  24.118  1.00  0.230          H  
ATOM    656  HE3 TRP A  43       2.107  -0.495  26.992  1.00  0.230          H  
ATOM    657  HZ2 TRP A  43      -1.641   2.280  25.291  1.00  0.230          H  
ATOM    658  HZ3 TRP A  43       1.967   1.856  27.563  1.00  0.230          H  
ATOM    659  HH2 TRP A  43       0.119   3.245  26.732  1.00  0.230          H  
ATOM    660  N   GLY A  44       4.032  -4.408  24.030  1.00  0.140          N  
ATOM    661  CA  GLY A  44       4.812  -5.644  24.093  1.00  0.160          C  
ATOM    662  C   GLY A  44       5.633  -5.777  25.379  1.00  0.100          C  
ATOM    663  O   GLY A  44       5.735  -6.857  25.957  1.00  0.120          O  
ATOM    664  H   GLY A  44       4.108  -3.805  23.219  1.00  0.170          H  
ATOM    665 1HA  GLY A  44       4.134  -6.488  24.013  1.00  0.190          H  
ATOM    666 2HA  GLY A  44       5.470  -5.694  23.225  1.00  0.190          H  
ATOM    667  N   GLY A  45       6.131  -4.664  25.913  1.00  0.160          N  
ATOM    668  CA  GLY A  45       6.938  -4.696  27.131  1.00  0.210          C  
ATOM    669  C   GLY A  45       6.110  -4.927  28.396  1.00  0.220          C  
ATOM    670  O   GLY A  45       6.656  -5.079  29.489  1.00  0.360          O  
ATOM    671  H   GLY A  45       6.003  -3.788  25.427  1.00  0.190          H  
ATOM    672 1HA  GLY A  45       7.689  -5.481  27.042  1.00  0.250          H  
ATOM    673 2HA  GLY A  45       7.479  -3.755  27.224  1.00  0.250          H  
ATOM    674  N   LEU A  46       4.791  -4.945  28.254  1.00  0.140          N  
ATOM    675  CA  LEU A  46       3.885  -5.150  29.363  1.00  0.220          C  
ATOM    676  C   LEU A  46       3.383  -6.585  29.331  1.00  0.160          C  
ATOM    677  O   LEU A  46       2.642  -7.008  30.223  1.00  0.220          O  
ATOM    678  CB  LEU A  46       2.674  -4.206  29.252  1.00  0.280          C  
ATOM    679  CG  LEU A  46       2.834  -2.729  29.721  1.00  0.280          C  
ATOM    680  CD1 LEU A  46       3.880  -1.991  28.871  1.00  0.280          C  
ATOM    681  CD2 LEU A  46       1.485  -2.061  29.596  1.00  0.280          C  
ATOM    682  H   LEU A  46       4.380  -4.828  27.327  1.00  0.170          H  
ATOM    683  HA  LEU A  46       4.411  -4.978  30.299  1.00  0.260          H  
ATOM    684 1HB  LEU A  46       2.364  -4.187  28.224  1.00  0.330          H  
ATOM    685 2HB  LEU A  46       1.859  -4.643  29.828  1.00  0.330          H  
ATOM    686  HG  LEU A  46       3.161  -2.700  30.760  1.00  0.330          H  
ATOM    687 1HD1 LEU A  46       3.952  -0.958  29.209  1.00  0.330          H  
ATOM    688 2HD1 LEU A  46       4.848  -2.451  28.979  1.00  0.330          H  
ATOM    689 3HD1 LEU A  46       3.586  -2.011  27.829  1.00  0.330          H  
ATOM    690 1HD2 LEU A  46       1.544  -1.025  29.928  1.00  0.330          H  
ATOM    691 2HD2 LEU A  46       1.145  -2.090  28.569  1.00  0.330          H  
ATOM    692 3HD2 LEU A  46       0.801  -2.597  30.211  1.00  0.330          H  
ATOM    693  N   LEU A  47       3.784  -7.334  28.289  1.00  0.130          N  
ATOM    694  CA  LEU A  47       3.280  -8.675  28.031  1.00  0.100          C  
ATOM    695  C   LEU A  47       4.387  -9.738  27.833  1.00  0.060          C  
ATOM    696  O   LEU A  47       4.535 -10.227  26.710  1.00  0.070          O  
ATOM    697  CB  LEU A  47       2.434  -8.581  26.741  1.00  0.150          C  
ATOM    698  CG  LEU A  47       1.256  -7.541  26.787  1.00  0.150          C  
ATOM    699  CD1 LEU A  47       0.648  -7.366  25.377  1.00  0.150          C  
ATOM    700  CD2 LEU A  47       0.225  -7.969  27.782  1.00  0.150          C  
ATOM    701  H   LEU A  47       4.451  -6.948  27.614  1.00  0.160          H  
ATOM    702  HA  LEU A  47       2.668  -8.988  28.871  1.00  0.120          H  
ATOM    703 1HB  LEU A  47       3.093  -8.300  25.916  1.00  0.180          H  
ATOM    704 2HB  LEU A  47       2.010  -9.566  26.532  1.00  0.180          H  
ATOM    705  HG  LEU A  47       1.652  -6.579  27.091  1.00  0.180          H  
ATOM    706 1HD1 LEU A  47      -0.150  -6.623  25.403  1.00  0.180          H  
ATOM    707 2HD1 LEU A  47       1.427  -7.026  24.687  1.00  0.180          H  
ATOM    708 3HD1 LEU A  47       0.248  -8.318  25.038  1.00  0.180          H  
ATOM    709 1HD2 LEU A  47      -0.521  -7.230  27.827  1.00  0.180          H  
ATOM    710 2HD2 LEU A  47      -0.202  -8.917  27.474  1.00  0.180          H  
ATOM    711 3HD2 LEU A  47       0.658  -8.066  28.769  1.00  0.180          H  
ATOM    712  N   PRO A  48       5.243 -10.047  28.848  1.00  0.050          N  
ATOM    713  CA  PRO A  48       6.371 -10.984  28.787  1.00  0.050          C  
ATOM    714  C   PRO A  48       6.110 -12.383  28.207  1.00  0.050          C  
ATOM    715  O   PRO A  48       6.984 -12.929  27.529  1.00  0.060          O  
ATOM    716  CB  PRO A  48       6.729 -11.143  30.273  1.00  0.080          C  
ATOM    717  CG  PRO A  48       6.352  -9.841  30.900  1.00  0.080          C  
ATOM    718  CD  PRO A  48       5.079  -9.428  30.196  1.00  0.080          C  
ATOM    719  HA  PRO A  48       7.197 -10.499  28.247  1.00  0.060          H  
ATOM    720 1HB  PRO A  48       6.176 -11.993  30.702  1.00  0.090          H  
ATOM    721 2HB  PRO A  48       7.800 -11.377  30.377  1.00  0.090          H  
ATOM    722 1HG  PRO A  48       6.202  -9.970  31.983  1.00  0.090          H  
ATOM    723 2HG  PRO A  48       7.162  -9.105  30.777  1.00  0.090          H  
ATOM    724 1HD  PRO A  48       4.170  -9.807  30.700  1.00  0.090          H  
ATOM    725 2HD  PRO A  48       5.125  -8.362  30.169  1.00  0.090          H  
ATOM    726  N   VAL A  49       4.923 -12.959  28.422  1.00  0.050          N  
ATOM    727  CA  VAL A  49       4.666 -14.306  27.914  1.00  0.050          C  
ATOM    728  C   VAL A  49       4.402 -14.274  26.426  1.00  0.040          C  
ATOM    729  O   VAL A  49       5.005 -15.043  25.669  1.00  0.050          O  
ATOM    730  CB  VAL A  49       3.472 -14.971  28.606  1.00  0.070          C  
ATOM    731  CG1 VAL A  49       3.202 -16.302  27.960  1.00  0.070          C  
ATOM    732  CG2 VAL A  49       3.737 -15.112  30.096  1.00  0.070          C  
ATOM    733  H   VAL A  49       4.183 -12.490  28.965  1.00  0.060          H  
ATOM    734  HA  VAL A  49       5.547 -14.917  28.091  1.00  0.060          H  
ATOM    735  HB  VAL A  49       2.592 -14.359  28.456  1.00  0.080          H  
ATOM    736 1HG1 VAL A  49       2.376 -16.729  28.421  1.00  0.080          H  
ATOM    737 2HG1 VAL A  49       2.996 -16.191  26.903  1.00  0.080          H  
ATOM    738 3HG1 VAL A  49       4.047 -16.943  28.094  1.00  0.080          H  
ATOM    739 1HG2 VAL A  49       2.881 -15.549  30.565  1.00  0.080          H  
ATOM    740 2HG2 VAL A  49       4.603 -15.729  30.256  1.00  0.080          H  
ATOM    741 3HG2 VAL A  49       3.908 -14.123  30.523  1.00  0.080          H  
ATOM    742  N   ILE A  50       3.478 -13.411  26.002  1.00  0.040          N  
ATOM    743  CA  ILE A  50       3.155 -13.312  24.592  1.00  0.040          C  
ATOM    744  C   ILE A  50       4.406 -12.860  23.853  1.00  0.050          C  
ATOM    745  O   ILE A  50       4.678 -13.363  22.762  1.00  0.050          O  
ATOM    746  CB  ILE A  50       1.948 -12.397  24.292  1.00  0.060          C  
ATOM    747  CG1 ILE A  50       0.668 -13.047  24.881  1.00  0.060          C  
ATOM    748  CG2 ILE A  50       1.796 -12.256  22.745  1.00  0.060          C  
ATOM    749  CD1 ILE A  50      -0.579 -12.148  24.909  1.00  0.060          C  
ATOM    750  H   ILE A  50       2.988 -12.823  26.691  1.00  0.050          H  
ATOM    751  HA  ILE A  50       2.894 -14.304  24.232  1.00  0.050          H  
ATOM    752  HB  ILE A  50       2.092 -11.421  24.761  1.00  0.070          H  
ATOM    753 1HG1 ILE A  50       0.464 -13.929  24.326  1.00  0.070          H  
ATOM    754 2HG1 ILE A  50       0.882 -13.347  25.906  1.00  0.070          H  
ATOM    755 1HG2 ILE A  50       0.946 -11.628  22.503  1.00  0.070          H  
ATOM    756 2HG2 ILE A  50       2.685 -11.813  22.328  1.00  0.070          H  
ATOM    757 3HG2 ILE A  50       1.653 -13.239  22.301  1.00  0.070          H  
ATOM    758 1HD1 ILE A  50      -1.408 -12.696  25.350  1.00  0.070          H  
ATOM    759 2HD1 ILE A  50      -0.367 -11.262  25.517  1.00  0.070          H  
ATOM    760 3HD1 ILE A  50      -0.855 -11.841  23.906  1.00  0.070          H  
ATOM    761  N   SER A  51       5.143 -11.891  24.417  1.00  0.060          N  
ATOM    762  CA  SER A  51       6.373 -11.400  23.821  1.00  0.080          C  
ATOM    763  C   SER A  51       7.362 -12.547  23.612  1.00  0.090          C  
ATOM    764  O   SER A  51       7.961 -12.661  22.539  1.00  0.100          O  
ATOM    765  CB  SER A  51       6.969 -10.328  24.711  1.00  0.100          C  
ATOM    766  OG  SER A  51       8.169  -9.838  24.195  1.00  0.100          O  
ATOM    767  H   SER A  51       4.848 -11.464  25.302  1.00  0.070          H  
ATOM    768  HA  SER A  51       6.137 -10.960  22.852  1.00  0.100          H  
ATOM    769 1HB  SER A  51       6.254  -9.508  24.819  1.00  0.120          H  
ATOM    770 2HB  SER A  51       7.137 -10.739  25.703  1.00  0.120          H  
ATOM    771  HG  SER A  51       8.404  -9.101  24.763  1.00  0.120          H  
ATOM    772  N   LYS A  52       7.548 -13.414  24.614  1.00  0.090          N  
ATOM    773  CA  LYS A  52       8.420 -14.557  24.426  1.00  0.090          C  
ATOM    774  C   LYS A  52       7.894 -15.495  23.326  1.00  0.060          C  
ATOM    775  O   LYS A  52       8.670 -15.961  22.496  1.00  0.080          O  
ATOM    776  CB  LYS A  52       8.602 -15.295  25.726  1.00  0.130          C  
ATOM    777  CG  LYS A  52       9.572 -16.430  25.664  1.00  0.130          C  
ATOM    778  CD  LYS A  52       9.668 -17.005  27.009  1.00  0.130          C  
ATOM    779  CE  LYS A  52      10.383 -18.281  27.042  1.00  0.130          C  
ATOM    780  NZ  LYS A  52      11.780 -18.109  27.002  1.00  0.130          N  
ATOM    781  H   LYS A  52       7.111 -13.262  25.528  1.00  0.110          H  
ATOM    782  HA  LYS A  52       9.395 -14.190  24.110  1.00  0.110          H  
ATOM    783 1HB  LYS A  52       8.942 -14.596  26.492  1.00  0.150          H  
ATOM    784 2HB  LYS A  52       7.636 -15.676  26.053  1.00  0.150          H  
ATOM    785 1HG  LYS A  52       9.236 -17.188  24.954  1.00  0.150          H  
ATOM    786 2HG  LYS A  52      10.545 -16.061  25.343  1.00  0.150          H  
ATOM    787 1HD  LYS A  52      10.185 -16.303  27.668  1.00  0.150          H  
ATOM    788 2HD  LYS A  52       8.692 -17.137  27.376  1.00  0.150          H  
ATOM    789 1HE  LYS A  52      10.123 -18.803  27.925  1.00  0.150          H  
ATOM    790 2HE  LYS A  52      10.087 -18.878  26.183  1.00  0.150          H  
ATOM    791 1HZ  LYS A  52      12.203 -19.032  27.039  1.00  0.150          H  
ATOM    792 2HZ  LYS A  52      12.041 -17.632  26.164  1.00  0.150          H  
ATOM    793 3HZ  LYS A  52      12.141 -17.584  27.798  1.00  0.150          H  
ATOM    794  N   LEU A  53       6.578 -15.774  23.286  1.00  0.050          N  
ATOM    795  CA  LEU A  53       6.064 -16.656  22.229  1.00  0.060          C  
ATOM    796  C   LEU A  53       6.342 -16.043  20.860  1.00  0.070          C  
ATOM    797  O   LEU A  53       6.678 -16.755  19.915  1.00  0.110          O  
ATOM    798  CB  LEU A  53       4.545 -16.891  22.364  1.00  0.080          C  
ATOM    799  CG  LEU A  53       4.037 -17.752  23.547  1.00  0.080          C  
ATOM    800  CD1 LEU A  53       2.548 -17.644  23.611  1.00  0.080          C  
ATOM    801  CD2 LEU A  53       4.412 -19.232  23.346  1.00  0.080          C  
ATOM    802  H   LEU A  53       5.955 -15.404  24.013  1.00  0.060          H  
ATOM    803  HA  LEU A  53       6.588 -17.606  22.285  1.00  0.070          H  
ATOM    804 1HB  LEU A  53       4.065 -15.915  22.439  1.00  0.100          H  
ATOM    805 2HB  LEU A  53       4.199 -17.367  21.449  1.00  0.100          H  
ATOM    806  HG  LEU A  53       4.457 -17.379  24.478  1.00  0.100          H  
ATOM    807 1HD1 LEU A  53       2.192 -18.246  24.440  1.00  0.100          H  
ATOM    808 2HD1 LEU A  53       2.269 -16.605  23.760  1.00  0.100          H  
ATOM    809 3HD1 LEU A  53       2.110 -18.008  22.681  1.00  0.100          H  
ATOM    810 1HD2 LEU A  53       4.036 -19.816  24.180  1.00  0.100          H  
ATOM    811 2HD2 LEU A  53       3.966 -19.594  22.426  1.00  0.100          H  
ATOM    812 3HD2 LEU A  53       5.481 -19.353  23.289  1.00  0.100          H  
ATOM    813  N   LYS A  54       6.213 -14.716  20.751  1.00  0.060          N  
ATOM    814  CA  LYS A  54       6.511 -14.013  19.513  1.00  0.090          C  
ATOM    815  C   LYS A  54       7.980 -14.212  19.135  1.00  0.130          C  
ATOM    816  O   LYS A  54       8.304 -14.780  18.093  1.00  0.230          O  
ATOM    817  CB  LYS A  54       6.231 -12.505  19.703  1.00  0.110          C  
ATOM    818  CG  LYS A  54       6.505 -11.604  18.511  1.00  0.110          C  
ATOM    819  CD  LYS A  54       6.295 -10.117  18.849  1.00  0.110          C  
ATOM    820  CE  LYS A  54       6.678  -9.211  17.679  1.00  0.110          C  
ATOM    821  NZ  LYS A  54       6.543  -7.754  18.011  1.00  0.110          N  
ATOM    822  H   LYS A  54       5.858 -14.192  21.556  1.00  0.070          H  
ATOM    823  HA  LYS A  54       5.893 -14.408  18.714  1.00  0.110          H  
ATOM    824 1HB  LYS A  54       5.190 -12.376  19.991  1.00  0.140          H  
ATOM    825 2HB  LYS A  54       6.824 -12.126  20.512  1.00  0.140          H  
ATOM    826 1HG  LYS A  54       7.523 -11.749  18.155  1.00  0.140          H  
ATOM    827 2HG  LYS A  54       5.815 -11.867  17.735  1.00  0.140          H  
ATOM    828 1HD  LYS A  54       5.264  -9.941  19.079  1.00  0.140          H  
ATOM    829 2HD  LYS A  54       6.894  -9.853  19.720  1.00  0.140          H  
ATOM    830 1HE  LYS A  54       7.710  -9.416  17.398  1.00  0.140          H  
ATOM    831 2HE  LYS A  54       6.031  -9.431  16.838  1.00  0.140          H  
ATOM    832 1HZ  LYS A  54       6.806  -7.197  17.209  1.00  0.140          H  
ATOM    833 2HZ  LYS A  54       5.584  -7.544  18.255  1.00  0.140          H  
ATOM    834 3HZ  LYS A  54       7.145  -7.522  18.788  1.00  0.140          H  
ATOM    835  N   LYS A  55       8.881 -13.829  20.038  1.00  0.120          N  
ATOM    836  CA  LYS A  55      10.317 -13.889  19.794  1.00  0.140          C  
ATOM    837  C   LYS A  55      10.866 -15.280  19.526  1.00  0.130          C  
ATOM    838  O   LYS A  55      11.811 -15.442  18.756  1.00  0.140          O  
ATOM    839  CB  LYS A  55      11.074 -13.265  20.962  1.00  0.190          C  
ATOM    840  CG  LYS A  55      10.934 -11.746  21.048  1.00  0.190          C  
ATOM    841  CD  LYS A  55      11.685 -11.182  22.242  1.00  0.190          C  
ATOM    842  CE  LYS A  55      11.549  -9.663  22.319  1.00  0.190          C  
ATOM    843  NZ  LYS A  55      12.260  -9.101  23.503  1.00  0.190          N  
ATOM    844  H   LYS A  55       8.546 -13.427  20.919  1.00  0.140          H  
ATOM    845  HA  LYS A  55      10.520 -13.291  18.907  1.00  0.170          H  
ATOM    846 1HB  LYS A  55      10.695 -13.692  21.896  1.00  0.230          H  
ATOM    847 2HB  LYS A  55      12.130 -13.518  20.891  1.00  0.230          H  
ATOM    848 1HG  LYS A  55      11.317 -11.296  20.133  1.00  0.230          H  
ATOM    849 2HG  LYS A  55       9.877 -11.491  21.141  1.00  0.230          H  
ATOM    850 1HD  LYS A  55      11.275 -11.618  23.157  1.00  0.230          H  
ATOM    851 2HD  LYS A  55      12.739 -11.446  22.172  1.00  0.230          H  
ATOM    852 1HE  LYS A  55      11.964  -9.221  21.415  1.00  0.230          H  
ATOM    853 2HE  LYS A  55      10.491  -9.404  22.387  1.00  0.230          H  
ATOM    854 1HZ  LYS A  55      12.145  -8.097  23.520  1.00  0.230          H  
ATOM    855 2HZ  LYS A  55      11.870  -9.499  24.346  1.00  0.230          H  
ATOM    856 3HZ  LYS A  55      13.243  -9.326  23.447  1.00  0.230          H  
ATOM    857  N   CYS A  56      10.289 -16.285  20.152  1.00  0.120          N  
ATOM    858  CA  CYS A  56      10.796 -17.626  20.022  1.00  0.140          C  
ATOM    859  C   CYS A  56       9.982 -18.510  19.090  1.00  0.160          C  
ATOM    860  O   CYS A  56      10.197 -19.725  19.033  1.00  0.370          O  
ATOM    861  CB  CYS A  56      10.828 -18.174  21.409  1.00  0.190          C  
ATOM    862  SG  CYS A  56      11.879 -17.125  22.393  1.00  0.190          S  
ATOM    863  H   CYS A  56       9.533 -16.102  20.821  1.00  0.140          H  
ATOM    864  HA  CYS A  56      11.814 -17.569  19.644  1.00  0.170          H  
ATOM    865 1HB  CYS A  56       9.823 -18.175  21.838  1.00  0.230          H  
ATOM    866 2HB  CYS A  56      11.212 -19.189  21.410  1.00  0.230          H  
ATOM    867  N   GLY A  57       9.039 -17.909  18.378  1.00  0.100          N  
ATOM    868  CA  GLY A  57       8.179 -18.619  17.451  1.00  0.060          C  
ATOM    869  C   GLY A  57       8.191 -17.900  16.116  1.00  0.070          C  
ATOM    870  O   GLY A  57       9.239 -17.391  15.677  1.00  0.100          O  
ATOM    871  H   GLY A  57       8.902 -16.894  18.466  1.00  0.120          H  
ATOM    872 1HA  GLY A  57       8.503 -19.652  17.328  1.00  0.070          H  
ATOM    873 2HA  GLY A  57       7.167 -18.633  17.851  1.00  0.070          H  
ATOM    874  N   THR A  58       7.029 -17.902  15.470  1.00  0.070          N  
ATOM    875  CA  THR A  58       6.830 -17.255  14.180  1.00  0.110          C  
ATOM    876  C   THR A  58       5.694 -16.261  14.318  1.00  0.090          C  
ATOM    877  O   THR A  58       4.592 -16.612  14.742  1.00  0.110          O  
ATOM    878  CB  THR A  58       6.543 -18.263  13.044  1.00  0.140          C  
ATOM    879  OG1 THR A  58       7.654 -19.136  12.876  1.00  0.140          O  
ATOM    880  CG2 THR A  58       6.315 -17.537  11.718  1.00  0.140          C  
ATOM    881  H   THR A  58       6.239 -18.362  15.933  1.00  0.080          H  
ATOM    882  HA  THR A  58       7.732 -16.713  13.925  1.00  0.130          H  
ATOM    883  HB  THR A  58       5.661 -18.852  13.298  1.00  0.170          H  
ATOM    884  HG1 THR A  58       7.897 -19.577  13.721  1.00  0.170          H  
ATOM    885 1HG2 THR A  58       6.132 -18.277  10.951  1.00  0.170          H  
ATOM    886 2HG2 THR A  58       5.461 -16.867  11.793  1.00  0.170          H  
ATOM    887 3HG2 THR A  58       7.204 -16.960  11.463  1.00  0.170          H  
ATOM    888  N   TYR A  59       5.916 -15.023  13.931  1.00  0.100          N  
ATOM    889  CA  TYR A  59       4.838 -14.068  14.114  1.00  0.130          C  
ATOM    890  C   TYR A  59       4.552 -13.237  12.907  1.00  0.110          C  
ATOM    891  O   TYR A  59       5.441 -12.906  12.122  1.00  0.200          O  
ATOM    892  CB  TYR A  59       5.160 -13.145  15.280  1.00  0.170          C  
ATOM    893  CG  TYR A  59       6.383 -12.271  15.048  1.00  0.170          C  
ATOM    894  CD1 TYR A  59       6.261 -11.012  14.454  1.00  0.170          C  
ATOM    895  CD2 TYR A  59       7.627 -12.731  15.449  1.00  0.170          C  
ATOM    896  CE1 TYR A  59       7.385 -10.233  14.264  1.00  0.170          C  
ATOM    897  CE2 TYR A  59       8.741 -11.958  15.269  1.00  0.170          C  
ATOM    898  CZ  TYR A  59       8.633 -10.712  14.676  1.00  0.170          C  
ATOM    899  OH  TYR A  59       9.785  -9.944  14.491  1.00  0.170          O  
ATOM    900  H   TYR A  59       6.836 -14.768  13.553  1.00  0.120          H  
ATOM    901  HA  TYR A  59       3.920 -14.605  14.343  1.00  0.160          H  
ATOM    902 1HB  TYR A  59       4.304 -12.495  15.478  1.00  0.200          H  
ATOM    903 2HB  TYR A  59       5.333 -13.745  16.173  1.00  0.200          H  
ATOM    904  HD1 TYR A  59       5.282 -10.645  14.137  1.00  0.200          H  
ATOM    905  HD2 TYR A  59       7.721 -13.713  15.911  1.00  0.200          H  
ATOM    906  HE1 TYR A  59       7.303  -9.251  13.796  1.00  0.200          H  
ATOM    907  HE2 TYR A  59       9.713 -12.331  15.589  1.00  0.200          H  
ATOM    908  HH  TYR A  59       9.680  -9.317  13.727  1.00  0.200          H  
ATOM    909  N   THR A  60       3.310 -12.811  12.825  1.00  0.040          N  
ATOM    910  CA  THR A  60       2.887 -11.968  11.741  1.00  0.060          C  
ATOM    911  C   THR A  60       2.579 -10.611  12.302  1.00  0.080          C  
ATOM    912  O   THR A  60       1.882 -10.464  13.306  1.00  0.150          O  
ATOM    913  CB  THR A  60       1.684 -12.579  11.024  1.00  0.080          C  
ATOM    914  OG1 THR A  60       2.056 -13.853  10.525  1.00  0.080          O  
ATOM    915  CG2 THR A  60       1.272 -11.730   9.868  1.00  0.080          C  
ATOM    916  H   THR A  60       2.635 -13.105  13.542  1.00  0.050          H  
ATOM    917  HA  THR A  60       3.699 -11.865  11.024  1.00  0.070          H  
ATOM    918  HB  THR A  60       0.868 -12.676  11.702  1.00  0.090          H  
ATOM    919  HG1 THR A  60       2.228 -14.440  11.258  1.00  0.090          H  
ATOM    920 1HG2 THR A  60       0.429 -12.197   9.359  1.00  0.090          H  
ATOM    921 2HG2 THR A  60       0.979 -10.760  10.205  1.00  0.090          H  
ATOM    922 3HG2 THR A  60       2.104 -11.641   9.180  1.00  0.090          H  
ATOM    923  N   LYS A  61       3.134  -9.595  11.673  1.00  0.070          N  
ATOM    924  CA  LYS A  61       2.925  -8.235  12.177  1.00  0.080          C  
ATOM    925  C   LYS A  61       1.445  -7.805  12.183  1.00  0.090          C  
ATOM    926  O   LYS A  61       1.017  -7.056  13.066  1.00  0.140          O  
ATOM    927  CB  LYS A  61       3.799  -7.255  11.400  1.00  0.110          C  
ATOM    928  CG  LYS A  61       5.289  -7.407  11.734  1.00  0.110          C  
ATOM    929  CD  LYS A  61       6.171  -6.462  10.940  1.00  0.110          C  
ATOM    930  CE  LYS A  61       7.632  -6.611  11.368  1.00  0.110          C  
ATOM    931  NZ  LYS A  61       8.556  -5.771  10.551  1.00  0.110          N  
ATOM    932  H   LYS A  61       3.702  -9.815  10.840  1.00  0.080          H  
ATOM    933  HA  LYS A  61       3.263  -8.217  13.212  1.00  0.100          H  
ATOM    934 1HB  LYS A  61       3.665  -7.409  10.329  1.00  0.130          H  
ATOM    935 2HB  LYS A  61       3.495  -6.232  11.632  1.00  0.130          H  
ATOM    936 1HG  LYS A  61       5.444  -7.223  12.790  1.00  0.130          H  
ATOM    937 2HG  LYS A  61       5.597  -8.434  11.524  1.00  0.130          H  
ATOM    938 1HD  LYS A  61       6.089  -6.692   9.877  1.00  0.130          H  
ATOM    939 2HD  LYS A  61       5.853  -5.433  11.103  1.00  0.130          H  
ATOM    940 1HE  LYS A  61       7.719  -6.313  12.411  1.00  0.130          H  
ATOM    941 2HE  LYS A  61       7.919  -7.652  11.277  1.00  0.130          H  
ATOM    942 1HZ  LYS A  61       9.517  -5.887  10.874  1.00  0.130          H  
ATOM    943 2HZ  LYS A  61       8.499  -6.055   9.583  1.00  0.130          H  
ATOM    944 3HZ  LYS A  61       8.298  -4.803  10.637  1.00  0.130          H  
ATOM    945  N   ASN A  62       0.697  -8.235  11.166  1.00  0.090          N  
ATOM    946  CA  ASN A  62      -0.726  -7.918  11.004  1.00  0.110          C  
ATOM    947  C   ASN A  62      -1.529  -9.064  10.375  1.00  0.110          C  
ATOM    948  O   ASN A  62      -1.339  -9.346   9.188  1.00  0.200          O  
ATOM    949  CB  ASN A  62      -0.899  -6.689  10.112  1.00  0.150          C  
ATOM    950  CG  ASN A  62      -0.413  -5.394  10.711  1.00  0.150          C  
ATOM    951  OD1 ASN A  62      -1.120  -4.753  11.493  1.00  0.150          O  
ATOM    952  ND2 ASN A  62       0.772  -4.978  10.341  1.00  0.150          N  
ATOM    953  H   ASN A  62       1.144  -8.819  10.476  1.00  0.110          H  
ATOM    954  HA  ASN A  62      -1.155  -7.724  11.989  1.00  0.130          H  
ATOM    955 1HB  ASN A  62      -0.364  -6.853   9.177  1.00  0.180          H  
ATOM    956 2HB  ASN A  62      -1.955  -6.582   9.859  1.00  0.180          H  
ATOM    957 1HD2 ASN A  62       1.133  -4.118  10.710  1.00  0.180          H  
ATOM    958 2HD2 ASN A  62       1.309  -5.513   9.693  1.00  0.180          H  
ATOM    959  N   MET A  63      -2.406  -9.748  11.117  1.00  0.050          N  
ATOM    960  CA  MET A  63      -3.204 -10.790  10.458  1.00  0.050          C  
ATOM    961  C   MET A  63      -4.495 -10.115   9.993  1.00  0.050          C  
ATOM    962  O   MET A  63      -5.146  -9.393  10.755  1.00  0.070          O  
ATOM    963  CB  MET A  63      -3.479 -12.007  11.351  1.00  0.070          C  
ATOM    964  CG  MET A  63      -4.285 -13.135  10.614  1.00  0.070          C  
ATOM    965  SD  MET A  63      -4.576 -14.652  11.585  1.00  0.070          S  
ATOM    966  CE  MET A  63      -5.809 -14.131  12.784  1.00  0.070          C  
ATOM    967  H   MET A  63      -2.551  -9.554  12.113  1.00  0.060          H  
ATOM    968  HA  MET A  63      -2.683 -11.145   9.568  1.00  0.060          H  
ATOM    969 1HB  MET A  63      -2.533 -12.427  11.676  1.00  0.080          H  
ATOM    970 2HB  MET A  63      -4.016 -11.700  12.236  1.00  0.080          H  
ATOM    971 1HG  MET A  63      -5.258 -12.744  10.308  1.00  0.080          H  
ATOM    972 2HG  MET A  63      -3.744 -13.417   9.701  1.00  0.080          H  
ATOM    973 1HE  MET A  63      -6.084 -14.973  13.412  1.00  0.080          H  
ATOM    974 2HE  MET A  63      -5.405 -13.337  13.414  1.00  0.080          H  
ATOM    975 3HE  MET A  63      -6.700 -13.766  12.275  1.00  0.080          H  
ATOM    976  N   ARG A  64      -4.888 -10.350   8.752  1.00  0.060          N  
ATOM    977  CA  ARG A  64      -6.075  -9.705   8.233  1.00  0.070          C  
ATOM    978  C   ARG A  64      -7.361 -10.490   8.553  1.00  0.070          C  
ATOM    979  O   ARG A  64      -7.460 -11.689   8.268  1.00  0.100          O  
ATOM    980  CB  ARG A  64      -5.932  -9.463   6.730  1.00  0.090          C  
ATOM    981  CG  ARG A  64      -7.161  -8.837   6.045  1.00  0.090          C  
ATOM    982  CD  ARG A  64      -6.978  -8.547   4.611  1.00  0.090          C  
ATOM    983  NE  ARG A  64      -6.178  -7.355   4.344  1.00  0.090          N  
ATOM    984  CZ  ARG A  64      -4.902  -7.327   3.922  1.00  0.090          C  
ATOM    985  NH1 ARG A  64      -4.208  -8.433   3.790  1.00  0.090          N  
ATOM    986  NH2 ARG A  64      -4.354  -6.174   3.621  1.00  0.090          N  
ATOM    987  H   ARG A  64      -4.342 -10.980   8.165  1.00  0.070          H  
ATOM    988  HA  ARG A  64      -6.090  -8.725   8.676  1.00  0.080          H  
ATOM    989 1HB  ARG A  64      -5.103  -8.776   6.582  1.00  0.110          H  
ATOM    990 2HB  ARG A  64      -5.679 -10.376   6.219  1.00  0.110          H  
ATOM    991 1HG  ARG A  64      -7.985  -9.533   6.110  1.00  0.110          H  
ATOM    992 2HG  ARG A  64      -7.430  -7.909   6.537  1.00  0.110          H  
ATOM    993 1HD  ARG A  64      -6.524  -9.391   4.116  1.00  0.110          H  
ATOM    994 2HD  ARG A  64      -7.963  -8.383   4.176  1.00  0.110          H  
ATOM    995  HE  ARG A  64      -6.649  -6.468   4.419  1.00  0.110          H  
ATOM    996 1HH1 ARG A  64      -4.622  -9.322   4.008  1.00  0.110          H  
ATOM    997 2HH1 ARG A  64      -3.241  -8.396   3.495  1.00  0.110          H  
ATOM    998 1HH2 ARG A  64      -4.891  -5.324   3.700  1.00  0.110          H  
ATOM    999 2HH2 ARG A  64      -3.390  -6.149   3.255  1.00  0.110          H  
ATOM   1000  N   PRO A  65      -8.354  -9.850   9.189  1.00  0.080          N  
ATOM   1001  CA  PRO A  65      -9.646 -10.391   9.541  1.00  0.090          C  
ATOM   1002  C   PRO A  65     -10.494 -10.364   8.298  1.00  0.070          C  
ATOM   1003  O   PRO A  65     -10.071  -9.809   7.287  1.00  0.070          O  
ATOM   1004  CB  PRO A  65     -10.138  -9.423  10.608  1.00  0.140          C  
ATOM   1005  CG  PRO A  65      -9.559  -8.108  10.189  1.00  0.140          C  
ATOM   1006  CD  PRO A  65      -8.198  -8.435   9.624  1.00  0.140          C  
ATOM   1007  HA  PRO A  65      -9.537 -11.414   9.933  1.00  0.110          H  
ATOM   1008 1HB  PRO A  65     -11.230  -9.448  10.666  1.00  0.160          H  
ATOM   1009 2HB  PRO A  65      -9.763  -9.742  11.587  1.00  0.160          H  
ATOM   1010 1HG  PRO A  65     -10.185  -7.630   9.465  1.00  0.160          H  
ATOM   1011 2HG  PRO A  65      -9.506  -7.437  11.048  1.00  0.160          H  
ATOM   1012 1HD  PRO A  65      -8.017  -7.752   8.781  1.00  0.160          H  
ATOM   1013 2HD  PRO A  65      -7.444  -8.351  10.415  1.00  0.160          H  
ATOM   1014  N   VAL A  66     -11.664 -10.941   8.353  1.00  0.080          N  
ATOM   1015  CA  VAL A  66     -12.574 -10.870   7.233  1.00  0.070          C  
ATOM   1016  C   VAL A  66     -13.786 -10.033   7.563  1.00  0.060          C  
ATOM   1017  O   VAL A  66     -14.344 -10.132   8.650  1.00  0.120          O  
ATOM   1018  CB  VAL A  66     -12.963 -12.257   6.729  1.00  0.100          C  
ATOM   1019  CG1 VAL A  66     -13.963 -12.145   5.637  1.00  0.100          C  
ATOM   1020  CG2 VAL A  66     -11.733 -12.929   6.179  1.00  0.100          C  
ATOM   1021  H   VAL A  66     -11.962 -11.400   9.214  1.00  0.100          H  
ATOM   1022  HA  VAL A  66     -12.059 -10.382   6.410  1.00  0.080          H  
ATOM   1023  HB  VAL A  66     -13.389 -12.846   7.548  1.00  0.120          H  
ATOM   1024 1HG1 VAL A  66     -14.169 -13.111   5.314  1.00  0.120          H  
ATOM   1025 2HG1 VAL A  66     -14.884 -11.675   5.987  1.00  0.120          H  
ATOM   1026 3HG1 VAL A  66     -13.556 -11.567   4.809  1.00  0.120          H  
ATOM   1027 1HG2 VAL A  66     -11.977 -13.928   5.817  1.00  0.120          H  
ATOM   1028 2HG2 VAL A  66     -11.319 -12.337   5.362  1.00  0.120          H  
ATOM   1029 3HG2 VAL A  66     -11.008 -12.993   6.956  1.00  0.120          H  
ATOM   1030  N   TYR A  67     -14.113  -9.155   6.626  1.00  0.050          N  
ATOM   1031  CA  TYR A  67     -15.227  -8.226   6.684  1.00  0.050          C  
ATOM   1032  C   TYR A  67     -16.611  -8.896   6.815  1.00  0.040          C  
ATOM   1033  O   TYR A  67     -16.892  -9.887   6.137  1.00  0.050          O  
ATOM   1034  CB  TYR A  67     -15.224  -7.372   5.422  1.00  0.070          C  
ATOM   1035  CG  TYR A  67     -16.348  -6.357   5.343  1.00  0.070          C  
ATOM   1036  CD1 TYR A  67     -16.255  -5.147   6.018  1.00  0.070          C  
ATOM   1037  CD2 TYR A  67     -17.471  -6.647   4.589  1.00  0.070          C  
ATOM   1038  CE1 TYR A  67     -17.282  -4.237   5.928  1.00  0.070          C  
ATOM   1039  CE2 TYR A  67     -18.495  -5.746   4.495  1.00  0.070          C  
ATOM   1040  CZ  TYR A  67     -18.412  -4.541   5.156  1.00  0.070          C  
ATOM   1041  OH  TYR A  67     -19.450  -3.633   5.056  1.00  0.070          O  
ATOM   1042  H   TYR A  67     -13.541  -9.159   5.792  1.00  0.060          H  
ATOM   1043  HA  TYR A  67     -15.045  -7.573   7.526  1.00  0.060          H  
ATOM   1044 1HB  TYR A  67     -14.278  -6.834   5.363  1.00  0.080          H  
ATOM   1045 2HB  TYR A  67     -15.285  -8.020   4.540  1.00  0.080          H  
ATOM   1046  HD1 TYR A  67     -15.374  -4.922   6.619  1.00  0.080          H  
ATOM   1047  HD2 TYR A  67     -17.533  -7.597   4.073  1.00  0.080          H  
ATOM   1048  HE1 TYR A  67     -17.216  -3.285   6.458  1.00  0.080          H  
ATOM   1049  HE2 TYR A  67     -19.375  -5.983   3.897  1.00  0.080          H  
ATOM   1050  HH  TYR A  67     -19.197  -2.809   5.502  1.00  0.080          H  
ATOM   1051  N   PRO A  68     -17.474  -8.382   7.711  1.00  0.060          N  
ATOM   1052  CA  PRO A  68     -17.287  -7.340   8.718  1.00  0.100          C  
ATOM   1053  C   PRO A  68     -16.384  -7.903   9.777  1.00  0.070          C  
ATOM   1054  O   PRO A  68     -16.521  -9.082  10.113  1.00  0.080          O  
ATOM   1055  CB  PRO A  68     -18.702  -7.097   9.224  1.00  0.150          C  
ATOM   1056  CG  PRO A  68     -19.419  -8.404   8.973  1.00  0.150          C  
ATOM   1057  CD  PRO A  68     -18.808  -8.933   7.687  1.00  0.150          C  
ATOM   1058  HA  PRO A  68     -16.871  -6.421   8.293  1.00  0.120          H  
ATOM   1059 1HB  PRO A  68     -18.671  -6.799  10.272  1.00  0.180          H  
ATOM   1060 2HB  PRO A  68     -19.147  -6.260   8.679  1.00  0.180          H  
ATOM   1061 1HG  PRO A  68     -19.268  -9.096   9.820  1.00  0.180          H  
ATOM   1062 2HG  PRO A  68     -20.508  -8.248   8.900  1.00  0.180          H  
ATOM   1063 1HD  PRO A  68     -18.772 -10.034   7.698  1.00  0.180          H  
ATOM   1064 2HD  PRO A  68     -19.334  -8.544   6.817  1.00  0.180          H  
ATOM   1065  N   THR A  69     -15.603  -7.074  10.445  1.00  0.080          N  
ATOM   1066  CA  THR A  69     -14.703  -7.660  11.422  1.00  0.060          C  
ATOM   1067  C   THR A  69     -15.336  -7.777  12.802  1.00  0.060          C  
ATOM   1068  O   THR A  69     -14.997  -7.082  13.762  1.00  0.090          O  
ATOM   1069  CB  THR A  69     -13.435  -6.813  11.471  1.00  0.090          C  
ATOM   1070  OG1 THR A  69     -13.763  -5.455  11.807  1.00  0.090          O  
ATOM   1071  CG2 THR A  69     -12.837  -6.813  10.075  1.00  0.090          C  
ATOM   1072  H   THR A  69     -15.488  -6.082  10.171  1.00  0.100          H  
ATOM   1073  HA  THR A  69     -14.433  -8.656  11.081  1.00  0.070          H  
ATOM   1074  HB  THR A  69     -12.730  -7.216  12.178  1.00  0.110          H  
ATOM   1075  HG1 THR A  69     -12.949  -4.938  11.813  1.00  0.110          H  
ATOM   1076 1HG2 THR A  69     -11.947  -6.206  10.086  1.00  0.110          H  
ATOM   1077 2HG2 THR A  69     -12.597  -7.827   9.780  1.00  0.110          H  
ATOM   1078 3HG2 THR A  69     -13.536  -6.401   9.359  1.00  0.110          H  
ATOM   1079  N   LYS A  70     -16.235  -8.755  12.865  1.00  0.060          N  
ATOM   1080  CA  LYS A  70     -17.007  -9.126  14.033  1.00  0.060          C  
ATOM   1081  C   LYS A  70     -16.605 -10.520  14.498  1.00  0.060          C  
ATOM   1082  O   LYS A  70     -16.082 -11.325  13.715  1.00  0.060          O  
ATOM   1083  CB  LYS A  70     -18.495  -9.009  13.724  1.00  0.080          C  
ATOM   1084  CG  LYS A  70     -18.895  -7.572  13.399  1.00  0.080          C  
ATOM   1085  CD  LYS A  70     -20.372  -7.402  13.157  1.00  0.080          C  
ATOM   1086  CE  LYS A  70     -20.726  -5.938  12.791  1.00  0.080          C  
ATOM   1087  NZ  LYS A  70     -22.217  -5.731  12.607  1.00  0.080          N  
ATOM   1088  H   LYS A  70     -16.406  -9.212  11.964  1.00  0.070          H  
ATOM   1089  HA  LYS A  70     -16.767  -8.446  14.835  1.00  0.070          H  
ATOM   1090 1HB  LYS A  70     -18.738  -9.623  12.857  1.00  0.100          H  
ATOM   1091 2HB  LYS A  70     -19.086  -9.366  14.566  1.00  0.100          H  
ATOM   1092 1HG  LYS A  70     -18.574  -6.904  14.198  1.00  0.100          H  
ATOM   1093 2HG  LYS A  70     -18.382  -7.293  12.498  1.00  0.100          H  
ATOM   1094 1HD  LYS A  70     -20.665  -8.044  12.325  1.00  0.100          H  
ATOM   1095 2HD  LYS A  70     -20.939  -7.702  14.039  1.00  0.100          H  
ATOM   1096 1HE  LYS A  70     -20.371  -5.276  13.579  1.00  0.100          H  
ATOM   1097 2HE  LYS A  70     -20.222  -5.679  11.860  1.00  0.100          H  
ATOM   1098 1HZ  LYS A  70     -22.401  -4.773  12.359  1.00  0.100          H  
ATOM   1099 2HZ  LYS A  70     -22.593  -6.342  11.859  1.00  0.100          H  
ATOM   1100 3HZ  LYS A  70     -22.702  -5.957  13.458  1.00  0.100          H  
ATOM   1101  N   ALA A  71     -16.835 -10.802  15.779  1.00  0.060          N  
ATOM   1102  CA  ALA A  71     -16.411 -12.055  16.381  1.00  0.070          C  
ATOM   1103  C   ALA A  71     -16.948 -13.314  15.736  1.00  0.070          C  
ATOM   1104  O   ALA A  71     -16.149 -14.160  15.339  1.00  0.100          O  
ATOM   1105  CB  ALA A  71     -16.822 -12.052  17.836  1.00  0.090          C  
ATOM   1106  H   ALA A  71     -17.247 -10.101  16.374  1.00  0.070          H  
ATOM   1107  HA  ALA A  71     -15.320 -12.096  16.331  1.00  0.080          H  
ATOM   1108 1HB  ALA A  71     -16.461 -12.947  18.321  1.00  0.110          H  
ATOM   1109 2HB  ALA A  71     -16.382 -11.178  18.330  1.00  0.110          H  
ATOM   1110 3HB  ALA A  71     -17.903 -12.010  17.914  1.00  0.110          H  
ATOM   1111  N   PHE A  72     -18.256 -13.456  15.505  1.00  0.120          N  
ATOM   1112  CA  PHE A  72     -18.619 -14.746  14.960  1.00  0.130          C  
ATOM   1113  C   PHE A  72     -18.046 -14.982  13.570  1.00  0.090          C  
ATOM   1114  O   PHE A  72     -17.337 -15.979  13.397  1.00  0.100          O  
ATOM   1115  CB  PHE A  72     -20.128 -15.008  14.945  1.00  0.180          C  
ATOM   1116  CG  PHE A  72     -20.819 -15.392  16.218  1.00  0.180          C  
ATOM   1117  CD1 PHE A  72     -20.182 -15.833  17.374  1.00  0.180          C  
ATOM   1118  CD2 PHE A  72     -22.186 -15.342  16.212  1.00  0.180          C  
ATOM   1119  CE1 PHE A  72     -20.931 -16.208  18.472  1.00  0.180          C  
ATOM   1120  CE2 PHE A  72     -22.933 -15.711  17.302  1.00  0.180          C  
ATOM   1121  CZ  PHE A  72     -22.305 -16.149  18.424  1.00  0.180          C  
ATOM   1122  H   PHE A  72     -18.968 -12.769  15.756  1.00  0.140          H  
ATOM   1123  HA  PHE A  72     -18.169 -15.508  15.589  1.00  0.160          H  
ATOM   1124 1HB  PHE A  72     -20.655 -14.164  14.600  1.00  0.210          H  
ATOM   1125 2HB  PHE A  72     -20.307 -15.766  14.244  1.00  0.210          H  
ATOM   1126  HD1 PHE A  72     -19.108 -15.894  17.433  1.00  0.210          H  
ATOM   1127  HD2 PHE A  72     -22.666 -15.005  15.302  1.00  0.210          H  
ATOM   1128  HE1 PHE A  72     -20.434 -16.558  19.375  1.00  0.210          H  
ATOM   1129  HE2 PHE A  72     -24.023 -15.664  17.269  1.00  0.210          H  
ATOM   1130  HZ  PHE A  72     -22.890 -16.453  19.282  1.00  0.210          H  
ATOM   1131  N   PRO A  73     -18.251 -14.113  12.554  1.00  0.080          N  
ATOM   1132  CA  PRO A  73     -17.734 -14.321  11.217  1.00  0.060          C  
ATOM   1133  C   PRO A  73     -16.251 -14.673  11.204  1.00  0.050          C  
ATOM   1134  O   PRO A  73     -15.838 -15.555  10.451  1.00  0.050          O  
ATOM   1135  CB  PRO A  73     -17.972 -12.956  10.574  1.00  0.090          C  
ATOM   1136  CG  PRO A  73     -19.172 -12.441  11.265  1.00  0.090          C  
ATOM   1137  CD  PRO A  73     -19.015 -12.848  12.692  1.00  0.090          C  
ATOM   1138  HA  PRO A  73     -18.325 -15.103  10.717  1.00  0.070          H  
ATOM   1139 1HB  PRO A  73     -17.088 -12.306  10.698  1.00  0.110          H  
ATOM   1140 2HB  PRO A  73     -18.135 -13.070   9.498  1.00  0.110          H  
ATOM   1141 1HG  PRO A  73     -19.285 -11.355  11.111  1.00  0.110          H  
ATOM   1142 2HG  PRO A  73     -20.034 -12.923  10.826  1.00  0.110          H  
ATOM   1143 1HD  PRO A  73     -18.455 -12.105  13.229  1.00  0.110          H  
ATOM   1144 2HD  PRO A  73     -20.006 -12.969  13.068  1.00  0.110          H  
ATOM   1145  N   ASN A  74     -15.453 -14.057  12.091  1.00  0.050          N  
ATOM   1146  CA  ASN A  74     -14.036 -14.368  12.110  1.00  0.050          C  
ATOM   1147  C   ASN A  74     -13.715 -15.666  12.817  1.00  0.050          C  
ATOM   1148  O   ASN A  74     -12.894 -16.446  12.333  1.00  0.060          O  
ATOM   1149  CB  ASN A  74     -13.271 -13.177  12.601  1.00  0.070          C  
ATOM   1150  CG  ASN A  74     -13.179 -12.239  11.474  1.00  0.070          C  
ATOM   1151  OD1 ASN A  74     -12.278 -12.413  10.646  1.00  0.070          O  
ATOM   1152  ND2 ASN A  74     -14.069 -11.333  11.340  1.00  0.070          N  
ATOM   1153  H   ASN A  74     -15.797 -13.299  12.698  1.00  0.060          H  
ATOM   1154  HA  ASN A  74     -13.725 -14.504  11.076  1.00  0.060          H  
ATOM   1155 1HB  ASN A  74     -13.812 -12.704  13.422  1.00  0.080          H  
ATOM   1156 2HB  ASN A  74     -12.276 -13.460  12.941  1.00  0.080          H  
ATOM   1157 1HD2 ASN A  74     -14.058 -10.763  10.492  1.00  0.080          H  
ATOM   1158 2HD2 ASN A  74     -14.812 -11.239  12.021  1.00  0.080          H  
ATOM   1159  N   HIS A  75     -14.399 -15.979  13.905  1.00  0.060          N  
ATOM   1160  CA  HIS A  75     -14.102 -17.239  14.567  1.00  0.080          C  
ATOM   1161  C   HIS A  75     -14.420 -18.389  13.589  1.00  0.090          C  
ATOM   1162  O   HIS A  75     -13.704 -19.407  13.533  1.00  0.110          O  
ATOM   1163  CB  HIS A  75     -14.923 -17.398  15.862  1.00  0.100          C  
ATOM   1164  CG  HIS A  75     -14.529 -16.460  17.013  1.00  0.100          C  
ATOM   1165  ND1 HIS A  75     -13.246 -16.378  17.520  1.00  0.100          N  
ATOM   1166  CD2 HIS A  75     -15.273 -15.598  17.753  1.00  0.100          C  
ATOM   1167  CE1 HIS A  75     -13.228 -15.473  18.499  1.00  0.100          C  
ATOM   1168  NE2 HIS A  75     -14.436 -15.002  18.651  1.00  0.100          N  
ATOM   1169  H   HIS A  75     -15.071 -15.317  14.312  1.00  0.070          H  
ATOM   1170  HA  HIS A  75     -13.046 -17.288  14.823  1.00  0.100          H  
ATOM   1171 1HB  HIS A  75     -15.976 -17.216  15.631  1.00  0.120          H  
ATOM   1172 2HB  HIS A  75     -14.849 -18.405  16.203  1.00  0.120          H  
ATOM   1173  HD2 HIS A  75     -16.335 -15.401  17.646  1.00  0.120          H  
ATOM   1174  HE1 HIS A  75     -12.375 -15.153  19.086  1.00  0.120          H  
ATOM   1175  HE2 HIS A  75     -14.696 -14.288  19.336  1.00  0.120          H  
ATOM   1176  N   TYR A  76     -15.507 -18.225  12.825  1.00  0.100          N  
ATOM   1177  CA  TYR A  76     -15.925 -19.237  11.873  1.00  0.110          C  
ATOM   1178  C   TYR A  76     -15.000 -19.332  10.672  1.00  0.110          C  
ATOM   1179  O   TYR A  76     -14.657 -20.438  10.257  1.00  0.140          O  
ATOM   1180  CB  TYR A  76     -17.351 -18.980  11.408  1.00  0.150          C  
ATOM   1181  CG  TYR A  76     -18.357 -19.314  12.462  1.00  0.150          C  
ATOM   1182  CD1 TYR A  76     -19.119 -18.345  13.066  1.00  0.150          C  
ATOM   1183  CD2 TYR A  76     -18.490 -20.602  12.843  1.00  0.150          C  
ATOM   1184  CE1 TYR A  76     -19.978 -18.678  14.071  1.00  0.150          C  
ATOM   1185  CE2 TYR A  76     -19.344 -20.920  13.808  1.00  0.150          C  
ATOM   1186  CZ  TYR A  76     -20.076 -19.967  14.442  1.00  0.150          C  
ATOM   1187  OH  TYR A  76     -20.933 -20.317  15.455  1.00  0.150          O  
ATOM   1188  H   TYR A  76     -16.063 -17.372  12.947  1.00  0.120          H  
ATOM   1189  HA  TYR A  76     -15.894 -20.197  12.374  1.00  0.130          H  
ATOM   1190 1HB  TYR A  76     -17.471 -17.929  11.130  1.00  0.180          H  
ATOM   1191 2HB  TYR A  76     -17.532 -19.579  10.540  1.00  0.180          H  
ATOM   1192  HD1 TYR A  76     -19.037 -17.331  12.751  1.00  0.180          H  
ATOM   1193  HD2 TYR A  76     -17.904 -21.382  12.361  1.00  0.180          H  
ATOM   1194  HE1 TYR A  76     -20.580 -17.931  14.571  1.00  0.180          H  
ATOM   1195  HE2 TYR A  76     -19.430 -21.935  14.079  1.00  0.180          H  
ATOM   1196  HH  TYR A  76     -20.895 -21.268  15.578  1.00  0.180          H  
ATOM   1197  N   SER A  77     -14.535 -18.198  10.139  1.00  0.080          N  
ATOM   1198  CA  SER A  77     -13.597 -18.215   9.021  1.00  0.090          C  
ATOM   1199  C   SER A  77     -12.283 -18.881   9.408  1.00  0.090          C  
ATOM   1200  O   SER A  77     -11.760 -19.740   8.689  1.00  0.130          O  
ATOM   1201  CB  SER A  77     -13.309 -16.808   8.542  1.00  0.120          C  
ATOM   1202  OG  SER A  77     -14.414 -16.231   7.917  1.00  0.120          O  
ATOM   1203  H   SER A  77     -14.883 -17.294  10.465  1.00  0.100          H  
ATOM   1204  HA  SER A  77     -14.049 -18.770   8.199  1.00  0.110          H  
ATOM   1205 1HB  SER A  77     -13.039 -16.206   9.406  1.00  0.150          H  
ATOM   1206 2HB  SER A  77     -12.472 -16.797   7.893  1.00  0.150          H  
ATOM   1207  HG  SER A  77     -14.484 -16.696   7.044  1.00  0.150          H  
ATOM   1208  N   ILE A  78     -11.798 -18.607  10.612  1.00  0.070          N  
ATOM   1209  CA  ILE A  78     -10.526 -19.165  11.048  1.00  0.070          C  
ATOM   1210  C   ILE A  78     -10.506 -20.682  11.001  1.00  0.080          C  
ATOM   1211  O   ILE A  78      -9.568 -21.277  10.476  1.00  0.120          O  
ATOM   1212  CB  ILE A  78     -10.191 -18.658  12.465  1.00  0.100          C  
ATOM   1213  CG1 ILE A  78      -9.856 -17.141  12.382  1.00  0.100          C  
ATOM   1214  CG2 ILE A  78      -9.023 -19.462  13.053  1.00  0.100          C  
ATOM   1215  CD1 ILE A  78      -9.853 -16.355  13.699  1.00  0.100          C  
ATOM   1216  H   ILE A  78     -12.279 -17.921  11.205  1.00  0.080          H  
ATOM   1217  HA  ILE A  78      -9.750 -18.801  10.372  1.00  0.080          H  
ATOM   1218  HB  ILE A  78     -11.071 -18.770  13.102  1.00  0.120          H  
ATOM   1219 1HG1 ILE A  78      -8.856 -17.075  11.978  1.00  0.120          H  
ATOM   1220 2HG1 ILE A  78     -10.541 -16.665  11.691  1.00  0.120          H  
ATOM   1221 1HG2 ILE A  78      -8.825 -19.096  14.033  1.00  0.120          H  
ATOM   1222 2HG2 ILE A  78      -9.269 -20.517  13.122  1.00  0.120          H  
ATOM   1223 3HG2 ILE A  78      -8.142 -19.342  12.425  1.00  0.120          H  
ATOM   1224 1HD1 ILE A  78      -9.571 -15.324  13.493  1.00  0.120          H  
ATOM   1225 2HD1 ILE A  78     -10.852 -16.376  14.131  1.00  0.120          H  
ATOM   1226 3HD1 ILE A  78      -9.164 -16.772  14.399  1.00  0.120          H  
ATOM   1227  N   VAL A  79     -11.556 -21.333  11.460  1.00  0.070          N  
ATOM   1228  CA  VAL A  79     -11.483 -22.782  11.432  1.00  0.130          C  
ATOM   1229  C   VAL A  79     -12.203 -23.452  10.264  1.00  0.080          C  
ATOM   1230  O   VAL A  79     -12.425 -24.661  10.309  1.00  0.090          O  
ATOM   1231  CB  VAL A  79     -12.057 -23.340  12.691  1.00  0.160          C  
ATOM   1232  CG1 VAL A  79     -11.302 -22.768  13.936  1.00  0.160          C  
ATOM   1233  CG2 VAL A  79     -13.453 -23.061  12.691  1.00  0.160          C  
ATOM   1234  H   VAL A  79     -12.326 -20.809  11.895  1.00  0.080          H  
ATOM   1235  HA  VAL A  79     -10.442 -23.061  11.373  1.00  0.160          H  
ATOM   1236  HB  VAL A  79     -11.918 -24.387  12.695  1.00  0.190          H  
ATOM   1237 1HG1 VAL A  79     -11.702 -23.170  14.848  1.00  0.190          H  
ATOM   1238 2HG1 VAL A  79     -10.254 -23.007  13.881  1.00  0.190          H  
ATOM   1239 3HG1 VAL A  79     -11.417 -21.687  13.957  1.00  0.190          H  
ATOM   1240 1HG2 VAL A  79     -13.813 -23.477  13.521  1.00  0.190          H  
ATOM   1241 2HG2 VAL A  79     -13.628 -21.987  12.699  1.00  0.190          H  
ATOM   1242 3HG2 VAL A  79     -13.970 -23.493  11.850  1.00  0.190          H  
ATOM   1243  N   THR A  80     -12.640 -22.689   9.263  1.00  0.100          N  
ATOM   1244  CA  THR A  80     -13.295 -23.301   8.098  1.00  0.070          C  
ATOM   1245  C   THR A  80     -12.573 -22.954   6.814  1.00  0.060          C  
ATOM   1246  O   THR A  80     -12.638 -23.687   5.828  1.00  0.060          O  
ATOM   1247  CB  THR A  80     -14.746 -22.834   7.924  1.00  0.110          C  
ATOM   1248  OG1 THR A  80     -14.762 -21.407   7.772  1.00  0.110          O  
ATOM   1249  CG2 THR A  80     -15.643 -23.256   9.053  1.00  0.110          C  
ATOM   1250  H   THR A  80     -12.428 -21.691   9.273  1.00  0.120          H  
ATOM   1251  HA  THR A  80     -13.281 -24.387   8.207  1.00  0.080          H  
ATOM   1252  HB  THR A  80     -15.135 -23.270   7.006  1.00  0.130          H  
ATOM   1253  HG1 THR A  80     -14.570 -21.005   8.654  1.00  0.130          H  
ATOM   1254 1HG2 THR A  80     -16.628 -22.911   8.861  1.00  0.130          H  
ATOM   1255 2HG2 THR A  80     -15.649 -24.316   9.109  1.00  0.130          H  
ATOM   1256 3HG2 THR A  80     -15.293 -22.838   9.987  1.00  0.130          H  
ATOM   1257  N   GLY A  81     -11.854 -21.834   6.817  1.00  0.050          N  
ATOM   1258  CA  GLY A  81     -11.151 -21.364   5.646  1.00  0.050          C  
ATOM   1259  C   GLY A  81     -12.075 -20.619   4.693  1.00  0.050          C  
ATOM   1260  O   GLY A  81     -11.686 -20.299   3.571  1.00  0.060          O  
ATOM   1261  H   GLY A  81     -11.829 -21.240   7.638  1.00  0.060          H  
ATOM   1262 1HA  GLY A  81     -10.350 -20.703   5.966  1.00  0.060          H  
ATOM   1263 2HA  GLY A  81     -10.679 -22.202   5.144  1.00  0.060          H  
ATOM   1264  N   LEU A  82     -13.312 -20.376   5.108  1.00  0.050          N  
ATOM   1265  CA  LEU A  82     -14.267 -19.708   4.248  1.00  0.060          C  
ATOM   1266  C   LEU A  82     -14.520 -18.256   4.557  1.00  0.060          C  
ATOM   1267  O   LEU A  82     -14.505 -17.820   5.714  1.00  0.090          O  
ATOM   1268  CB  LEU A  82     -15.617 -20.418   4.328  1.00  0.080          C  
ATOM   1269  CG  LEU A  82     -15.669 -21.876   3.897  1.00  0.080          C  
ATOM   1270  CD1 LEU A  82     -17.074 -22.401   4.164  1.00  0.080          C  
ATOM   1271  CD2 LEU A  82     -15.320 -21.994   2.405  1.00  0.080          C  
ATOM   1272  H   LEU A  82     -13.601 -20.681   6.039  1.00  0.060          H  
ATOM   1273  HA  LEU A  82     -13.892 -19.744   3.235  1.00  0.070          H  
ATOM   1274 1HB  LEU A  82     -15.934 -20.385   5.368  1.00  0.100          H  
ATOM   1275 2HB  LEU A  82     -16.338 -19.857   3.738  1.00  0.100          H  
ATOM   1276  HG  LEU A  82     -14.956 -22.465   4.481  1.00  0.100          H  
ATOM   1277 1HD1 LEU A  82     -17.119 -23.439   3.861  1.00  0.100          H  
ATOM   1278 2HD1 LEU A  82     -17.299 -22.315   5.228  1.00  0.100          H  
ATOM   1279 3HD1 LEU A  82     -17.800 -21.823   3.593  1.00  0.100          H  
ATOM   1280 1HD2 LEU A  82     -15.370 -23.043   2.103  1.00  0.100          H  
ATOM   1281 2HD2 LEU A  82     -16.029 -21.413   1.815  1.00  0.100          H  
ATOM   1282 3HD2 LEU A  82     -14.324 -21.626   2.224  1.00  0.100          H  
ATOM   1283  N   TYR A  83     -14.855 -17.517   3.513  1.00  0.050          N  
ATOM   1284  CA  TYR A  83     -15.321 -16.168   3.721  1.00  0.040          C  
ATOM   1285  C   TYR A  83     -16.760 -16.342   4.256  1.00  0.040          C  
ATOM   1286  O   TYR A  83     -17.469 -17.236   3.779  1.00  0.030          O  
ATOM   1287  CB  TYR A  83     -15.300 -15.349   2.416  1.00  0.060          C  
ATOM   1288  CG  TYR A  83     -13.906 -15.022   1.890  1.00  0.060          C  
ATOM   1289  CD1 TYR A  83     -13.483 -15.504   0.667  1.00  0.060          C  
ATOM   1290  CD2 TYR A  83     -13.057 -14.256   2.643  1.00  0.060          C  
ATOM   1291  CE1 TYR A  83     -12.212 -15.201   0.214  1.00  0.060          C  
ATOM   1292  CE2 TYR A  83     -11.804 -13.958   2.208  1.00  0.060          C  
ATOM   1293  CZ  TYR A  83     -11.374 -14.421   1.000  1.00  0.060          C  
ATOM   1294  OH  TYR A  83     -10.094 -14.134   0.583  1.00  0.060          O  
ATOM   1295  H   TYR A  83     -14.786 -17.920   2.573  1.00  0.060          H  
ATOM   1296  HA  TYR A  83     -14.674 -15.698   4.448  1.00  0.050          H  
ATOM   1297 1HB  TYR A  83     -15.829 -15.904   1.638  1.00  0.070          H  
ATOM   1298 2HB  TYR A  83     -15.836 -14.409   2.558  1.00  0.070          H  
ATOM   1299  HD1 TYR A  83     -14.147 -16.116   0.059  1.00  0.070          H  
ATOM   1300  HD2 TYR A  83     -13.374 -13.894   3.577  1.00  0.070          H  
ATOM   1301  HE1 TYR A  83     -11.868 -15.575  -0.750  1.00  0.070          H  
ATOM   1302  HE2 TYR A  83     -11.135 -13.351   2.825  1.00  0.070          H  
ATOM   1303  HH  TYR A  83      -9.564 -13.804   1.353  1.00  0.070          H  
ATOM   1304  N   PRO A  84     -17.262 -15.482   5.162  1.00  0.050          N  
ATOM   1305  CA  PRO A  84     -18.597 -15.511   5.743  1.00  0.070          C  
ATOM   1306  C   PRO A  84     -19.718 -15.651   4.715  1.00  0.080          C  
ATOM   1307  O   PRO A  84     -20.730 -16.298   4.980  1.00  0.110          O  
ATOM   1308  CB  PRO A  84     -18.655 -14.156   6.442  1.00  0.110          C  
ATOM   1309  CG  PRO A  84     -17.248 -13.867   6.804  1.00  0.110          C  
ATOM   1310  CD  PRO A  84     -16.451 -14.387   5.657  1.00  0.110          C  
ATOM   1311  HA  PRO A  84     -18.647 -16.316   6.488  1.00  0.080          H  
ATOM   1312 1HB  PRO A  84     -19.125 -13.393   5.802  1.00  0.130          H  
ATOM   1313 2HB  PRO A  84     -19.250 -14.261   7.336  1.00  0.130          H  
ATOM   1314 1HG  PRO A  84     -17.110 -12.777   6.967  1.00  0.130          H  
ATOM   1315 2HG  PRO A  84     -16.977 -14.368   7.755  1.00  0.130          H  
ATOM   1316 1HD  PRO A  84     -16.323 -13.619   4.879  1.00  0.130          H  
ATOM   1317 2HD  PRO A  84     -15.517 -14.745   6.095  1.00  0.130          H  
ATOM   1318  N   GLU A  85     -19.550 -15.100   3.510  1.00  0.060          N  
ATOM   1319  CA  GLU A  85     -20.603 -15.232   2.511  1.00  0.090          C  
ATOM   1320  C   GLU A  85     -20.830 -16.697   2.088  1.00  0.110          C  
ATOM   1321  O   GLU A  85     -21.871 -17.021   1.517  1.00  0.230          O  
ATOM   1322  CB  GLU A  85     -20.300 -14.368   1.289  1.00  0.110          C  
ATOM   1323  CG  GLU A  85     -19.114 -14.842   0.419  1.00  0.110          C  
ATOM   1324  CD  GLU A  85     -18.864 -13.950  -0.784  1.00  0.110          C  
ATOM   1325  OE1 GLU A  85     -19.646 -13.026  -1.003  1.00  0.110          O  
ATOM   1326  OE2 GLU A  85     -17.926 -14.189  -1.494  1.00  0.110          O  
ATOM   1327  H   GLU A  85     -18.724 -14.567   3.262  1.00  0.070          H  
ATOM   1328  HA  GLU A  85     -21.531 -14.869   2.953  1.00  0.110          H  
ATOM   1329 1HB  GLU A  85     -21.186 -14.296   0.675  1.00  0.140          H  
ATOM   1330 2HB  GLU A  85     -20.066 -13.357   1.623  1.00  0.140          H  
ATOM   1331 1HG  GLU A  85     -18.212 -14.863   1.031  1.00  0.140          H  
ATOM   1332 2HG  GLU A  85     -19.304 -15.856   0.067  1.00  0.140          H  
ATOM   1333  N   SER A  86     -19.845 -17.572   2.344  1.00  0.060          N  
ATOM   1334  CA  SER A  86     -19.935 -18.992   2.019  1.00  0.060          C  
ATOM   1335  C   SER A  86     -20.236 -19.824   3.269  1.00  0.070          C  
ATOM   1336  O   SER A  86     -20.943 -20.829   3.184  1.00  0.100          O  
ATOM   1337  CB  SER A  86     -18.656 -19.483   1.360  1.00  0.080          C  
ATOM   1338  OG  SER A  86     -18.464 -18.880   0.105  1.00  0.080          O  
ATOM   1339  H   SER A  86     -19.006 -17.242   2.804  1.00  0.070          H  
ATOM   1340  HA  SER A  86     -20.754 -19.130   1.313  1.00  0.070          H  
ATOM   1341 1HB  SER A  86     -17.810 -19.250   2.003  1.00  0.100          H  
ATOM   1342 2HB  SER A  86     -18.694 -20.564   1.249  1.00  0.100          H  
ATOM   1343  HG  SER A  86     -17.679 -19.281  -0.265  1.00  0.100          H  
ATOM   1344  N   HIS A  87     -19.708 -19.401   4.432  1.00  0.060          N  
ATOM   1345  CA  HIS A  87     -19.954 -20.109   5.705  1.00  0.110          C  
ATOM   1346  C   HIS A  87     -21.406 -19.890   6.164  1.00  0.090          C  
ATOM   1347  O   HIS A  87     -22.026 -20.734   6.820  1.00  0.220          O  
ATOM   1348  CB  HIS A  87     -19.001 -19.700   6.830  1.00  0.130          C  
ATOM   1349  CG  HIS A  87     -19.255 -20.526   8.069  1.00  0.130          C  
ATOM   1350  ND1 HIS A  87     -18.981 -21.864   8.133  1.00  0.130          N  
ATOM   1351  CD2 HIS A  87     -19.784 -20.205   9.254  1.00  0.130          C  
ATOM   1352  CE1 HIS A  87     -19.334 -22.331   9.318  1.00  0.130          C  
ATOM   1353  NE2 HIS A  87     -19.825 -21.350  10.012  1.00  0.130          N  
ATOM   1354  H   HIS A  87     -19.097 -18.581   4.401  1.00  0.070          H  
ATOM   1355  HA  HIS A  87     -19.826 -21.180   5.553  1.00  0.130          H  
ATOM   1356 1HB  HIS A  87     -17.968 -19.841   6.517  1.00  0.160          H  
ATOM   1357 2HB  HIS A  87     -19.139 -18.649   7.070  1.00  0.160          H  
ATOM   1358  HD1 HIS A  87     -18.490 -22.406   7.441  1.00  0.160          H  
ATOM   1359  HD2 HIS A  87     -20.140 -19.277   9.647  1.00  0.160          H  
ATOM   1360  HE1 HIS A  87     -19.198 -23.388   9.553  1.00  0.160          H  
ATOM   1361  N   GLY A  88     -21.910 -18.685   5.922  1.00  0.070          N  
ATOM   1362  CA  GLY A  88     -23.263 -18.283   6.274  1.00  0.090          C  
ATOM   1363  C   GLY A  88     -23.355 -17.403   7.513  1.00  0.120          C  
ATOM   1364  O   GLY A  88     -24.298 -16.611   7.651  1.00  0.230          O  
ATOM   1365  H   GLY A  88     -21.341 -17.992   5.433  1.00  0.080          H  
ATOM   1366 1HA  GLY A  88     -23.696 -17.752   5.426  1.00  0.110          H  
ATOM   1367 2HA  GLY A  88     -23.867 -19.178   6.423  1.00  0.110          H  
ATOM   1368  N   ILE A  89     -22.350 -17.420   8.372  1.00  0.130          N  
ATOM   1369  CA  ILE A  89     -22.451 -16.545   9.516  1.00  0.100          C  
ATOM   1370  C   ILE A  89     -21.746 -15.267   9.160  1.00  0.100          C  
ATOM   1371  O   ILE A  89     -20.542 -15.120   9.352  1.00  0.260          O  
ATOM   1372  CB  ILE A  89     -21.870 -17.154  10.805  1.00  0.150          C  
ATOM   1373  CG1 ILE A  89     -22.496 -18.565  11.108  1.00  0.150          C  
ATOM   1374  CG2 ILE A  89     -22.116 -16.197  11.984  1.00  0.150          C  
ATOM   1375  CD1 ILE A  89     -23.984 -18.631  11.280  1.00  0.150          C  
ATOM   1376  H   ILE A  89     -21.564 -18.034   8.230  1.00  0.160          H  
ATOM   1377  HA  ILE A  89     -23.489 -16.303   9.699  1.00  0.120          H  
ATOM   1378  HB  ILE A  89     -20.799 -17.294  10.696  1.00  0.180          H  
ATOM   1379 1HG1 ILE A  89     -22.269 -19.239  10.296  1.00  0.180          H  
ATOM   1380 2HG1 ILE A  89     -22.031 -18.937  12.004  1.00  0.180          H  
ATOM   1381 1HG2 ILE A  89     -21.711 -16.634  12.862  1.00  0.180          H  
ATOM   1382 2HG2 ILE A  89     -21.634 -15.232  11.798  1.00  0.180          H  
ATOM   1383 3HG2 ILE A  89     -23.176 -16.028  12.132  1.00  0.180          H  
ATOM   1384 1HD1 ILE A  89     -24.271 -19.649  11.472  1.00  0.180          H  
ATOM   1385 2HD1 ILE A  89     -24.312 -18.011  12.105  1.00  0.180          H  
ATOM   1386 3HD1 ILE A  89     -24.457 -18.317  10.364  1.00  0.180          H  
ATOM   1387  N   ILE A  90     -22.533 -14.338   8.659  1.00  0.100          N  
ATOM   1388  CA  ILE A  90     -22.032 -13.067   8.166  1.00  0.090          C  
ATOM   1389  C   ILE A  90     -22.022 -11.970   9.215  1.00  0.080          C  
ATOM   1390  O   ILE A  90     -21.497 -10.889   8.971  1.00  0.130          O  
ATOM   1391  CB  ILE A  90     -22.824 -12.599   6.937  1.00  0.130          C  
ATOM   1392  CG1 ILE A  90     -24.258 -12.347   7.334  1.00  0.130          C  
ATOM   1393  CG2 ILE A  90     -22.682 -13.633   5.792  1.00  0.130          C  
ATOM   1394  CD1 ILE A  90     -25.066 -11.642   6.372  1.00  0.130          C  
ATOM   1395  H   ILE A  90     -23.510 -14.616   8.538  1.00  0.120          H  
ATOM   1396  HA  ILE A  90     -21.013 -13.205   7.853  1.00  0.110          H  
ATOM   1397  HB  ILE A  90     -22.447 -11.677   6.623  1.00  0.160          H  
ATOM   1398 1HG1 ILE A  90     -24.728 -13.285   7.481  1.00  0.160          H  
ATOM   1399 2HG1 ILE A  90     -24.290 -11.773   8.246  1.00  0.160          H  
ATOM   1400 1HG2 ILE A  90     -23.212 -13.302   4.912  1.00  0.160          H  
ATOM   1401 2HG2 ILE A  90     -21.636 -13.740   5.550  1.00  0.160          H  
ATOM   1402 3HG2 ILE A  90     -23.077 -14.597   6.109  1.00  0.160          H  
ATOM   1403 1HD1 ILE A  90     -26.057 -11.542   6.796  1.00  0.160          H  
ATOM   1404 2HD1 ILE A  90     -24.654 -10.656   6.184  1.00  0.160          H  
ATOM   1405 3HD1 ILE A  90     -25.121 -12.197   5.463  1.00  0.160          H  
ATOM   1406  N   ASP A  91     -22.627 -12.233  10.361  1.00  0.080          N  
ATOM   1407  CA  ASP A  91     -22.690 -11.261  11.444  1.00  0.100          C  
ATOM   1408  C   ASP A  91     -23.056 -11.959  12.763  1.00  0.130          C  
ATOM   1409  O   ASP A  91     -23.228 -13.176  12.803  1.00  0.200          O  
ATOM   1410  CB  ASP A  91     -23.675 -10.135  11.059  1.00  0.130          C  
ATOM   1411  CG  ASP A  91     -23.398  -8.769  11.735  1.00  0.130          C  
ATOM   1412  OD1 ASP A  91     -23.067  -8.763  12.907  1.00  0.130          O  
ATOM   1413  OD2 ASP A  91     -23.454  -7.744  11.083  1.00  0.130          O  
ATOM   1414  H   ASP A  91     -23.037 -13.147  10.480  1.00  0.100          H  
ATOM   1415  HA  ASP A  91     -21.705 -10.811  11.566  1.00  0.120          H  
ATOM   1416 1HB  ASP A  91     -23.652  -9.981   9.985  1.00  0.160          H  
ATOM   1417 2HB  ASP A  91     -24.673 -10.451  11.298  1.00  0.160          H  
ATOM   1418  N   ASN A  92     -23.150 -11.190  13.850  1.00  0.150          N  
ATOM   1419  CA  ASN A  92     -23.546 -11.719  15.157  1.00  0.160          C  
ATOM   1420  C   ASN A  92     -25.069 -11.575  15.319  1.00  0.160          C  
ATOM   1421  O   ASN A  92     -25.651 -11.964  16.334  1.00  0.310          O  
ATOM   1422  CB  ASN A  92     -22.857 -10.960  16.285  1.00  0.220          C  
ATOM   1423  CG  ASN A  92     -21.327 -11.111  16.366  1.00  0.220          C  
ATOM   1424  OD1 ASN A  92     -20.704 -12.082  15.923  1.00  0.220          O  
ATOM   1425  ND2 ASN A  92     -20.725 -10.116  16.966  1.00  0.220          N  
ATOM   1426  H   ASN A  92     -22.969 -10.192  13.746  1.00  0.180          H  
ATOM   1427  HA  ASN A  92     -23.294 -12.775  15.211  1.00  0.190          H  
ATOM   1428 1HB  ASN A  92     -23.088  -9.898  16.177  1.00  0.260          H  
ATOM   1429 2HB  ASN A  92     -23.282 -11.284  17.236  1.00  0.260          H  
ATOM   1430 1HD2 ASN A  92     -19.740 -10.110  17.089  1.00  0.260          H  
ATOM   1431 2HD2 ASN A  92     -21.266  -9.349  17.313  1.00  0.260          H  
ATOM   1432  N   LYS A  93     -25.686 -10.993  14.291  1.00  0.110          N  
ATOM   1433  CA  LYS A  93     -27.115 -10.728  14.163  1.00  0.110          C  
ATOM   1434  C   LYS A  93     -27.514 -10.849  12.695  1.00  0.090          C  
ATOM   1435  O   LYS A  93     -26.974 -10.153  11.839  1.00  0.110          O  
ATOM   1436  CB  LYS A  93     -27.472  -9.329  14.674  1.00  0.150          C  
ATOM   1437  CG  LYS A  93     -28.972  -9.022  14.620  1.00  0.150          C  
ATOM   1438  CD  LYS A  93     -29.315  -7.657  15.216  1.00  0.150          C  
ATOM   1439  CE  LYS A  93     -30.822  -7.392  15.122  1.00  0.150          C  
ATOM   1440  NZ  LYS A  93     -31.210  -6.076  15.709  1.00  0.150          N  
ATOM   1441  H   LYS A  93     -25.092 -10.712  13.527  1.00  0.130          H  
ATOM   1442  HA  LYS A  93     -27.658 -11.465  14.738  1.00  0.130          H  
ATOM   1443 1HB  LYS A  93     -27.137  -9.224  15.705  1.00  0.180          H  
ATOM   1444 2HB  LYS A  93     -26.948  -8.579  14.075  1.00  0.180          H  
ATOM   1445 1HG  LYS A  93     -29.305  -9.037  13.580  1.00  0.180          H  
ATOM   1446 2HG  LYS A  93     -29.513  -9.802  15.165  1.00  0.180          H  
ATOM   1447 1HD  LYS A  93     -29.005  -7.623  16.262  1.00  0.180          H  
ATOM   1448 2HD  LYS A  93     -28.780  -6.880  14.667  1.00  0.180          H  
ATOM   1449 1HE  LYS A  93     -31.118  -7.411  14.074  1.00  0.180          H  
ATOM   1450 2HE  LYS A  93     -31.353  -8.184  15.652  1.00  0.180          H  
ATOM   1451 1HZ  LYS A  93     -32.210  -5.951  15.624  1.00  0.180          H  
ATOM   1452 2HZ  LYS A  93     -30.953  -6.053  16.686  1.00  0.180          H  
ATOM   1453 3HZ  LYS A  93     -30.737  -5.331  15.219  1.00  0.180          H  
ATOM   1454  N   MET A  94     -28.469 -11.713  12.394  1.00  0.080          N  
ATOM   1455  CA  MET A  94     -28.850 -11.909  10.990  1.00  0.070          C  
ATOM   1456  C   MET A  94     -30.317 -12.214  10.772  1.00  0.070          C  
ATOM   1457  O   MET A  94     -31.035 -12.591  11.697  1.00  0.110          O  
ATOM   1458  CB  MET A  94     -28.092 -13.065  10.362  1.00  0.100          C  
ATOM   1459  CG  MET A  94     -26.613 -12.991  10.381  1.00  0.100          C  
ATOM   1460  SD  MET A  94     -25.945 -14.431   9.628  1.00  0.100          S  
ATOM   1461  CE  MET A  94     -26.073 -15.631  10.874  1.00  0.100          C  
ATOM   1462  H   MET A  94     -28.899 -12.235  13.163  1.00  0.100          H  
ATOM   1463  HA  MET A  94     -28.628 -10.992  10.444  1.00  0.080          H  
ATOM   1464 1HB  MET A  94     -28.413 -13.978  10.789  1.00  0.120          H  
ATOM   1465 2HB  MET A  94     -28.365 -13.118   9.306  1.00  0.120          H  
ATOM   1466 1HG  MET A  94     -26.266 -12.107   9.843  1.00  0.120          H  
ATOM   1467 2HG  MET A  94     -26.242 -12.946  11.404  1.00  0.120          H  
ATOM   1468 1HE  MET A  94     -25.721 -16.556  10.497  1.00  0.120          H  
ATOM   1469 2HE  MET A  94     -25.473 -15.328  11.722  1.00  0.120          H  
ATOM   1470 3HE  MET A  94     -27.085 -15.747  11.169  1.00  0.120          H  
ATOM   1471  N   TYR A  95     -30.748 -12.072   9.521  1.00  0.050          N  
ATOM   1472  CA  TYR A  95     -32.076 -12.496   9.080  1.00  0.050          C  
ATOM   1473  C   TYR A  95     -31.971 -13.290   7.791  1.00  0.050          C  
ATOM   1474  O   TYR A  95     -31.400 -12.825   6.805  1.00  0.050          O  
ATOM   1475  CB  TYR A  95     -33.038 -11.327   8.873  1.00  0.070          C  
ATOM   1476  CG  TYR A  95     -34.367 -11.792   8.265  1.00  0.070          C  
ATOM   1477  CD1 TYR A  95     -35.283 -12.512   9.025  1.00  0.070          C  
ATOM   1478  CD2 TYR A  95     -34.647 -11.509   6.931  1.00  0.070          C  
ATOM   1479  CE1 TYR A  95     -36.462 -12.951   8.453  1.00  0.070          C  
ATOM   1480  CE2 TYR A  95     -35.818 -11.942   6.369  1.00  0.070          C  
ATOM   1481  CZ  TYR A  95     -36.725 -12.665   7.120  1.00  0.070          C  
ATOM   1482  OH  TYR A  95     -37.889 -13.102   6.530  1.00  0.070          O  
ATOM   1483  H   TYR A  95     -30.113 -11.691   8.829  1.00  0.060          H  
ATOM   1484  HA  TYR A  95     -32.499 -13.162   9.829  1.00  0.060          H  
ATOM   1485 1HB  TYR A  95     -33.246 -10.843   9.827  1.00  0.080          H  
ATOM   1486 2HB  TYR A  95     -32.591 -10.588   8.208  1.00  0.080          H  
ATOM   1487  HD1 TYR A  95     -35.067 -12.741  10.070  1.00  0.080          H  
ATOM   1488  HD2 TYR A  95     -33.932 -10.950   6.333  1.00  0.080          H  
ATOM   1489  HE1 TYR A  95     -37.176 -13.524   9.046  1.00  0.080          H  
ATOM   1490  HE2 TYR A  95     -36.029 -11.723   5.323  1.00  0.080          H  
ATOM   1491  HH  TYR A  95     -38.459 -13.555   7.191  1.00  0.080          H  
ATOM   1492  N   ASP A  96     -32.529 -14.492   7.805  1.00  0.060          N  
ATOM   1493  CA  ASP A  96     -32.519 -15.361   6.646  1.00  0.070          C  
ATOM   1494  C   ASP A  96     -33.926 -15.452   6.021  1.00  0.080          C  
ATOM   1495  O   ASP A  96     -34.842 -15.981   6.667  1.00  0.100          O  
ATOM   1496  CB  ASP A  96     -31.943 -16.745   6.981  1.00  0.090          C  
ATOM   1497  CG  ASP A  96     -31.900 -17.690   5.751  1.00  0.090          C  
ATOM   1498  OD1 ASP A  96     -32.836 -17.610   4.946  1.00  0.090          O  
ATOM   1499  OD2 ASP A  96     -30.932 -18.432   5.578  1.00  0.090          O  
ATOM   1500  H   ASP A  96     -33.000 -14.797   8.663  1.00  0.070          H  
ATOM   1501  HA  ASP A  96     -31.815 -14.928   5.957  1.00  0.080          H  
ATOM   1502 1HB  ASP A  96     -30.937 -16.630   7.353  1.00  0.110          H  
ATOM   1503 2HB  ASP A  96     -32.518 -17.198   7.777  1.00  0.110          H  
ATOM   1504  N   PRO A  97     -34.161 -14.851   4.822  1.00  0.110          N  
ATOM   1505  CA  PRO A  97     -35.439 -14.736   4.112  1.00  0.130          C  
ATOM   1506  C   PRO A  97     -36.033 -16.065   3.654  1.00  0.160          C  
ATOM   1507  O   PRO A  97     -37.211 -16.128   3.309  1.00  0.230          O  
ATOM   1508  CB  PRO A  97     -35.082 -13.881   2.891  1.00  0.200          C  
ATOM   1509  CG  PRO A  97     -33.614 -14.136   2.660  1.00  0.200          C  
ATOM   1510  CD  PRO A  97     -33.017 -14.302   4.029  1.00  0.200          C  
ATOM   1511  HA  PRO A  97     -36.161 -14.214   4.749  1.00  0.160          H  
ATOM   1512 1HB  PRO A  97     -35.706 -14.173   2.035  1.00  0.230          H  
ATOM   1513 2HB  PRO A  97     -35.303 -12.831   3.103  1.00  0.230          H  
ATOM   1514 1HG  PRO A  97     -33.487 -15.032   2.033  1.00  0.230          H  
ATOM   1515 2HG  PRO A  97     -33.149 -13.332   2.112  1.00  0.230          H  
ATOM   1516 1HD  PRO A  97     -32.209 -15.043   3.909  1.00  0.230          H  
ATOM   1517 2HD  PRO A  97     -32.664 -13.330   4.434  1.00  0.230          H  
ATOM   1518  N   LYS A  98     -35.215 -17.118   3.596  1.00  0.120          N  
ATOM   1519  CA  LYS A  98     -35.700 -18.415   3.144  1.00  0.150          C  
ATOM   1520  C   LYS A  98     -36.098 -19.219   4.362  1.00  0.150          C  
ATOM   1521  O   LYS A  98     -37.066 -19.980   4.334  1.00  0.210          O  
ATOM   1522  CB  LYS A  98     -34.654 -19.099   2.276  1.00  0.200          C  
ATOM   1523  CG  LYS A  98     -34.474 -18.382   0.935  1.00  0.200          C  
ATOM   1524  CD  LYS A  98     -33.414 -19.015   0.072  1.00  0.200          C  
ATOM   1525  CE  LYS A  98     -33.282 -18.271  -1.255  1.00  0.200          C  
ATOM   1526  NZ  LYS A  98     -32.128 -18.779  -2.055  1.00  0.200          N  
ATOM   1527  H   LYS A  98     -34.243 -17.055   3.916  1.00  0.140          H  
ATOM   1528  HA  LYS A  98     -36.593 -18.267   2.538  1.00  0.180          H  
ATOM   1529 1HB  LYS A  98     -33.692 -19.098   2.800  1.00  0.240          H  
ATOM   1530 2HB  LYS A  98     -34.940 -20.133   2.095  1.00  0.240          H  
ATOM   1531 1HG  LYS A  98     -35.422 -18.386   0.399  1.00  0.240          H  
ATOM   1532 2HG  LYS A  98     -34.196 -17.345   1.124  1.00  0.240          H  
ATOM   1533 1HD  LYS A  98     -32.449 -18.969   0.587  1.00  0.240          H  
ATOM   1534 2HD  LYS A  98     -33.660 -20.058  -0.121  1.00  0.240          H  
ATOM   1535 1HE  LYS A  98     -34.194 -18.393  -1.833  1.00  0.240          H  
ATOM   1536 2HE  LYS A  98     -33.128 -17.206  -1.054  1.00  0.240          H  
ATOM   1537 1HZ  LYS A  98     -32.049 -18.261  -2.911  1.00  0.240          H  
ATOM   1538 2HZ  LYS A  98     -31.279 -18.629  -1.489  1.00  0.240          H  
ATOM   1539 3HZ  LYS A  98     -32.237 -19.752  -2.256  1.00  0.240          H  
ATOM   1540  N   MET A  99     -35.359 -19.018   5.450  1.00  0.170          N  
ATOM   1541  CA  MET A  99     -35.690 -19.669   6.707  1.00  0.170          C  
ATOM   1542  C   MET A  99     -36.775 -18.888   7.443  1.00  0.160          C  
ATOM   1543  O   MET A  99     -37.505 -19.458   8.254  1.00  0.170          O  
ATOM   1544  CB  MET A  99     -34.485 -19.773   7.628  1.00  0.240          C  
ATOM   1545  CG  MET A  99     -33.382 -20.689   7.165  1.00  0.240          C  
ATOM   1546  SD  MET A  99     -31.937 -20.695   8.290  1.00  0.240          S  
ATOM   1547  CE  MET A  99     -32.589 -21.500   9.741  1.00  0.240          C  
ATOM   1548  H   MET A  99     -34.527 -18.417   5.366  1.00  0.200          H  
ATOM   1549  HA  MET A  99     -36.075 -20.665   6.497  1.00  0.200          H  
ATOM   1550 1HB  MET A  99     -34.075 -18.790   7.767  1.00  0.290          H  
ATOM   1551 2HB  MET A  99     -34.830 -20.113   8.593  1.00  0.290          H  
ATOM   1552 1HG  MET A  99     -33.765 -21.706   7.088  1.00  0.290          H  
ATOM   1553 2HG  MET A  99     -33.048 -20.376   6.173  1.00  0.290          H  
ATOM   1554 1HE  MET A  99     -31.805 -21.616  10.471  1.00  0.290          H  
ATOM   1555 2HE  MET A  99     -33.392 -20.913  10.175  1.00  0.290          H  
ATOM   1556 3HE  MET A  99     -32.965 -22.486   9.474  1.00  0.290          H  
ATOM   1557  N   ASN A 100     -36.887 -17.580   7.150  1.00  0.160          N  
ATOM   1558  CA  ASN A 100     -37.784 -16.672   7.844  1.00  0.160          C  
ATOM   1559  C   ASN A 100     -37.476 -16.731   9.319  1.00  0.150          C  
ATOM   1560  O   ASN A 100     -38.355 -16.899  10.168  1.00  0.170          O  
ATOM   1561  CB  ASN A 100     -39.243 -16.939   7.566  1.00  0.220          C  
ATOM   1562  CG  ASN A 100     -40.089 -15.772   8.029  1.00  0.220          C  
ATOM   1563  OD1 ASN A 100     -39.621 -14.613   8.065  1.00  0.220          O  
ATOM   1564  ND2 ASN A 100     -41.330 -16.045   8.374  1.00  0.220          N  
ATOM   1565  H   ASN A 100     -36.249 -17.149   6.485  1.00  0.190          H  
ATOM   1566  HA  ASN A 100     -37.556 -15.661   7.508  1.00  0.190          H  
ATOM   1567 1HB  ASN A 100     -39.388 -17.091   6.495  1.00  0.270          H  
ATOM   1568 2HB  ASN A 100     -39.562 -17.845   8.081  1.00  0.270          H  
ATOM   1569 1HD2 ASN A 100     -41.937 -15.313   8.687  1.00  0.270          H  
ATOM   1570 2HD2 ASN A 100     -41.662 -16.989   8.331  1.00  0.270          H  
ATOM   1571  N   ALA A 101     -36.193 -16.584   9.608  1.00  0.130          N  
ATOM   1572  CA  ALA A 101     -35.711 -16.658  10.969  1.00  0.130          C  
ATOM   1573  C   ALA A 101     -34.607 -15.659  11.226  1.00  0.110          C  
ATOM   1574  O   ALA A 101     -33.862 -15.266  10.320  1.00  0.110          O  
ATOM   1575  CB  ALA A 101     -35.207 -18.068  11.245  1.00  0.180          C  
ATOM   1576  H   ALA A 101     -35.562 -16.433   8.817  1.00  0.160          H  
ATOM   1577  HA  ALA A 101     -36.538 -16.427  11.640  1.00  0.160          H  
ATOM   1578 1HB  ALA A 101     -34.858 -18.142  12.280  1.00  0.220          H  
ATOM   1579 2HB  ALA A 101     -36.020 -18.778  11.081  1.00  0.220          H  
ATOM   1580 3HB  ALA A 101     -34.387 -18.297  10.569  1.00  0.220          H  
ATOM   1581  N   SER A 102     -34.500 -15.247  12.484  1.00  0.120          N  
ATOM   1582  CA  SER A 102     -33.438 -14.359  12.897  1.00  0.110          C  
ATOM   1583  C   SER A 102     -32.377 -15.136  13.645  1.00  0.180          C  
ATOM   1584  O   SER A 102     -32.656 -16.167  14.243  1.00  0.390          O  
ATOM   1585  CB  SER A 102     -33.994 -13.254  13.771  1.00  0.160          C  
ATOM   1586  OG  SER A 102     -34.549 -13.775  14.955  1.00  0.160          O  
ATOM   1587  H   SER A 102     -35.151 -15.570  13.188  1.00  0.140          H  
ATOM   1588  HA  SER A 102     -32.988 -13.918  12.015  1.00  0.130          H  
ATOM   1589 1HB  SER A 102     -33.191 -12.556  14.015  1.00  0.190          H  
ATOM   1590 2HB  SER A 102     -34.752 -12.702  13.219  1.00  0.190          H  
ATOM   1591  HG  SER A 102     -34.869 -13.017  15.453  1.00  0.190          H  
ATOM   1592  N   PHE A 103     -31.176 -14.605  13.653  1.00  0.100          N  
ATOM   1593  CA  PHE A 103     -30.038 -15.190  14.338  1.00  0.100          C  
ATOM   1594  C   PHE A 103     -29.480 -14.212  15.333  1.00  0.080          C  
ATOM   1595  O   PHE A 103     -29.328 -13.031  15.016  1.00  0.200          O  
ATOM   1596  CB  PHE A 103     -28.960 -15.505  13.338  1.00  0.140          C  
ATOM   1597  CG  PHE A 103     -27.731 -16.065  13.863  1.00  0.140          C  
ATOM   1598  CD1 PHE A 103     -27.572 -17.431  13.999  1.00  0.140          C  
ATOM   1599  CD2 PHE A 103     -26.695 -15.220  14.212  1.00  0.140          C  
ATOM   1600  CE1 PHE A 103     -26.388 -17.938  14.460  1.00  0.140          C  
ATOM   1601  CE2 PHE A 103     -25.533 -15.715  14.674  1.00  0.140          C  
ATOM   1602  CZ  PHE A 103     -25.362 -17.083  14.802  1.00  0.140          C  
ATOM   1603  H   PHE A 103     -31.054 -13.750  13.114  1.00  0.120          H  
ATOM   1604  HA  PHE A 103     -30.355 -16.096  14.856  1.00  0.120          H  
ATOM   1605 1HB  PHE A 103     -29.346 -16.187  12.630  1.00  0.170          H  
ATOM   1606 2HB  PHE A 103     -28.711 -14.607  12.828  1.00  0.170          H  
ATOM   1607  HD1 PHE A 103     -28.390 -18.103  13.720  1.00  0.170          H  
ATOM   1608  HD2 PHE A 103     -26.817 -14.135  14.104  1.00  0.170          H  
ATOM   1609  HE1 PHE A 103     -26.260 -19.021  14.550  1.00  0.170          H  
ATOM   1610  HE2 PHE A 103     -24.747 -15.025  14.931  1.00  0.170          H  
ATOM   1611  HZ  PHE A 103     -24.417 -17.484  15.166  1.00  0.170          H  
ATOM   1612  N   SER A 104     -29.152 -14.694  16.520  1.00  0.090          N  
ATOM   1613  CA  SER A 104     -28.573 -13.855  17.554  1.00  0.090          C  
ATOM   1614  C   SER A 104     -27.807 -14.614  18.615  1.00  0.110          C  
ATOM   1615  O   SER A 104     -28.216 -15.686  19.057  1.00  0.150          O  
ATOM   1616  CB  SER A 104     -29.637 -13.039  18.255  1.00  0.130          C  
ATOM   1617  OG  SER A 104     -29.076 -12.321  19.337  1.00  0.130          O  
ATOM   1618  H   SER A 104     -29.302 -15.673  16.709  1.00  0.110          H  
ATOM   1619  HA  SER A 104     -27.875 -13.166  17.071  1.00  0.110          H  
ATOM   1620 1HB  SER A 104     -30.083 -12.341  17.546  1.00  0.150          H  
ATOM   1621 2HB  SER A 104     -30.426 -13.692  18.614  1.00  0.150          H  
ATOM   1622  HG  SER A 104     -29.790 -11.762  19.673  1.00  0.150          H  
ATOM   1623  N   LEU A 105     -26.753 -13.981  19.107  1.00  0.160          N  
ATOM   1624  CA  LEU A 105     -25.931 -14.450  20.228  1.00  0.160          C  
ATOM   1625  C   LEU A 105     -26.784 -14.817  21.454  1.00  0.110          C  
ATOM   1626  O   LEU A 105     -26.401 -15.655  22.288  1.00  0.320          O  
ATOM   1627  CB  LEU A 105     -24.955 -13.316  20.617  1.00  0.220          C  
ATOM   1628  CG  LEU A 105     -23.970 -13.538  21.816  1.00  0.220          C  
ATOM   1629  CD1 LEU A 105     -23.022 -14.681  21.542  1.00  0.220          C  
ATOM   1630  CD2 LEU A 105     -23.195 -12.247  22.051  1.00  0.220          C  
ATOM   1631  H   LEU A 105     -26.501 -13.104  18.656  1.00  0.190          H  
ATOM   1632  HA  LEU A 105     -25.381 -15.328  19.896  1.00  0.190          H  
ATOM   1633 1HB  LEU A 105     -24.349 -13.085  19.742  1.00  0.270          H  
ATOM   1634 2HB  LEU A 105     -25.549 -12.432  20.852  1.00  0.270          H  
ATOM   1635  HG  LEU A 105     -24.541 -13.783  22.714  1.00  0.270          H  
ATOM   1636 1HD1 LEU A 105     -22.354 -14.809  22.395  1.00  0.270          H  
ATOM   1637 2HD1 LEU A 105     -23.582 -15.595  21.388  1.00  0.270          H  
ATOM   1638 3HD1 LEU A 105     -22.437 -14.450  20.658  1.00  0.270          H  
ATOM   1639 1HD2 LEU A 105     -22.517 -12.378  22.895  1.00  0.270          H  
ATOM   1640 2HD2 LEU A 105     -22.618 -11.996  21.159  1.00  0.270          H  
ATOM   1641 3HD2 LEU A 105     -23.894 -11.439  22.270  1.00  0.270          H  
ATOM   1642  N   LYS A 106     -27.891 -14.092  21.621  1.00  0.140          N  
ATOM   1643  CA  LYS A 106     -28.783 -14.244  22.760  1.00  0.190          C  
ATOM   1644  C   LYS A 106     -30.025 -15.111  22.492  1.00  0.200          C  
ATOM   1645  O   LYS A 106     -30.939 -15.133  23.318  1.00  0.560          O  
ATOM   1646  CB  LYS A 106     -29.211 -12.862  23.250  1.00  0.250          C  
ATOM   1647  CG  LYS A 106     -28.060 -12.021  23.796  1.00  0.250          C  
ATOM   1648  CD  LYS A 106     -28.541 -10.661  24.280  1.00  0.250          C  
ATOM   1649  CE  LYS A 106     -27.388  -9.825  24.829  1.00  0.250          C  
ATOM   1650  NZ  LYS A 106     -27.842  -8.476  25.273  1.00  0.250          N  
ATOM   1651  H   LYS A 106     -28.140 -13.431  20.885  1.00  0.170          H  
ATOM   1652  HA  LYS A 106     -28.222 -14.727  23.559  1.00  0.230          H  
ATOM   1653 1HB  LYS A 106     -29.673 -12.316  22.429  1.00  0.300          H  
ATOM   1654 2HB  LYS A 106     -29.955 -12.968  24.038  1.00  0.300          H  
ATOM   1655 1HG  LYS A 106     -27.589 -12.552  24.623  1.00  0.300          H  
ATOM   1656 2HG  LYS A 106     -27.313 -11.880  23.014  1.00  0.300          H  
ATOM   1657 1HD  LYS A 106     -29.006 -10.126  23.452  1.00  0.300          H  
ATOM   1658 2HD  LYS A 106     -29.285 -10.799  25.065  1.00  0.300          H  
ATOM   1659 1HE  LYS A 106     -26.943 -10.344  25.676  1.00  0.300          H  
ATOM   1660 2HE  LYS A 106     -26.633  -9.706  24.051  1.00  0.300          H  
ATOM   1661 1HZ  LYS A 106     -27.052  -7.954  25.628  1.00  0.300          H  
ATOM   1662 2HZ  LYS A 106     -28.247  -7.979  24.490  1.00  0.300          H  
ATOM   1663 3HZ  LYS A 106     -28.534  -8.574  26.002  1.00  0.300          H  
ATOM   1664  N   SER A 107     -30.084 -15.799  21.350  1.00  0.230          N  
ATOM   1665  CA  SER A 107     -31.242 -16.632  21.009  1.00  0.180          C  
ATOM   1666  C   SER A 107     -30.900 -18.095  20.830  1.00  0.210          C  
ATOM   1667  O   SER A 107     -29.836 -18.439  20.323  1.00  0.310          O  
ATOM   1668  CB  SER A 107     -31.904 -16.165  19.736  1.00  0.270          C  
ATOM   1669  OG  SER A 107     -32.931 -17.067  19.361  1.00  0.270          O  
ATOM   1670  H   SER A 107     -29.307 -15.757  20.685  1.00  0.280          H  
ATOM   1671  HA  SER A 107     -31.966 -16.555  21.820  1.00  0.220          H  
ATOM   1672 1HB  SER A 107     -32.320 -15.170  19.885  1.00  0.330          H  
ATOM   1673 2HB  SER A 107     -31.160 -16.099  18.940  1.00  0.330          H  
ATOM   1674  HG  SER A 107     -33.353 -16.671  18.583  1.00  0.330          H  
ATOM   1675  N   LYS A 108     -31.855 -18.972  21.159  1.00  0.330          N  
ATOM   1676  CA  LYS A 108     -31.696 -20.425  21.008  1.00  0.410          C  
ATOM   1677  C   LYS A 108     -31.427 -20.835  19.562  1.00  0.300          C  
ATOM   1678  O   LYS A 108     -30.892 -21.912  19.294  1.00  0.260          O  
ATOM   1679  CB  LYS A 108     -32.934 -21.158  21.537  1.00  0.540          C  
ATOM   1680  CG  LYS A 108     -34.219 -20.952  20.713  1.00  0.540          C  
ATOM   1681  CD  LYS A 108     -35.412 -21.674  21.345  1.00  0.540          C  
ATOM   1682  CE  LYS A 108     -36.678 -21.507  20.504  1.00  0.540          C  
ATOM   1683  NZ  LYS A 108     -37.854 -22.184  21.124  1.00  0.540          N  
ATOM   1684  H   LYS A 108     -32.710 -18.603  21.553  1.00  0.400          H  
ATOM   1685  HA  LYS A 108     -30.836 -20.733  21.603  1.00  0.490          H  
ATOM   1686 1HB  LYS A 108     -32.731 -22.229  21.571  1.00  0.650          H  
ATOM   1687 2HB  LYS A 108     -33.137 -20.833  22.556  1.00  0.650          H  
ATOM   1688 1HG  LYS A 108     -34.440 -19.888  20.633  1.00  0.650          H  
ATOM   1689 2HG  LYS A 108     -34.078 -21.351  19.708  1.00  0.650          H  
ATOM   1690 1HD  LYS A 108     -35.183 -22.737  21.436  1.00  0.650          H  
ATOM   1691 2HD  LYS A 108     -35.595 -21.273  22.343  1.00  0.650          H  
ATOM   1692 1HE  LYS A 108     -36.898 -20.445  20.398  1.00  0.650          H  
ATOM   1693 2HE  LYS A 108     -36.507 -21.932  19.515  1.00  0.650          H  
ATOM   1694 1HZ  LYS A 108     -38.667 -22.050  20.538  1.00  0.650          H  
ATOM   1695 2HZ  LYS A 108     -37.667 -23.173  21.216  1.00  0.650          H  
ATOM   1696 3HZ  LYS A 108     -38.030 -21.789  22.037  1.00  0.650          H  
ATOM   1697  N   GLU A 109     -31.792 -19.962  18.636  1.00  0.300          N  
ATOM   1698  CA  GLU A 109     -31.620 -20.183  17.218  1.00  0.300          C  
ATOM   1699  C   GLU A 109     -30.137 -20.339  16.861  1.00  0.210          C  
ATOM   1700  O   GLU A 109     -29.786 -20.982  15.874  1.00  0.250          O  
ATOM   1701  CB  GLU A 109     -32.294 -19.069  16.433  1.00  0.420          C  
ATOM   1702  CG  GLU A 109     -32.362 -19.319  14.964  1.00  0.420          C  
ATOM   1703  CD  GLU A 109     -33.180 -20.519  14.571  1.00  0.420          C  
ATOM   1704  OE1 GLU A 109     -34.012 -20.964  15.325  1.00  0.420          O  
ATOM   1705  OE2 GLU A 109     -32.950 -20.991  13.486  1.00  0.420          O  
ATOM   1706  H   GLU A 109     -32.215 -19.089  18.952  1.00  0.360          H  
ATOM   1707  HA  GLU A 109     -32.124 -21.115  16.962  1.00  0.360          H  
ATOM   1708 1HB  GLU A 109     -33.309 -18.923  16.803  1.00  0.500          H  
ATOM   1709 2HB  GLU A 109     -31.751 -18.133  16.587  1.00  0.500          H  
ATOM   1710 1HG  GLU A 109     -32.804 -18.477  14.485  1.00  0.500          H  
ATOM   1711 2HG  GLU A 109     -31.354 -19.411  14.601  1.00  0.500          H  
ATOM   1712  N   LYS A 110     -29.232 -19.774  17.668  1.00  0.170          N  
ATOM   1713  CA  LYS A 110     -27.810 -19.896  17.375  1.00  0.190          C  
ATOM   1714  C   LYS A 110     -27.349 -21.346  17.444  1.00  0.160          C  
ATOM   1715  O   LYS A 110     -26.228 -21.647  17.053  1.00  0.210          O  
ATOM   1716  CB  LYS A 110     -26.926 -19.077  18.305  1.00  0.260          C  
ATOM   1717  CG  LYS A 110     -26.808 -19.594  19.734  1.00  0.260          C  
ATOM   1718  CD  LYS A 110     -25.963 -18.653  20.539  1.00  0.260          C  
ATOM   1719  CE  LYS A 110     -25.835 -19.082  21.979  1.00  0.260          C  
ATOM   1720  NZ  LYS A 110     -25.038 -18.115  22.752  1.00  0.260          N  
ATOM   1721  H   LYS A 110     -29.524 -19.257  18.506  1.00  0.200          H  
ATOM   1722  HA  LYS A 110     -27.648 -19.549  16.361  1.00  0.230          H  
ATOM   1723 1HB  LYS A 110     -25.922 -19.015  17.884  1.00  0.310          H  
ATOM   1724 2HB  LYS A 110     -27.318 -18.059  18.360  1.00  0.310          H  
ATOM   1725 1HG  LYS A 110     -27.783 -19.700  20.189  1.00  0.310          H  
ATOM   1726 2HG  LYS A 110     -26.326 -20.572  19.737  1.00  0.310          H  
ATOM   1727 1HD  LYS A 110     -24.971 -18.582  20.095  1.00  0.310          H  
ATOM   1728 2HD  LYS A 110     -26.425 -17.668  20.513  1.00  0.310          H  
ATOM   1729 1HE  LYS A 110     -26.834 -19.144  22.412  1.00  0.310          H  
ATOM   1730 2HE  LYS A 110     -25.358 -20.051  22.034  1.00  0.310          H  
ATOM   1731 1HZ  LYS A 110     -24.978 -18.399  23.720  1.00  0.310          H  
ATOM   1732 2HZ  LYS A 110     -24.113 -18.069  22.357  1.00  0.310          H  
ATOM   1733 3HZ  LYS A 110     -25.520 -17.190  22.675  1.00  0.310          H  
ATOM   1734  N   PHE A 111     -28.160 -22.243  18.020  1.00  0.100          N  
ATOM   1735  CA  PHE A 111     -27.749 -23.621  18.117  1.00  0.080          C  
ATOM   1736  C   PHE A 111     -28.297 -24.462  16.963  1.00  0.060          C  
ATOM   1737  O   PHE A 111     -28.119 -25.679  16.948  1.00  0.090          O  
ATOM   1738  CB  PHE A 111     -28.209 -24.232  19.434  1.00  0.120          C  
ATOM   1739  CG  PHE A 111     -27.592 -23.609  20.648  1.00  0.120          C  
ATOM   1740  CD1 PHE A 111     -28.370 -22.842  21.499  1.00  0.120          C  
ATOM   1741  CD2 PHE A 111     -26.248 -23.775  20.944  1.00  0.120          C  
ATOM   1742  CE1 PHE A 111     -27.832 -22.264  22.621  1.00  0.120          C  
ATOM   1743  CE2 PHE A 111     -25.709 -23.186  22.072  1.00  0.120          C  
ATOM   1744  CZ  PHE A 111     -26.503 -22.440  22.910  1.00  0.120          C  
ATOM   1745  H   PHE A 111     -29.083 -21.973  18.373  1.00  0.120          H  
ATOM   1746  HA  PHE A 111     -26.672 -23.633  18.101  1.00  0.100          H  
ATOM   1747 1HB  PHE A 111     -29.294 -24.128  19.511  1.00  0.140          H  
ATOM   1748 2HB  PHE A 111     -27.980 -25.295  19.443  1.00  0.140          H  
ATOM   1749  HD1 PHE A 111     -29.427 -22.706  21.269  1.00  0.140          H  
ATOM   1750  HD2 PHE A 111     -25.615 -24.376  20.280  1.00  0.140          H  
ATOM   1751  HE1 PHE A 111     -28.463 -21.667  23.282  1.00  0.140          H  
ATOM   1752  HE2 PHE A 111     -24.651 -23.309  22.314  1.00  0.140          H  
ATOM   1753  HZ  PHE A 111     -26.070 -21.986  23.801  1.00  0.140          H  
ATOM   1754  N   ASN A 112     -28.970 -23.816  16.007  1.00  0.080          N  
ATOM   1755  CA  ASN A 112     -29.568 -24.454  14.841  1.00  0.080          C  
ATOM   1756  C   ASN A 112     -28.573 -24.649  13.677  1.00  0.070          C  
ATOM   1757  O   ASN A 112     -28.195 -23.660  13.038  1.00  0.060          O  
ATOM   1758  CB  ASN A 112     -30.778 -23.671  14.348  1.00  0.110          C  
ATOM   1759  CG  ASN A 112     -31.455 -24.338  13.144  1.00  0.110          C  
ATOM   1760  OD1 ASN A 112     -30.982 -25.391  12.678  1.00  0.110          O  
ATOM   1761  ND2 ASN A 112     -32.514 -23.753  12.633  1.00  0.110          N  
ATOM   1762  H   ASN A 112     -29.086 -22.801  16.090  1.00  0.100          H  
ATOM   1763  HA  ASN A 112     -29.954 -25.412  15.163  1.00  0.100          H  
ATOM   1764 1HB  ASN A 112     -31.508 -23.592  15.157  1.00  0.130          H  
ATOM   1765 2HB  ASN A 112     -30.503 -22.668  14.096  1.00  0.130          H  
ATOM   1766 1HD2 ASN A 112     -32.986 -24.159  11.815  1.00  0.130          H  
ATOM   1767 2HD2 ASN A 112     -32.851 -22.872  13.026  1.00  0.130          H  
ATOM   1768  N   PRO A 113     -28.180 -25.899  13.319  1.00  0.070          N  
ATOM   1769  CA  PRO A 113     -27.218 -26.239  12.279  1.00  0.070          C  
ATOM   1770  C   PRO A 113     -27.539 -25.616  10.922  1.00  0.070          C  
ATOM   1771  O   PRO A 113     -26.643 -25.476  10.097  1.00  0.060          O  
ATOM   1772  CB  PRO A 113     -27.327 -27.768  12.195  1.00  0.110          C  
ATOM   1773  CG  PRO A 113     -27.774 -28.198  13.557  1.00  0.110          C  
ATOM   1774  CD  PRO A 113     -28.708 -27.111  14.027  1.00  0.110          C  
ATOM   1775  HA  PRO A 113     -26.214 -25.958  12.598  1.00  0.080          H  
ATOM   1776 1HB  PRO A 113     -28.040 -28.050  11.403  1.00  0.130          H  
ATOM   1777 2HB  PRO A 113     -26.351 -28.203  11.922  1.00  0.130          H  
ATOM   1778 1HG  PRO A 113     -28.262 -29.181  13.502  1.00  0.130          H  
ATOM   1779 2HG  PRO A 113     -26.899 -28.325  14.212  1.00  0.130          H  
ATOM   1780 1HD  PRO A 113     -29.744 -27.334  13.734  1.00  0.130          H  
ATOM   1781 2HD  PRO A 113     -28.581 -27.050  15.102  1.00  0.130          H  
ATOM   1782  N   GLU A 114     -28.802 -25.240  10.676  1.00  0.070          N  
ATOM   1783  CA  GLU A 114     -29.191 -24.638   9.397  1.00  0.090          C  
ATOM   1784  C   GLU A 114     -28.481 -23.301   9.117  1.00  0.080          C  
ATOM   1785  O   GLU A 114     -28.482 -22.809   7.980  1.00  0.090          O  
ATOM   1786  CB  GLU A 114     -30.704 -24.442   9.337  1.00  0.120          C  
ATOM   1787  CG  GLU A 114     -31.512 -25.746   9.244  1.00  0.120          C  
ATOM   1788  CD  GLU A 114     -33.032 -25.553   9.180  1.00  0.120          C  
ATOM   1789  OE1 GLU A 114     -33.612 -24.918  10.048  1.00  0.120          O  
ATOM   1790  OE2 GLU A 114     -33.608 -26.050   8.239  1.00  0.120          O  
ATOM   1791  H   GLU A 114     -29.527 -25.364  11.386  1.00  0.080          H  
ATOM   1792  HA  GLU A 114     -28.913 -25.333   8.606  1.00  0.110          H  
ATOM   1793 1HB  GLU A 114     -31.021 -23.914  10.223  1.00  0.140          H  
ATOM   1794 2HB  GLU A 114     -30.956 -23.827   8.476  1.00  0.140          H  
ATOM   1795 1HG  GLU A 114     -31.192 -26.284   8.355  1.00  0.140          H  
ATOM   1796 2HG  GLU A 114     -31.269 -26.363  10.109  1.00  0.140          H  
ATOM   1797  N   TRP A 115     -27.893 -22.701  10.144  1.00  0.060          N  
ATOM   1798  CA  TRP A 115     -27.183 -21.455   9.955  1.00  0.060          C  
ATOM   1799  C   TRP A 115     -25.714 -21.649   9.585  1.00  0.040          C  
ATOM   1800  O   TRP A 115     -25.080 -20.702   9.121  1.00  0.040          O  
ATOM   1801  CB  TRP A 115     -27.290 -20.589  11.203  1.00  0.080          C  
ATOM   1802  CG  TRP A 115     -28.624 -20.070  11.407  1.00  0.080          C  
ATOM   1803  CD1 TRP A 115     -29.556 -20.664  12.127  1.00  0.080          C  
ATOM   1804  CD2 TRP A 115     -29.210 -18.834  10.935  1.00  0.080          C  
ATOM   1805  NE1 TRP A 115     -30.688 -19.933  12.133  1.00  0.080          N  
ATOM   1806  CE2 TRP A 115     -30.497 -18.803  11.417  1.00  0.080          C  
ATOM   1807  CE3 TRP A 115     -28.751 -17.784  10.168  1.00  0.080          C  
ATOM   1808  CZ2 TRP A 115     -31.351 -17.758  11.162  1.00  0.080          C  
ATOM   1809  CZ3 TRP A 115     -29.604 -16.725   9.902  1.00  0.080          C  
ATOM   1810  CH2 TRP A 115     -30.869 -16.717  10.389  1.00  0.080          C  
ATOM   1811  H   TRP A 115     -27.943 -23.133  11.074  1.00  0.070          H  
ATOM   1812  HA  TRP A 115     -27.673 -20.921   9.161  1.00  0.070          H  
ATOM   1813 1HB  TRP A 115     -27.022 -21.172  12.076  1.00  0.100          H  
ATOM   1814 2HB  TRP A 115     -26.612 -19.755  11.134  1.00  0.100          H  
ATOM   1815  HD1 TRP A 115     -29.425 -21.603  12.621  1.00  0.100          H  
ATOM   1816  HE1 TRP A 115     -31.563 -20.217  12.626  1.00  0.100          H  
ATOM   1817  HE3 TRP A 115     -27.745 -17.787   9.790  1.00  0.100          H  
ATOM   1818  HZ2 TRP A 115     -32.360 -17.733  11.555  1.00  0.100          H  
ATOM   1819  HZ3 TRP A 115     -29.238 -15.898   9.302  1.00  0.100          H  
ATOM   1820  HH2 TRP A 115     -31.511 -15.872  10.174  1.00  0.100          H  
ATOM   1821  N   TYR A 116     -25.185 -22.877   9.683  1.00  0.040          N  
ATOM   1822  CA  TYR A 116     -23.752 -23.082   9.488  1.00  0.070          C  
ATOM   1823  C   TYR A 116     -23.405 -23.991   8.313  1.00  0.060          C  
ATOM   1824  O   TYR A 116     -23.781 -25.165   8.293  1.00  0.110          O  
ATOM   1825  CB  TYR A 116     -23.228 -23.730  10.752  1.00  0.090          C  
ATOM   1826  CG  TYR A 116     -23.545 -22.925  11.949  1.00  0.090          C  
ATOM   1827  CD1 TYR A 116     -24.731 -23.152  12.638  1.00  0.090          C  
ATOM   1828  CD2 TYR A 116     -22.722 -21.951  12.348  1.00  0.090          C  
ATOM   1829  CE1 TYR A 116     -25.056 -22.392  13.727  1.00  0.090          C  
ATOM   1830  CE2 TYR A 116     -23.065 -21.204  13.415  1.00  0.090          C  
ATOM   1831  CZ  TYR A 116     -24.194 -21.406  14.100  1.00  0.090          C  
ATOM   1832  OH  TYR A 116     -24.455 -20.603  15.165  1.00  0.090          O  
ATOM   1833  H   TYR A 116     -25.765 -23.680   9.944  1.00  0.050          H  
ATOM   1834  HA  TYR A 116     -23.273 -22.114   9.319  1.00  0.080          H  
ATOM   1835 1HB  TYR A 116     -23.685 -24.709  10.860  1.00  0.100          H  
ATOM   1836 2HB  TYR A 116     -22.149 -23.856  10.682  1.00  0.100          H  
ATOM   1837  HD1 TYR A 116     -25.405 -23.926  12.312  1.00  0.100          H  
ATOM   1838  HD2 TYR A 116     -21.800 -21.747  11.808  1.00  0.100          H  
ATOM   1839  HE1 TYR A 116     -25.991 -22.565  14.273  1.00  0.100          H  
ATOM   1840  HE2 TYR A 116     -22.447 -20.421  13.715  1.00  0.100          H  
ATOM   1841  HH  TYR A 116     -23.690 -20.048  15.341  1.00  0.100          H  
ATOM   1842  N   LYS A 117     -22.646 -23.467   7.351  1.00  0.050          N  
ATOM   1843  CA  LYS A 117     -22.239 -24.222   6.170  1.00  0.070          C  
ATOM   1844  C   LYS A 117     -20.735 -24.460   6.183  1.00  0.090          C  
ATOM   1845  O   LYS A 117     -20.019 -23.897   7.000  1.00  0.130          O  
ATOM   1846  CB  LYS A 117     -22.656 -23.493   4.887  1.00  0.090          C  
ATOM   1847  CG  LYS A 117     -24.159 -23.202   4.765  1.00  0.090          C  
ATOM   1848  CD  LYS A 117     -24.994 -24.485   4.658  1.00  0.090          C  
ATOM   1849  CE  LYS A 117     -26.464 -24.175   4.427  1.00  0.090          C  
ATOM   1850  NZ  LYS A 117     -27.290 -25.418   4.356  1.00  0.090          N  
ATOM   1851  H   LYS A 117     -22.362 -22.484   7.399  1.00  0.060          H  
ATOM   1852  HA  LYS A 117     -22.713 -25.201   6.195  1.00  0.080          H  
ATOM   1853 1HB  LYS A 117     -22.129 -22.542   4.827  1.00  0.110          H  
ATOM   1854 2HB  LYS A 117     -22.359 -24.078   4.020  1.00  0.110          H  
ATOM   1855 1HG  LYS A 117     -24.482 -22.634   5.644  1.00  0.110          H  
ATOM   1856 2HG  LYS A 117     -24.331 -22.586   3.883  1.00  0.110          H  
ATOM   1857 1HD  LYS A 117     -24.621 -25.104   3.842  1.00  0.110          H  
ATOM   1858 2HD  LYS A 117     -24.922 -25.048   5.589  1.00  0.110          H  
ATOM   1859 1HE  LYS A 117     -26.829 -23.555   5.250  1.00  0.110          H  
ATOM   1860 2HE  LYS A 117     -26.572 -23.625   3.493  1.00  0.110          H  
ATOM   1861 1HZ  LYS A 117     -28.259 -25.168   4.207  1.00  0.110          H  
ATOM   1862 2HZ  LYS A 117     -26.970 -25.998   3.593  1.00  0.110          H  
ATOM   1863 3HZ  LYS A 117     -27.204 -25.927   5.227  1.00  0.110          H  
ATOM   1864  N   GLY A 118     -20.244 -25.303   5.289  1.00  0.090          N  
ATOM   1865  CA  GLY A 118     -18.812 -25.551   5.238  1.00  0.090          C  
ATOM   1866  C   GLY A 118     -18.427 -26.635   6.224  1.00  0.110          C  
ATOM   1867  O   GLY A 118     -19.300 -27.323   6.760  1.00  0.290          O  
ATOM   1868  H   GLY A 118     -20.861 -25.772   4.641  1.00  0.110          H  
ATOM   1869 1HA  GLY A 118     -18.520 -25.841   4.228  1.00  0.110          H  
ATOM   1870 2HA  GLY A 118     -18.278 -24.639   5.485  1.00  0.110          H  
ATOM   1871  N   GLU A 119     -17.125 -26.821   6.418  1.00  0.150          N  
ATOM   1872  CA  GLU A 119     -16.643 -27.874   7.292  1.00  0.100          C  
ATOM   1873  C   GLU A 119     -15.561 -27.360   8.258  1.00  0.090          C  
ATOM   1874  O   GLU A 119     -14.452 -27.088   7.812  1.00  0.140          O  
ATOM   1875  CB  GLU A 119     -16.074 -28.995   6.417  1.00  0.160          C  
ATOM   1876  CG  GLU A 119     -15.602 -30.222   7.144  1.00  0.160          C  
ATOM   1877  CD  GLU A 119     -15.098 -31.283   6.208  1.00  0.160          C  
ATOM   1878  OE1 GLU A 119     -15.882 -31.807   5.458  1.00  0.160          O  
ATOM   1879  OE2 GLU A 119     -13.924 -31.572   6.242  1.00  0.160          O  
ATOM   1880  H   GLU A 119     -16.462 -26.223   5.941  1.00  0.180          H  
ATOM   1881  HA  GLU A 119     -17.481 -28.286   7.841  1.00  0.120          H  
ATOM   1882 1HB  GLU A 119     -16.831 -29.310   5.700  1.00  0.190          H  
ATOM   1883 2HB  GLU A 119     -15.233 -28.608   5.852  1.00  0.190          H  
ATOM   1884 1HG  GLU A 119     -14.824 -29.959   7.861  1.00  0.190          H  
ATOM   1885 2HG  GLU A 119     -16.442 -30.614   7.690  1.00  0.190          H  
ATOM   1886  N   PRO A 120     -15.884 -27.115   9.546  1.00  0.100          N  
ATOM   1887  CA  PRO A 120     -14.964 -26.674  10.593  1.00  0.100          C  
ATOM   1888  C   PRO A 120     -13.875 -27.711  10.782  1.00  0.100          C  
ATOM   1889  O   PRO A 120     -14.171 -28.905  10.703  1.00  0.140          O  
ATOM   1890  CB  PRO A 120     -15.872 -26.550  11.825  1.00  0.150          C  
ATOM   1891  CG  PRO A 120     -17.266 -26.328  11.257  1.00  0.150          C  
ATOM   1892  CD  PRO A 120     -17.301 -27.134   9.967  1.00  0.150          C  
ATOM   1893  HA  PRO A 120     -14.528 -25.712  10.328  1.00  0.120          H  
ATOM   1894 1HB  PRO A 120     -15.800 -27.453  12.441  1.00  0.180          H  
ATOM   1895 2HB  PRO A 120     -15.525 -25.712  12.448  1.00  0.180          H  
ATOM   1896 1HG  PRO A 120     -18.031 -26.659  11.982  1.00  0.180          H  
ATOM   1897 2HG  PRO A 120     -17.440 -25.254  11.084  1.00  0.180          H  
ATOM   1898 1HD  PRO A 120     -17.638 -28.152  10.151  1.00  0.180          H  
ATOM   1899 2HD  PRO A 120     -17.943 -26.604   9.241  1.00  0.180          H  
ATOM   1900  N   ILE A 121     -12.672 -27.269  11.160  1.00  0.100          N  
ATOM   1901  CA  ILE A 121     -11.506 -28.130  11.425  1.00  0.110          C  
ATOM   1902  C   ILE A 121     -11.822 -29.320  12.351  1.00  0.130          C  
ATOM   1903  O   ILE A 121     -11.143 -30.344  12.284  1.00  0.190          O  
ATOM   1904  CB  ILE A 121     -10.344 -27.277  12.010  1.00  0.150          C  
ATOM   1905  CG1 ILE A 121      -8.947 -28.015  11.958  1.00  0.150          C  
ATOM   1906  CG2 ILE A 121     -10.631 -26.889  13.438  1.00  0.150          C  
ATOM   1907  CD1 ILE A 121      -8.379 -28.231  10.544  1.00  0.150          C  
ATOM   1908  H   ILE A 121     -12.536 -26.256  11.157  1.00  0.120          H  
ATOM   1909  HA  ILE A 121     -11.187 -28.544  10.479  1.00  0.130          H  
ATOM   1910  HB  ILE A 121     -10.264 -26.364  11.418  1.00  0.180          H  
ATOM   1911 1HG1 ILE A 121      -8.230 -27.423  12.520  1.00  0.180          H  
ATOM   1912 2HG1 ILE A 121      -9.033 -28.986  12.443  1.00  0.180          H  
ATOM   1913 1HG2 ILE A 121      -9.831 -26.254  13.801  1.00  0.180          H  
ATOM   1914 2HG2 ILE A 121     -11.550 -26.363  13.487  1.00  0.180          H  
ATOM   1915 3HG2 ILE A 121     -10.692 -27.771  14.067  1.00  0.180          H  
ATOM   1916 1HD1 ILE A 121      -7.414 -28.721  10.612  1.00  0.180          H  
ATOM   1917 2HD1 ILE A 121      -9.045 -28.851   9.951  1.00  0.180          H  
ATOM   1918 3HD1 ILE A 121      -8.250 -27.269  10.049  1.00  0.180          H  
ATOM   1919  N   TRP A 122     -12.851 -29.194  13.203  1.00  0.150          N  
ATOM   1920  CA  TRP A 122     -13.233 -30.261  14.125  1.00  0.230          C  
ATOM   1921  C   TRP A 122     -13.904 -31.393  13.396  1.00  0.140          C  
ATOM   1922  O   TRP A 122     -13.780 -32.556  13.788  1.00  0.170          O  
ATOM   1923  CB  TRP A 122     -14.258 -29.780  15.147  1.00  0.290          C  
ATOM   1924  CG  TRP A 122     -13.710 -29.013  16.203  1.00  0.290          C  
ATOM   1925  CD1 TRP A 122     -13.338 -29.483  17.398  1.00  0.290          C  
ATOM   1926  CD2 TRP A 122     -13.445 -27.638  16.229  1.00  0.290          C  
ATOM   1927  NE1 TRP A 122     -12.850 -28.514  18.143  1.00  0.290          N  
ATOM   1928  CE2 TRP A 122     -12.914 -27.369  17.456  1.00  0.290          C  
ATOM   1929  CE3 TRP A 122     -13.609 -26.623  15.338  1.00  0.290          C  
ATOM   1930  CZ2 TRP A 122     -12.553 -26.153  17.816  1.00  0.290          C  
ATOM   1931  CZ3 TRP A 122     -13.221 -25.394  15.728  1.00  0.290          C  
ATOM   1932  CH2 TRP A 122     -12.706 -25.153  16.933  1.00  0.290          C  
ATOM   1933  H   TRP A 122     -13.360 -28.324  13.196  1.00  0.180          H  
ATOM   1934  HA  TRP A 122     -12.339 -30.629  14.626  1.00  0.280          H  
ATOM   1935 1HB  TRP A 122     -15.014 -29.180  14.648  1.00  0.350          H  
ATOM   1936 2HB  TRP A 122     -14.768 -30.642  15.582  1.00  0.350          H  
ATOM   1937  HD1 TRP A 122     -13.420 -30.493  17.711  1.00  0.350          H  
ATOM   1938  HE1 TRP A 122     -12.479 -28.614  19.088  1.00  0.350          H  
ATOM   1939  HE3 TRP A 122     -14.032 -26.783  14.355  1.00  0.350          H  
ATOM   1940  HZ2 TRP A 122     -12.162 -25.997  18.772  1.00  0.350          H  
ATOM   1941  HZ3 TRP A 122     -13.344 -24.623  15.068  1.00  0.350          H  
ATOM   1942  HH2 TRP A 122     -12.414 -24.139  17.203  1.00  0.350          H  
ATOM   1943  N   VAL A 123     -14.623 -31.042  12.340  1.00  0.100          N  
ATOM   1944  CA  VAL A 123     -15.368 -31.977  11.549  1.00  0.090          C  
ATOM   1945  C   VAL A 123     -14.374 -32.672  10.653  1.00  0.070          C  
ATOM   1946  O   VAL A 123     -14.442 -33.891  10.486  1.00  0.070          O  
ATOM   1947  CB  VAL A 123     -16.478 -31.276  10.743  1.00  0.130          C  
ATOM   1948  CG1 VAL A 123     -17.153 -32.280   9.855  1.00  0.130          C  
ATOM   1949  CG2 VAL A 123     -17.471 -30.614  11.698  1.00  0.130          C  
ATOM   1950  H   VAL A 123     -14.639 -30.071  12.040  1.00  0.120          H  
ATOM   1951  HA  VAL A 123     -15.824 -32.711  12.205  1.00  0.110          H  
ATOM   1952  HB  VAL A 123     -16.038 -30.517  10.100  1.00  0.160          H  
ATOM   1953 1HG1 VAL A 123     -17.926 -31.800   9.271  1.00  0.160          H  
ATOM   1954 2HG1 VAL A 123     -16.420 -32.709   9.188  1.00  0.160          H  
ATOM   1955 3HG1 VAL A 123     -17.596 -33.064  10.458  1.00  0.160          H  
ATOM   1956 1HG2 VAL A 123     -18.265 -30.125  11.138  1.00  0.160          H  
ATOM   1957 2HG2 VAL A 123     -17.904 -31.357  12.344  1.00  0.160          H  
ATOM   1958 3HG2 VAL A 123     -16.953 -29.879  12.308  1.00  0.160          H  
ATOM   1959  N   THR A 124     -13.468 -31.879  10.062  1.00  0.080          N  
ATOM   1960  CA  THR A 124     -12.447 -32.412   9.172  1.00  0.090          C  
ATOM   1961  C   THR A 124     -11.643 -33.452   9.952  1.00  0.080          C  
ATOM   1962  O   THR A 124     -11.463 -34.592   9.496  1.00  0.090          O  
ATOM   1963  CB  THR A 124     -11.484 -31.293   8.679  1.00  0.120          C  
ATOM   1964  OG1 THR A 124     -12.226 -30.293   7.982  1.00  0.120          O  
ATOM   1965  CG2 THR A 124     -10.416 -31.829   7.736  1.00  0.120          C  
ATOM   1966  H   THR A 124     -13.517 -30.871  10.236  1.00  0.100          H  
ATOM   1967  HA  THR A 124     -12.928 -32.889   8.316  1.00  0.110          H  
ATOM   1968  HB  THR A 124     -10.995 -30.844   9.541  1.00  0.150          H  
ATOM   1969  HG1 THR A 124     -12.789 -30.740   7.298  1.00  0.150          H  
ATOM   1970 1HG2 THR A 124      -9.761 -31.018   7.418  1.00  0.150          H  
ATOM   1971 2HG2 THR A 124      -9.829 -32.590   8.229  1.00  0.150          H  
ATOM   1972 3HG2 THR A 124     -10.900 -32.262   6.862  1.00  0.150          H  
ATOM   1973  N   ALA A 125     -11.216 -33.077  11.166  1.00  0.080          N  
ATOM   1974  CA  ALA A 125     -10.471 -33.980  12.007  1.00  0.080          C  
ATOM   1975  C   ALA A 125     -11.262 -35.239  12.322  1.00  0.070          C  
ATOM   1976  O   ALA A 125     -10.749 -36.346  12.134  1.00  0.080          O  
ATOM   1977  CB  ALA A 125     -10.109 -33.270  13.306  1.00  0.110          C  
ATOM   1978  H   ALA A 125     -11.360 -32.116  11.492  1.00  0.100          H  
ATOM   1979  HA  ALA A 125      -9.575 -34.269  11.483  1.00  0.100          H  
ATOM   1980 1HB  ALA A 125      -9.537 -33.916  13.950  1.00  0.130          H  
ATOM   1981 2HB  ALA A 125      -9.529 -32.378  13.081  1.00  0.130          H  
ATOM   1982 3HB  ALA A 125     -11.025 -32.981  13.819  1.00  0.130          H  
ATOM   1983  N   LYS A 126     -12.554 -35.108  12.657  1.00  0.090          N  
ATOM   1984  CA  LYS A 126     -13.338 -36.286  12.998  1.00  0.100          C  
ATOM   1985  C   LYS A 126     -13.476 -37.238  11.819  1.00  0.080          C  
ATOM   1986  O   LYS A 126     -13.308 -38.453  11.962  1.00  0.100          O  
ATOM   1987  CB  LYS A 126     -14.733 -35.866  13.476  1.00  0.140          C  
ATOM   1988  CG  LYS A 126     -15.662 -37.004  13.943  1.00  0.140          C  
ATOM   1989  CD  LYS A 126     -15.136 -37.651  15.218  1.00  0.140          C  
ATOM   1990  CE  LYS A 126     -16.125 -38.619  15.823  1.00  0.140          C  
ATOM   1991  NZ  LYS A 126     -15.563 -39.279  17.030  1.00  0.140          N  
ATOM   1992  H   LYS A 126     -12.973 -34.184  12.794  1.00  0.110          H  
ATOM   1993  HA  LYS A 126     -12.819 -36.806  13.802  1.00  0.120          H  
ATOM   1994 1HB  LYS A 126     -14.629 -35.156  14.299  1.00  0.160          H  
ATOM   1995 2HB  LYS A 126     -15.240 -35.340  12.664  1.00  0.160          H  
ATOM   1996 1HG  LYS A 126     -16.646 -36.604  14.138  1.00  0.160          H  
ATOM   1997 2HG  LYS A 126     -15.747 -37.759  13.162  1.00  0.160          H  
ATOM   1998 1HD  LYS A 126     -14.221 -38.202  15.000  1.00  0.160          H  
ATOM   1999 2HD  LYS A 126     -14.903 -36.878  15.961  1.00  0.160          H  
ATOM   2000 1HE  LYS A 126     -17.027 -38.078  16.105  1.00  0.160          H  
ATOM   2001 2HE  LYS A 126     -16.383 -39.381  15.088  1.00  0.160          H  
ATOM   2002 1HZ  LYS A 126     -16.236 -39.914  17.420  1.00  0.160          H  
ATOM   2003 2HZ  LYS A 126     -14.735 -39.783  16.770  1.00  0.160          H  
ATOM   2004 3HZ  LYS A 126     -15.314 -38.572  17.752  1.00  0.160          H  
ATOM   2005  N   TYR A 127     -13.712 -36.692  10.629  1.00  0.080          N  
ATOM   2006  CA  TYR A 127     -13.893 -37.512   9.440  1.00  0.100          C  
ATOM   2007  C   TYR A 127     -12.664 -38.359   9.161  1.00  0.170          C  
ATOM   2008  O   TYR A 127     -12.770 -39.493   8.691  1.00  0.340          O  
ATOM   2009  CB  TYR A 127     -14.197 -36.649   8.211  1.00  0.130          C  
ATOM   2010  CG  TYR A 127     -15.607 -36.021   8.110  1.00  0.130          C  
ATOM   2011  CD1 TYR A 127     -16.721 -36.515   8.821  1.00  0.130          C  
ATOM   2012  CD2 TYR A 127     -15.783 -34.951   7.247  1.00  0.130          C  
ATOM   2013  CE1 TYR A 127     -17.959 -35.930   8.649  1.00  0.130          C  
ATOM   2014  CE2 TYR A 127     -17.027 -34.385   7.089  1.00  0.130          C  
ATOM   2015  CZ  TYR A 127     -18.104 -34.864   7.781  1.00  0.130          C  
ATOM   2016  OH  TYR A 127     -19.333 -34.277   7.607  1.00  0.130          O  
ATOM   2017  H   TYR A 127     -13.843 -35.677  10.563  1.00  0.100          H  
ATOM   2018  HA  TYR A 127     -14.707 -38.205   9.616  1.00  0.120          H  
ATOM   2019 1HB  TYR A 127     -13.474 -35.829   8.183  1.00  0.160          H  
ATOM   2020 2HB  TYR A 127     -14.032 -37.243   7.315  1.00  0.160          H  
ATOM   2021  HD1 TYR A 127     -16.638 -37.351   9.501  1.00  0.160          H  
ATOM   2022  HD2 TYR A 127     -14.937 -34.554   6.682  1.00  0.160          H  
ATOM   2023  HE1 TYR A 127     -18.820 -36.310   9.193  1.00  0.160          H  
ATOM   2024  HE2 TYR A 127     -17.158 -33.548   6.409  1.00  0.160          H  
ATOM   2025  HH  TYR A 127     -19.248 -33.551   6.979  1.00  0.160          H  
ATOM   2026  N   GLN A 128     -11.492 -37.808   9.441  1.00  0.210          N  
ATOM   2027  CA  GLN A 128     -10.237 -38.484   9.193  1.00  0.290          C  
ATOM   2028  C   GLN A 128      -9.727 -39.316  10.391  1.00  0.290          C  
ATOM   2029  O   GLN A 128      -8.611 -39.838  10.358  1.00  0.360          O  
ATOM   2030  CB  GLN A 128      -9.256 -37.437   8.684  1.00  0.370          C  
ATOM   2031  CG  GLN A 128      -9.770 -36.880   7.333  1.00  0.370          C  
ATOM   2032  CD  GLN A 128      -8.965 -35.798   6.676  1.00  0.370          C  
ATOM   2033  OE1 GLN A 128      -7.744 -35.873   6.536  1.00  0.370          O  
ATOM   2034  NE2 GLN A 128      -9.672 -34.765   6.235  1.00  0.370          N  
ATOM   2035  H   GLN A 128     -11.469 -36.843   9.799  1.00  0.250          H  
ATOM   2036  HA  GLN A 128     -10.399 -39.185   8.376  1.00  0.350          H  
ATOM   2037 1HB  GLN A 128      -9.207 -36.621   9.402  1.00  0.450          H  
ATOM   2038 2HB  GLN A 128      -8.260 -37.860   8.566  1.00  0.450          H  
ATOM   2039 1HG  GLN A 128      -9.843 -37.711   6.636  1.00  0.450          H  
ATOM   2040 2HG  GLN A 128     -10.763 -36.464   7.502  1.00  0.450          H  
ATOM   2041 1HE2 GLN A 128      -9.242 -33.974   5.742  1.00  0.450          H  
ATOM   2042 2HE2 GLN A 128     -10.665 -34.744   6.367  1.00  0.450          H  
ATOM   2043  N   GLY A 129     -10.552 -39.456  11.442  1.00  0.230          N  
ATOM   2044  CA  GLY A 129     -10.201 -40.255  12.612  1.00  0.280          C  
ATOM   2045  C   GLY A 129      -9.401 -39.559  13.712  1.00  0.200          C  
ATOM   2046  O   GLY A 129      -8.800 -40.235  14.552  1.00  0.290          O  
ATOM   2047  H   GLY A 129     -11.475 -39.011  11.430  1.00  0.280          H  
ATOM   2048 1HA  GLY A 129     -11.127 -40.632  13.046  1.00  0.340          H  
ATOM   2049 2HA  GLY A 129      -9.648 -41.129  12.276  1.00  0.340          H  
ATOM   2050  N   LEU A 130      -9.376 -38.231  13.736  1.00  0.080          N  
ATOM   2051  CA  LEU A 130      -8.615 -37.538  14.756  1.00  0.130          C  
ATOM   2052  C   LEU A 130      -9.608 -37.032  15.780  1.00  0.220          C  
ATOM   2053  O   LEU A 130     -10.747 -36.713  15.449  1.00  0.440          O  
ATOM   2054  CB  LEU A 130      -7.827 -36.366  14.145  1.00  0.160          C  
ATOM   2055  CG  LEU A 130      -6.564 -36.658  13.229  1.00  0.160          C  
ATOM   2056  CD1 LEU A 130      -5.513 -37.437  13.999  1.00  0.160          C  
ATOM   2057  CD2 LEU A 130      -6.981 -37.431  11.948  1.00  0.160          C  
ATOM   2058  H   LEU A 130      -9.898 -37.673  13.060  1.00  0.100          H  
ATOM   2059  HA  LEU A 130      -7.940 -38.230  15.256  1.00  0.160          H  
ATOM   2060 1HB  LEU A 130      -8.509 -35.827  13.521  1.00  0.190          H  
ATOM   2061 2HB  LEU A 130      -7.512 -35.708  14.957  1.00  0.190          H  
ATOM   2062  HG  LEU A 130      -6.130 -35.699  12.936  1.00  0.190          H  
ATOM   2063 1HD1 LEU A 130      -4.648 -37.596  13.360  1.00  0.190          H  
ATOM   2064 2HD1 LEU A 130      -5.216 -36.871  14.869  1.00  0.190          H  
ATOM   2065 3HD1 LEU A 130      -5.907 -38.402  14.308  1.00  0.190          H  
ATOM   2066 1HD2 LEU A 130      -6.107 -37.579  11.318  1.00  0.190          H  
ATOM   2067 2HD2 LEU A 130      -7.376 -38.397  12.188  1.00  0.190          H  
ATOM   2068 3HD2 LEU A 130      -7.726 -36.873  11.399  1.00  0.190          H  
ATOM   2069  N   LYS A 131      -9.187 -36.969  17.031  1.00  0.130          N  
ATOM   2070  CA  LYS A 131     -10.069 -36.515  18.089  1.00  0.120          C  
ATOM   2071  C   LYS A 131      -9.930 -35.017  18.286  1.00  0.110          C  
ATOM   2072  O   LYS A 131      -8.858 -34.441  18.032  1.00  0.160          O  
ATOM   2073  CB  LYS A 131      -9.759 -37.292  19.372  1.00  0.170          C  
ATOM   2074  CG  LYS A 131      -9.932 -38.812  19.304  1.00  0.170          C  
ATOM   2075  CD  LYS A 131     -11.396 -39.254  19.250  1.00  0.170          C  
ATOM   2076  CE  LYS A 131     -11.510 -40.779  19.201  1.00  0.170          C  
ATOM   2077  NZ  LYS A 131     -10.945 -41.411  20.420  1.00  0.170          N  
ATOM   2078  H   LYS A 131      -8.220 -37.222  17.259  1.00  0.160          H  
ATOM   2079  HA  LYS A 131     -11.099 -36.710  17.796  1.00  0.140          H  
ATOM   2080 1HB  LYS A 131      -8.715 -37.151  19.629  1.00  0.210          H  
ATOM   2081 2HB  LYS A 131     -10.370 -36.912  20.196  1.00  0.210          H  
ATOM   2082 1HG  LYS A 131      -9.421 -39.185  18.416  1.00  0.210          H  
ATOM   2083 2HG  LYS A 131      -9.449 -39.237  20.186  1.00  0.210          H  
ATOM   2084 1HD  LYS A 131     -11.924 -38.879  20.130  1.00  0.210          H  
ATOM   2085 2HD  LYS A 131     -11.878 -38.840  18.362  1.00  0.210          H  
ATOM   2086 1HE  LYS A 131     -12.558 -41.057  19.111  1.00  0.210          H  
ATOM   2087 2HE  LYS A 131     -10.969 -41.147  18.329  1.00  0.210          H  
ATOM   2088 1HZ  LYS A 131     -11.016 -42.420  20.379  1.00  0.210          H  
ATOM   2089 2HZ  LYS A 131      -9.969 -41.151  20.485  1.00  0.210          H  
ATOM   2090 3HZ  LYS A 131     -11.438 -41.089  21.241  1.00  0.210          H  
ATOM   2091  N   SER A 132     -10.978 -34.396  18.794  1.00  0.100          N  
ATOM   2092  CA  SER A 132     -10.916 -32.958  19.022  1.00  0.090          C  
ATOM   2093  C   SER A 132     -11.776 -32.447  20.191  1.00  0.070          C  
ATOM   2094  O   SER A 132     -12.843 -33.002  20.504  1.00  0.070          O  
ATOM   2095  CB  SER A 132     -11.306 -32.300  17.720  1.00  0.130          C  
ATOM   2096  OG  SER A 132     -12.641 -32.614  17.389  1.00  0.130          O  
ATOM   2097  H   SER A 132     -11.837 -34.948  18.958  1.00  0.120          H  
ATOM   2098  HA  SER A 132      -9.883 -32.694  19.226  1.00  0.110          H  
ATOM   2099 1HB  SER A 132     -11.165 -31.227  17.797  1.00  0.160          H  
ATOM   2100 2HB  SER A 132     -10.644 -32.654  16.928  1.00  0.160          H  
ATOM   2101  HG  SER A 132     -12.758 -32.356  16.466  1.00  0.160          H  
ATOM   2102  N   GLY A 133     -11.343 -31.332  20.801  1.00  0.070          N  
ATOM   2103  CA  GLY A 133     -12.144 -30.753  21.877  1.00  0.110          C  
ATOM   2104  C   GLY A 133     -12.124 -29.224  21.917  1.00  0.120          C  
ATOM   2105  O   GLY A 133     -11.131 -28.581  21.544  1.00  0.180          O  
ATOM   2106  H   GLY A 133     -10.450 -30.916  20.508  1.00  0.080          H  
ATOM   2107 1HA  GLY A 133     -13.163 -31.080  21.725  1.00  0.130          H  
ATOM   2108 2HA  GLY A 133     -11.820 -31.159  22.833  1.00  0.130          H  
ATOM   2109  N   THR A 134     -13.227 -28.648  22.410  1.00  0.140          N  
ATOM   2110  CA  THR A 134     -13.357 -27.192  22.418  1.00  0.140          C  
ATOM   2111  C   THR A 134     -13.845 -26.512  23.696  1.00  0.160          C  
ATOM   2112  O   THR A 134     -14.918 -26.825  24.236  1.00  0.320          O  
ATOM   2113  CB  THR A 134     -14.396 -26.773  21.360  1.00  0.200          C  
ATOM   2114  OG1 THR A 134     -14.065 -27.296  20.118  1.00  0.200          O  
ATOM   2115  CG2 THR A 134     -14.377 -25.297  21.215  1.00  0.200          C  
ATOM   2116  H   THR A 134     -13.971 -29.258  22.755  1.00  0.170          H  
ATOM   2117  HA  THR A 134     -12.387 -26.763  22.175  1.00  0.170          H  
ATOM   2118  HB  THR A 134     -15.389 -27.114  21.643  1.00  0.240          H  
ATOM   2119  HG1 THR A 134     -14.242 -28.239  20.130  1.00  0.240          H  
ATOM   2120 1HG2 THR A 134     -15.052 -25.024  20.480  1.00  0.240          H  
ATOM   2121 2HG2 THR A 134     -14.660 -24.833  22.115  1.00  0.240          H  
ATOM   2122 3HG2 THR A 134     -13.393 -24.974  20.930  1.00  0.240          H  
ATOM   2123  N   PHE A 135     -13.137 -25.449  24.068  1.00  0.120          N  
ATOM   2124  CA  PHE A 135     -13.563 -24.546  25.128  1.00  0.280          C  
ATOM   2125  C   PHE A 135     -14.156 -23.253  24.597  1.00  0.610          C  
ATOM   2126  O   PHE A 135     -13.494 -22.214  24.597  1.00  1.690          O  
ATOM   2127  CB  PHE A 135     -12.453 -24.194  26.091  1.00  0.330          C  
ATOM   2128  CG  PHE A 135     -12.046 -25.315  26.816  1.00  0.330          C  
ATOM   2129  CD1 PHE A 135     -10.945 -26.011  26.438  1.00  0.330          C  
ATOM   2130  CD2 PHE A 135     -12.794 -25.739  27.880  1.00  0.330          C  
ATOM   2131  CE1 PHE A 135     -10.590 -27.105  27.119  1.00  0.330          C  
ATOM   2132  CE2 PHE A 135     -12.436 -26.835  28.543  1.00  0.330          C  
ATOM   2133  CZ  PHE A 135     -11.317 -27.516  28.154  1.00  0.330          C  
ATOM   2134  H   PHE A 135     -12.251 -25.269  23.591  1.00  0.140          H  
ATOM   2135  HA  PHE A 135     -14.342 -25.045  25.702  1.00  0.340          H  
ATOM   2136 1HB  PHE A 135     -11.615 -23.820  25.555  1.00  0.390          H  
ATOM   2137 2HB  PHE A 135     -12.790 -23.424  26.784  1.00  0.390          H  
ATOM   2138  HD1 PHE A 135     -10.359 -25.679  25.577  1.00  0.390          H  
ATOM   2139  HD2 PHE A 135     -13.688 -25.185  28.171  1.00  0.390          H  
ATOM   2140  HE1 PHE A 135      -9.730 -27.674  26.825  1.00  0.390          H  
ATOM   2141  HE2 PHE A 135     -13.030 -27.187  29.383  1.00  0.390          H  
ATOM   2142  HZ  PHE A 135     -11.014 -28.415  28.673  1.00  0.390          H  
ATOM   2143  N   PHE A 136     -15.396 -23.329  24.157  1.00  0.330          N  
ATOM   2144  CA  PHE A 136     -16.214 -22.228  23.659  1.00  0.170          C  
ATOM   2145  C   PHE A 136     -15.966 -21.537  22.309  1.00  0.100          C  
ATOM   2146  O   PHE A 136     -16.396 -20.396  22.136  1.00  0.120          O  
ATOM   2147  CB  PHE A 136     -16.202 -21.147  24.722  1.00  0.300          C  
ATOM   2148  CG  PHE A 136     -16.458 -21.704  26.107  1.00  0.300          C  
ATOM   2149  CD1 PHE A 136     -15.592 -21.434  27.147  1.00  0.300          C  
ATOM   2150  CD2 PHE A 136     -17.509 -22.548  26.361  1.00  0.300          C  
ATOM   2151  CE1 PHE A 136     -15.818 -21.976  28.396  1.00  0.300          C  
ATOM   2152  CE2 PHE A 136     -17.714 -23.064  27.599  1.00  0.300          C  
ATOM   2153  CZ  PHE A 136     -16.877 -22.779  28.611  1.00  0.300          C  
ATOM   2154  H   PHE A 136     -15.837 -24.241  24.183  1.00  0.400          H  
ATOM   2155  HA  PHE A 136     -17.228 -22.625  23.590  1.00  0.200          H  
ATOM   2156 1HB  PHE A 136     -15.260 -20.623  24.726  1.00  0.360          H  
ATOM   2157 2HB  PHE A 136     -16.943 -20.432  24.482  1.00  0.360          H  
ATOM   2158  HD1 PHE A 136     -14.730 -20.785  26.965  1.00  0.360          H  
ATOM   2159  HD2 PHE A 136     -18.204 -22.821  25.562  1.00  0.360          H  
ATOM   2160  HE1 PHE A 136     -15.163 -21.772  29.209  1.00  0.360          H  
ATOM   2161  HE2 PHE A 136     -18.554 -23.720  27.777  1.00  0.360          H  
ATOM   2162  HZ  PHE A 136     -17.052 -23.204  29.596  1.00  0.360          H  
ATOM   2163  N   TRP A 137     -15.363 -22.196  21.329  1.00  0.100          N  
ATOM   2164  CA  TRP A 137     -15.326 -21.590  19.998  1.00  0.120          C  
ATOM   2165  C   TRP A 137     -16.759 -21.631  19.430  1.00  0.120          C  
ATOM   2166  O   TRP A 137     -17.432 -22.664  19.573  1.00  0.160          O  
ATOM   2167  CB  TRP A 137     -14.341 -22.341  19.072  1.00  0.160          C  
ATOM   2168  CG  TRP A 137     -14.497 -22.021  17.625  1.00  0.160          C  
ATOM   2169  CD1 TRP A 137     -13.978 -21.009  16.895  1.00  0.160          C  
ATOM   2170  CD2 TRP A 137     -15.281 -22.814  16.705  1.00  0.160          C  
ATOM   2171  NE1 TRP A 137     -14.439 -21.092  15.600  1.00  0.160          N  
ATOM   2172  CE2 TRP A 137     -15.259 -22.180  15.493  1.00  0.160          C  
ATOM   2173  CE3 TRP A 137     -16.002 -23.993  16.831  1.00  0.160          C  
ATOM   2174  CZ2 TRP A 137     -15.989 -22.667  14.401  1.00  0.160          C  
ATOM   2175  CZ3 TRP A 137     -16.688 -24.502  15.740  1.00  0.160          C  
ATOM   2176  CH2 TRP A 137     -16.692 -23.848  14.559  1.00  0.160          C  
ATOM   2177  H   TRP A 137     -14.973 -23.110  21.490  1.00  0.120          H  
ATOM   2178  HA  TRP A 137     -14.959 -20.578  20.102  1.00  0.140          H  
ATOM   2179 1HB  TRP A 137     -13.343 -22.087  19.364  1.00  0.190          H  
ATOM   2180 2HB  TRP A 137     -14.447 -23.391  19.174  1.00  0.190          H  
ATOM   2181  HD1 TRP A 137     -13.318 -20.234  17.274  1.00  0.190          H  
ATOM   2182  HE1 TRP A 137     -14.211 -20.456  14.814  1.00  0.190          H  
ATOM   2183  HE3 TRP A 137     -16.010 -24.498  17.749  1.00  0.190          H  
ATOM   2184  HZ2 TRP A 137     -15.987 -22.167  13.446  1.00  0.190          H  
ATOM   2185  HZ3 TRP A 137     -17.236 -25.432  15.863  1.00  0.190          H  
ATOM   2186  HH2 TRP A 137     -17.252 -24.259  13.723  1.00  0.190          H  
ATOM   2187  N   PRO A 138     -17.284 -20.543  18.831  1.00  0.140          N  
ATOM   2188  CA  PRO A 138     -18.605 -20.493  18.232  1.00  0.190          C  
ATOM   2189  C   PRO A 138     -18.783 -21.605  17.241  1.00  0.230          C  
ATOM   2190  O   PRO A 138     -17.960 -21.792  16.380  1.00  0.330          O  
ATOM   2191  CB  PRO A 138     -18.594 -19.130  17.550  1.00  0.290          C  
ATOM   2192  CG  PRO A 138     -17.678 -18.309  18.396  1.00  0.290          C  
ATOM   2193  CD  PRO A 138     -16.583 -19.251  18.834  1.00  0.290          C  
ATOM   2194  HA  PRO A 138     -19.368 -20.539  19.023  1.00  0.230          H  
ATOM   2195 1HB  PRO A 138     -18.225 -19.232  16.520  1.00  0.340          H  
ATOM   2196 2HB  PRO A 138     -19.617 -18.735  17.485  1.00  0.340          H  
ATOM   2197 1HG  PRO A 138     -17.317 -17.485  17.804  1.00  0.340          H  
ATOM   2198 2HG  PRO A 138     -18.223 -17.876  19.244  1.00  0.340          H  
ATOM   2199 1HD  PRO A 138     -15.753 -19.251  18.143  1.00  0.340          H  
ATOM   2200 2HD  PRO A 138     -16.292 -18.950  19.855  1.00  0.340          H  
ATOM   2201  N   GLY A 139     -19.903 -22.304  17.307  1.00  0.220          N  
ATOM   2202  CA  GLY A 139     -20.128 -23.423  16.401  1.00  0.210          C  
ATOM   2203  C   GLY A 139     -19.841 -24.750  17.065  1.00  0.180          C  
ATOM   2204  O   GLY A 139     -20.357 -25.773  16.635  1.00  0.150          O  
ATOM   2205  H   GLY A 139     -20.586 -22.086  18.024  1.00  0.260          H  
ATOM   2206 1HA  GLY A 139     -21.155 -23.405  16.033  1.00  0.250          H  
ATOM   2207 2HA  GLY A 139     -19.476 -23.340  15.547  1.00  0.250          H  
ATOM   2208  N   SER A 140     -19.020 -24.760  18.123  1.00  0.170          N  
ATOM   2209  CA  SER A 140     -18.675 -26.007  18.812  1.00  0.160          C  
ATOM   2210  C   SER A 140     -19.856 -26.641  19.493  1.00  0.120          C  
ATOM   2211  O   SER A 140     -19.889 -27.844  19.723  1.00  0.100          O  
ATOM   2212  CB  SER A 140     -17.650 -25.753  19.865  1.00  0.230          C  
ATOM   2213  OG  SER A 140     -18.162 -24.929  20.864  1.00  0.230          O  
ATOM   2214  H   SER A 140     -18.603 -23.893  18.480  1.00  0.200          H  
ATOM   2215  HA  SER A 140     -18.276 -26.709  18.080  1.00  0.190          H  
ATOM   2216 1HB  SER A 140     -17.341 -26.696  20.295  1.00  0.270          H  
ATOM   2217 2HB  SER A 140     -16.824 -25.313  19.428  1.00  0.270          H  
ATOM   2218  HG  SER A 140     -17.978 -24.012  20.570  1.00  0.270          H  
ATOM   2219  N   ASP A 141     -20.857 -25.823  19.749  1.00  0.130          N  
ATOM   2220  CA  ASP A 141     -22.086 -26.202  20.408  1.00  0.120          C  
ATOM   2221  C   ASP A 141     -23.146 -26.638  19.423  1.00  0.100          C  
ATOM   2222  O   ASP A 141     -24.290 -26.885  19.811  1.00  0.130          O  
ATOM   2223  CB  ASP A 141     -22.657 -25.009  21.166  1.00  0.170          C  
ATOM   2224  CG  ASP A 141     -21.830 -24.587  22.318  1.00  0.170          C  
ATOM   2225  OD1 ASP A 141     -21.113 -25.401  22.796  1.00  0.170          O  
ATOM   2226  OD2 ASP A 141     -21.922 -23.438  22.756  1.00  0.170          O  
ATOM   2227  H   ASP A 141     -20.711 -24.858  19.508  1.00  0.160          H  
ATOM   2228  HA  ASP A 141     -21.880 -27.024  21.096  1.00  0.140          H  
ATOM   2229 1HB  ASP A 141     -22.776 -24.171  20.482  1.00  0.210          H  
ATOM   2230 2HB  ASP A 141     -23.632 -25.276  21.526  1.00  0.210          H  
ATOM   2231  N   VAL A 142     -22.798 -26.681  18.140  1.00  0.080          N  
ATOM   2232  CA  VAL A 142     -23.754 -26.987  17.101  1.00  0.080          C  
ATOM   2233  C   VAL A 142     -23.363 -28.228  16.325  1.00  0.080          C  
ATOM   2234  O   VAL A 142     -22.216 -28.378  15.907  1.00  0.080          O  
ATOM   2235  CB  VAL A 142     -23.853 -25.797  16.129  1.00  0.110          C  
ATOM   2236  CG1 VAL A 142     -24.865 -26.083  15.025  1.00  0.110          C  
ATOM   2237  CG2 VAL A 142     -24.228 -24.594  16.883  1.00  0.110          C  
ATOM   2238  H   VAL A 142     -21.833 -26.489  17.853  1.00  0.100          H  
ATOM   2239  HA  VAL A 142     -24.729 -27.155  17.560  1.00  0.100          H  
ATOM   2240  HB  VAL A 142     -22.889 -25.632  15.660  1.00  0.130          H  
ATOM   2241 1HG1 VAL A 142     -24.902 -25.238  14.380  1.00  0.130          H  
ATOM   2242 2HG1 VAL A 142     -24.588 -26.953  14.447  1.00  0.130          H  
ATOM   2243 3HG1 VAL A 142     -25.851 -26.241  15.468  1.00  0.130          H  
ATOM   2244 1HG2 VAL A 142     -24.310 -23.737  16.220  1.00  0.130          H  
ATOM   2245 2HG2 VAL A 142     -25.159 -24.806  17.329  1.00  0.130          H  
ATOM   2246 3HG2 VAL A 142     -23.495 -24.379  17.648  1.00  0.130          H  
ATOM   2247  N   GLU A 143     -24.319 -29.113  16.081  1.00  0.130          N  
ATOM   2248  CA  GLU A 143     -24.007 -30.312  15.313  1.00  0.180          C  
ATOM   2249  C   GLU A 143     -23.915 -29.982  13.821  1.00  0.220          C  
ATOM   2250  O   GLU A 143     -24.804 -30.297  13.023  1.00  0.650          O  
ATOM   2251  CB  GLU A 143     -25.059 -31.392  15.545  1.00  0.230          C  
ATOM   2252  CG  GLU A 143     -25.136 -31.877  16.978  1.00  0.230          C  
ATOM   2253  CD  GLU A 143     -26.121 -32.997  17.171  1.00  0.230          C  
ATOM   2254  OE1 GLU A 143     -26.807 -33.332  16.235  1.00  0.230          O  
ATOM   2255  OE2 GLU A 143     -26.183 -33.522  18.257  1.00  0.230          O  
ATOM   2256  H   GLU A 143     -25.253 -28.954  16.435  1.00  0.160          H  
ATOM   2257  HA  GLU A 143     -23.035 -30.695  15.632  1.00  0.220          H  
ATOM   2258 1HB  GLU A 143     -26.041 -31.019  15.254  1.00  0.280          H  
ATOM   2259 2HB  GLU A 143     -24.833 -32.252  14.919  1.00  0.280          H  
ATOM   2260 1HG  GLU A 143     -24.157 -32.204  17.285  1.00  0.280          H  
ATOM   2261 2HG  GLU A 143     -25.418 -31.042  17.615  1.00  0.280          H  
ATOM   2262  N   ILE A 144     -22.818 -29.349  13.449  1.00  0.190          N  
ATOM   2263  CA  ILE A 144     -22.614 -28.896  12.082  1.00  0.170          C  
ATOM   2264  C   ILE A 144     -22.258 -30.123  11.262  1.00  0.170          C  
ATOM   2265  O   ILE A 144     -21.392 -30.899  11.642  1.00  0.160          O  
ATOM   2266  CB  ILE A 144     -21.512 -27.796  12.015  1.00  0.250          C  
ATOM   2267  CG1 ILE A 144     -21.991 -26.570  12.866  1.00  0.250          C  
ATOM   2268  CG2 ILE A 144     -21.238 -27.373  10.541  1.00  0.250          C  
ATOM   2269  CD1 ILE A 144     -20.959 -25.463  13.131  1.00  0.250          C  
ATOM   2270  H   ILE A 144     -22.143 -29.141  14.193  1.00  0.230          H  
ATOM   2271  HA  ILE A 144     -23.543 -28.475  11.697  1.00  0.200          H  
ATOM   2272  HB  ILE A 144     -20.593 -28.175  12.468  1.00  0.300          H  
ATOM   2273 1HG1 ILE A 144     -22.852 -26.144  12.387  1.00  0.300          H  
ATOM   2274 2HG1 ILE A 144     -22.292 -26.944  13.822  1.00  0.300          H  
ATOM   2275 1HG2 ILE A 144     -20.473 -26.606  10.502  1.00  0.300          H  
ATOM   2276 2HG2 ILE A 144     -20.899 -28.224   9.975  1.00  0.300          H  
ATOM   2277 3HG2 ILE A 144     -22.157 -26.982  10.088  1.00  0.300          H  
ATOM   2278 1HD1 ILE A 144     -21.417 -24.690  13.749  1.00  0.300          H  
ATOM   2279 2HD1 ILE A 144     -20.102 -25.885  13.664  1.00  0.300          H  
ATOM   2280 3HD1 ILE A 144     -20.624 -25.020  12.201  1.00  0.300          H  
ATOM   2281  N   ASN A 145     -23.021 -30.366  10.202  1.00  0.180          N  
ATOM   2282  CA  ASN A 145     -22.881 -31.558   9.363  1.00  0.200          C  
ATOM   2283  C   ASN A 145     -23.183 -32.836  10.170  1.00  0.240          C  
ATOM   2284  O   ASN A 145     -22.810 -33.939   9.766  1.00  0.290          O  
ATOM   2285  CB  ASN A 145     -21.477 -31.639   8.765  1.00  0.270          C  
ATOM   2286  CG  ASN A 145     -21.136 -30.427   7.942  1.00  0.270          C  
ATOM   2287  OD1 ASN A 145     -21.978 -29.934   7.182  1.00  0.270          O  
ATOM   2288  ND2 ASN A 145     -19.929 -29.927   8.091  1.00  0.270          N  
ATOM   2289  H   ASN A 145     -23.724 -29.680   9.954  1.00  0.220          H  
ATOM   2290  HA  ASN A 145     -23.610 -31.502   8.554  1.00  0.240          H  
ATOM   2291 1HB  ASN A 145     -20.719 -31.784   9.533  1.00  0.330          H  
ATOM   2292 2HB  ASN A 145     -21.429 -32.511   8.117  1.00  0.330          H  
ATOM   2293 1HD2 ASN A 145     -19.653 -29.086   7.575  1.00  0.330          H  
ATOM   2294 2HD2 ASN A 145     -19.286 -30.355   8.719  1.00  0.330          H  
ATOM   2295  N   GLY A 146     -23.887 -32.692  11.309  1.00  0.260          N  
ATOM   2296  CA  GLY A 146     -24.238 -33.817  12.169  1.00  0.280          C  
ATOM   2297  C   GLY A 146     -23.082 -34.202  13.098  1.00  0.190          C  
ATOM   2298  O   GLY A 146     -23.166 -35.183  13.843  1.00  0.190          O  
ATOM   2299  H   GLY A 146     -24.187 -31.759  11.612  1.00  0.310          H  
ATOM   2300 1HA  GLY A 146     -25.112 -33.549  12.766  1.00  0.340          H  
ATOM   2301 2HA  GLY A 146     -24.516 -34.671  11.556  1.00  0.340          H  
ATOM   2302  N   ILE A 147     -21.991 -33.440  13.041  1.00  0.110          N  
ATOM   2303  CA  ILE A 147     -20.798 -33.712  13.811  1.00  0.090          C  
ATOM   2304  C   ILE A 147     -20.483 -32.674  14.875  1.00  0.090          C  
ATOM   2305  O   ILE A 147     -20.407 -31.476  14.620  1.00  0.160          O  
ATOM   2306  CB  ILE A 147     -19.589 -33.825  12.848  1.00  0.130          C  
ATOM   2307  CG1 ILE A 147     -19.833 -34.914  11.762  1.00  0.130          C  
ATOM   2308  CG2 ILE A 147     -18.270 -34.077  13.607  1.00  0.130          C  
ATOM   2309  CD1 ILE A 147     -20.022 -36.338  12.250  1.00  0.130          C  
ATOM   2310  H   ILE A 147     -21.968 -32.635  12.411  1.00  0.130          H  
ATOM   2311  HA  ILE A 147     -20.931 -34.658  14.328  1.00  0.110          H  
ATOM   2312  HB  ILE A 147     -19.516 -32.893  12.301  1.00  0.160          H  
ATOM   2313 1HG1 ILE A 147     -20.716 -34.632  11.189  1.00  0.160          H  
ATOM   2314 2HG1 ILE A 147     -18.985 -34.903  11.098  1.00  0.160          H  
ATOM   2315 1HG2 ILE A 147     -17.458 -34.130  12.897  1.00  0.160          H  
ATOM   2316 2HG2 ILE A 147     -18.071 -33.269  14.310  1.00  0.160          H  
ATOM   2317 3HG2 ILE A 147     -18.328 -35.005  14.156  1.00  0.160          H  
ATOM   2318 1HD1 ILE A 147     -20.176 -36.986  11.387  1.00  0.160          H  
ATOM   2319 2HD1 ILE A 147     -19.144 -36.675  12.793  1.00  0.160          H  
ATOM   2320 3HD1 ILE A 147     -20.894 -36.404  12.895  1.00  0.160          H  
ATOM   2321  N   PHE A 148     -20.270 -33.161  16.072  1.00  0.090          N  
ATOM   2322  CA  PHE A 148     -19.886 -32.353  17.203  1.00  0.100          C  
ATOM   2323  C   PHE A 148     -18.441 -32.729  17.585  1.00  0.080          C  
ATOM   2324  O   PHE A 148     -17.971 -33.779  17.146  1.00  0.080          O  
ATOM   2325  CB  PHE A 148     -20.933 -32.540  18.301  1.00  0.140          C  
ATOM   2326  CG  PHE A 148     -21.265 -33.976  18.595  1.00  0.140          C  
ATOM   2327  CD1 PHE A 148     -20.584 -34.720  19.528  1.00  0.140          C  
ATOM   2328  CD2 PHE A 148     -22.300 -34.592  17.895  1.00  0.140          C  
ATOM   2329  CE1 PHE A 148     -20.917 -36.034  19.769  1.00  0.140          C  
ATOM   2330  CE2 PHE A 148     -22.636 -35.896  18.129  1.00  0.140          C  
ATOM   2331  CZ  PHE A 148     -21.945 -36.625  19.069  1.00  0.140          C  
ATOM   2332  H   PHE A 148     -20.375 -34.161  16.201  1.00  0.110          H  
ATOM   2333  HA  PHE A 148     -19.933 -31.316  16.889  1.00  0.120          H  
ATOM   2334 1HB  PHE A 148     -20.589 -32.084  19.213  1.00  0.160          H  
ATOM   2335 2HB  PHE A 148     -21.847 -32.027  18.016  1.00  0.160          H  
ATOM   2336  HD1 PHE A 148     -19.784 -34.272  20.080  1.00  0.160          H  
ATOM   2337  HD2 PHE A 148     -22.859 -34.028  17.145  1.00  0.160          H  
ATOM   2338  HE1 PHE A 148     -20.361 -36.606  20.516  1.00  0.160          H  
ATOM   2339  HE2 PHE A 148     -23.454 -36.353  17.569  1.00  0.160          H  
ATOM   2340  HZ  PHE A 148     -22.211 -37.665  19.260  1.00  0.160          H  
ATOM   2341  N   PRO A 149     -17.690 -31.871  18.312  1.00  0.090          N  
ATOM   2342  CA  PRO A 149     -16.365 -32.138  18.859  1.00  0.080          C  
ATOM   2343  C   PRO A 149     -16.519 -33.312  19.788  1.00  0.060          C  
ATOM   2344  O   PRO A 149     -17.637 -33.620  20.178  1.00  0.070          O  
ATOM   2345  CB  PRO A 149     -16.020 -30.867  19.630  1.00  0.120          C  
ATOM   2346  CG  PRO A 149     -16.873 -29.784  18.999  1.00  0.120          C  
ATOM   2347  CD  PRO A 149     -18.159 -30.483  18.575  1.00  0.120          C  
ATOM   2348  HA  PRO A 149     -15.647 -32.353  18.054  1.00  0.100          H  
ATOM   2349 1HB  PRO A 149     -16.215 -31.034  20.683  1.00  0.140          H  
ATOM   2350 2HB  PRO A 149     -14.944 -30.669  19.552  1.00  0.140          H  
ATOM   2351 1HG  PRO A 149     -17.071 -28.990  19.734  1.00  0.140          H  
ATOM   2352 2HG  PRO A 149     -16.342 -29.311  18.158  1.00  0.140          H  
ATOM   2353 1HD  PRO A 149     -18.901 -30.451  19.384  1.00  0.140          H  
ATOM   2354 2HD  PRO A 149     -18.511 -29.972  17.672  1.00  0.140          H  
ATOM   2355  N   ASP A 150     -15.438 -33.994  20.127  1.00  0.060          N  
ATOM   2356  CA  ASP A 150     -15.593 -35.146  20.991  1.00  0.070          C  
ATOM   2357  C   ASP A 150     -15.778 -34.646  22.402  1.00  0.070          C  
ATOM   2358  O   ASP A 150     -16.568 -35.204  23.166  1.00  0.090          O  
ATOM   2359  CB  ASP A 150     -14.346 -36.025  20.924  1.00  0.090          C  
ATOM   2360  CG  ASP A 150     -14.154 -36.670  19.568  1.00  0.090          C  
ATOM   2361  OD1 ASP A 150     -14.928 -37.554  19.193  1.00  0.090          O  
ATOM   2362  OD2 ASP A 150     -13.232 -36.254  18.885  1.00  0.090          O  
ATOM   2363  H   ASP A 150     -14.499 -33.724  19.818  1.00  0.070          H  
ATOM   2364  HA  ASP A 150     -16.474 -35.714  20.688  1.00  0.080          H  
ATOM   2365 1HB  ASP A 150     -13.466 -35.423  21.159  1.00  0.110          H  
ATOM   2366 2HB  ASP A 150     -14.414 -36.805  21.681  1.00  0.110          H  
ATOM   2367  N   ILE A 151     -15.067 -33.582  22.756  1.00  0.070          N  
ATOM   2368  CA  ILE A 151     -15.275 -33.037  24.083  1.00  0.110          C  
ATOM   2369  C   ILE A 151     -15.531 -31.541  23.944  1.00  0.120          C  
ATOM   2370  O   ILE A 151     -14.696 -30.825  23.398  1.00  0.190          O  
ATOM   2371  CB  ILE A 151     -14.065 -33.212  25.017  1.00  0.140          C  
ATOM   2372  CG1 ILE A 151     -13.598 -34.674  25.111  1.00  0.140          C  
ATOM   2373  CG2 ILE A 151     -14.575 -32.825  26.407  1.00  0.140          C  
ATOM   2374  CD1 ILE A 151     -12.249 -34.843  25.832  1.00  0.140          C  
ATOM   2375  H   ILE A 151     -14.403 -33.184  22.083  1.00  0.080          H  
ATOM   2376  HA  ILE A 151     -16.154 -33.495  24.536  1.00  0.130          H  
ATOM   2377  HB  ILE A 151     -13.233 -32.577  24.713  1.00  0.170          H  
ATOM   2378 1HG1 ILE A 151     -14.356 -35.262  25.626  1.00  0.170          H  
ATOM   2379 2HG1 ILE A 151     -13.481 -35.069  24.106  1.00  0.170          H  
ATOM   2380 1HG2 ILE A 151     -13.799 -32.922  27.136  1.00  0.170          H  
ATOM   2381 2HG2 ILE A 151     -14.929 -31.811  26.410  1.00  0.170          H  
ATOM   2382 3HG2 ILE A 151     -15.398 -33.483  26.679  1.00  0.170          H  
ATOM   2383 1HD1 ILE A 151     -11.978 -35.899  25.836  1.00  0.170          H  
ATOM   2384 2HD1 ILE A 151     -11.485 -34.278  25.306  1.00  0.170          H  
ATOM   2385 3HD1 ILE A 151     -12.301 -34.493  26.854  1.00  0.170          H  
ATOM   2386  N   TYR A 152     -16.633 -31.041  24.457  1.00  0.110          N  
ATOM   2387  CA  TYR A 152     -16.840 -29.608  24.356  1.00  0.140          C  
ATOM   2388  C   TYR A 152     -17.709 -29.095  25.465  1.00  0.120          C  
ATOM   2389  O   TYR A 152     -18.468 -29.844  26.086  1.00  0.120          O  
ATOM   2390  CB  TYR A 152     -17.408 -29.240  22.985  1.00  0.180          C  
ATOM   2391  CG  TYR A 152     -18.746 -29.842  22.693  1.00  0.180          C  
ATOM   2392  CD1 TYR A 152     -19.916 -29.108  22.886  1.00  0.180          C  
ATOM   2393  CD2 TYR A 152     -18.812 -31.154  22.253  1.00  0.180          C  
ATOM   2394  CE1 TYR A 152     -21.137 -29.697  22.619  1.00  0.180          C  
ATOM   2395  CE2 TYR A 152     -20.015 -31.732  21.997  1.00  0.180          C  
ATOM   2396  CZ  TYR A 152     -21.180 -31.019  22.170  1.00  0.180          C  
ATOM   2397  OH  TYR A 152     -22.394 -31.619  21.905  1.00  0.180          O  
ATOM   2398  H   TYR A 152     -17.320 -31.639  24.901  1.00  0.130          H  
ATOM   2399  HA  TYR A 152     -15.876 -29.113  24.465  1.00  0.170          H  
ATOM   2400 1HB  TYR A 152     -17.511 -28.153  22.922  1.00  0.220          H  
ATOM   2401 2HB  TYR A 152     -16.720 -29.529  22.219  1.00  0.220          H  
ATOM   2402  HD1 TYR A 152     -19.873 -28.069  23.240  1.00  0.220          H  
ATOM   2403  HD2 TYR A 152     -17.907 -31.736  22.108  1.00  0.220          H  
ATOM   2404  HE1 TYR A 152     -22.055 -29.131  22.758  1.00  0.220          H  
ATOM   2405  HE2 TYR A 152     -20.050 -32.759  21.657  1.00  0.220          H  
ATOM   2406  HH  TYR A 152     -22.248 -32.532  21.632  1.00  0.220          H  
ATOM   2407  N   LYS A 153     -17.609 -27.799  25.687  1.00  0.160          N  
ATOM   2408  CA  LYS A 153     -18.415 -27.134  26.697  1.00  0.140          C  
ATOM   2409  C   LYS A 153     -19.328 -26.086  26.075  1.00  0.190          C  
ATOM   2410  O   LYS A 153     -18.890 -25.314  25.225  1.00  0.320          O  
ATOM   2411  CB  LYS A 153     -17.481 -26.484  27.723  1.00  0.200          C  
ATOM   2412  CG  LYS A 153     -16.485 -27.436  28.423  1.00  0.200          C  
ATOM   2413  CD  LYS A 153     -17.180 -28.442  29.337  1.00  0.200          C  
ATOM   2414  CE  LYS A 153     -16.172 -29.299  30.094  1.00  0.200          C  
ATOM   2415  NZ  LYS A 153     -16.848 -30.296  30.984  1.00  0.200          N  
ATOM   2416  H   LYS A 153     -16.915 -27.282  25.138  1.00  0.190          H  
ATOM   2417  HA  LYS A 153     -19.051 -27.869  27.185  1.00  0.170          H  
ATOM   2418 1HB  LYS A 153     -16.881 -25.726  27.223  1.00  0.240          H  
ATOM   2419 2HB  LYS A 153     -18.072 -25.989  28.492  1.00  0.240          H  
ATOM   2420 1HG  LYS A 153     -15.908 -27.976  27.669  1.00  0.240          H  
ATOM   2421 2HG  LYS A 153     -15.792 -26.842  29.015  1.00  0.240          H  
ATOM   2422 1HD  LYS A 153     -17.815 -27.916  30.050  1.00  0.240          H  
ATOM   2423 2HD  LYS A 153     -17.803 -29.107  28.740  1.00  0.240          H  
ATOM   2424 1HE  LYS A 153     -15.552 -29.832  29.376  1.00  0.240          H  
ATOM   2425 2HE  LYS A 153     -15.535 -28.655  30.701  1.00  0.240          H  
ATOM   2426 1HZ  LYS A 153     -16.154 -30.849  31.468  1.00  0.240          H  
ATOM   2427 2HZ  LYS A 153     -17.419 -29.810  31.663  1.00  0.240          H  
ATOM   2428 3HZ  LYS A 153     -17.435 -30.905  30.428  1.00  0.240          H  
ATOM   2429  N   MET A 154     -20.582 -26.043  26.537  1.00  0.160          N  
ATOM   2430  CA  MET A 154     -21.570 -25.087  26.030  1.00  0.220          C  
ATOM   2431  C   MET A 154     -21.185 -23.682  26.444  1.00  0.180          C  
ATOM   2432  O   MET A 154     -20.858 -23.467  27.615  1.00  0.140          O  
ATOM   2433  CB  MET A 154     -22.955 -25.431  26.576  1.00  0.280          C  
ATOM   2434  CG  MET A 154     -23.478 -26.837  26.194  1.00  0.280          C  
ATOM   2435  SD  MET A 154     -23.672 -27.117  24.410  1.00  0.280          S  
ATOM   2436  CE  MET A 154     -25.049 -26.055  23.985  1.00  0.280          C  
ATOM   2437  H   MET A 154     -20.854 -26.707  27.245  1.00  0.190          H  
ATOM   2438  HA  MET A 154     -21.584 -25.128  24.957  1.00  0.260          H  
ATOM   2439 1HB  MET A 154     -22.934 -25.371  27.661  1.00  0.340          H  
ATOM   2440 2HB  MET A 154     -23.665 -24.685  26.231  1.00  0.340          H  
ATOM   2441 1HG  MET A 154     -22.789 -27.587  26.572  1.00  0.340          H  
ATOM   2442 2HG  MET A 154     -24.444 -26.998  26.669  1.00  0.340          H  
ATOM   2443 1HE  MET A 154     -25.273 -26.157  22.923  1.00  0.340          H  
ATOM   2444 2HE  MET A 154     -25.927 -26.342  24.562  1.00  0.340          H  
ATOM   2445 3HE  MET A 154     -24.795 -25.022  24.201  1.00  0.340          H  
ATOM   2446  N   TYR A 155     -21.273 -22.703  25.537  1.00  0.220          N  
ATOM   2447  CA  TYR A 155     -20.843 -21.366  25.948  1.00  0.200          C  
ATOM   2448  C   TYR A 155     -21.501 -20.847  27.200  1.00  0.150          C  
ATOM   2449  O   TYR A 155     -22.727 -20.787  27.323  1.00  0.170          O  
ATOM   2450  CB  TYR A 155     -20.995 -20.319  24.851  1.00  0.290          C  
ATOM   2451  CG  TYR A 155     -20.504 -18.932  25.342  1.00  0.290          C  
ATOM   2452  CD1 TYR A 155     -19.162 -18.754  25.606  1.00  0.290          C  
ATOM   2453  CD2 TYR A 155     -21.375 -17.868  25.526  1.00  0.290          C  
ATOM   2454  CE1 TYR A 155     -18.670 -17.562  26.054  1.00  0.290          C  
ATOM   2455  CE2 TYR A 155     -20.880 -16.649  25.975  1.00  0.290          C  
ATOM   2456  CZ  TYR A 155     -19.527 -16.501  26.242  1.00  0.290          C  
ATOM   2457  OH  TYR A 155     -19.029 -15.293  26.699  1.00  0.290          O  
ATOM   2458  H   TYR A 155     -21.552 -22.916  24.561  1.00  0.260          H  
ATOM   2459  HA  TYR A 155     -19.800 -21.410  26.179  1.00  0.240          H  
ATOM   2460 1HB  TYR A 155     -20.411 -20.612  23.976  1.00  0.350          H  
ATOM   2461 2HB  TYR A 155     -22.038 -20.238  24.553  1.00  0.350          H  
ATOM   2462  HD1 TYR A 155     -18.504 -19.567  25.475  1.00  0.350          H  
ATOM   2463  HD2 TYR A 155     -22.438 -17.989  25.324  1.00  0.350          H  
ATOM   2464  HE1 TYR A 155     -17.603 -17.455  26.264  1.00  0.350          H  
ATOM   2465  HE2 TYR A 155     -21.557 -15.808  26.125  1.00  0.350          H  
ATOM   2466  HH  TYR A 155     -18.069 -15.389  26.930  1.00  0.350          H  
ATOM   2467  N   ASN A 156     -20.631 -20.418  28.105  1.00  0.120          N  
ATOM   2468  CA  ASN A 156     -20.964 -19.850  29.380  1.00  0.090          C  
ATOM   2469  C   ASN A 156     -19.879 -18.851  29.759  1.00  0.110          C  
ATOM   2470  O   ASN A 156     -18.792 -19.223  30.203  1.00  0.140          O  
ATOM   2471  CB  ASN A 156     -21.115 -20.938  30.417  1.00  0.140          C  
ATOM   2472  CG  ASN A 156     -21.576 -20.416  31.737  1.00  0.140          C  
ATOM   2473  OD1 ASN A 156     -21.400 -19.218  32.067  1.00  0.140          O  
ATOM   2474  ND2 ASN A 156     -22.170 -21.289  32.522  1.00  0.140          N  
ATOM   2475  H   ASN A 156     -19.649 -20.557  27.904  1.00  0.140          H  
ATOM   2476  HA  ASN A 156     -21.907 -19.309  29.290  1.00  0.110          H  
ATOM   2477 1HB  ASN A 156     -21.836 -21.677  30.055  1.00  0.170          H  
ATOM   2478 2HB  ASN A 156     -20.166 -21.453  30.541  1.00  0.170          H  
ATOM   2479 1HD2 ASN A 156     -22.504 -21.012  33.427  1.00  0.170          H  
ATOM   2480 2HD2 ASN A 156     -22.287 -22.235  32.215  1.00  0.170          H  
ATOM   2481  N   GLY A 157     -20.178 -17.570  29.616  1.00  0.120          N  
ATOM   2482  CA  GLY A 157     -19.183 -16.521  29.828  1.00  0.150          C  
ATOM   2483  C   GLY A 157     -18.813 -16.308  31.296  1.00  0.170          C  
ATOM   2484  O   GLY A 157     -17.924 -15.517  31.609  1.00  0.230          O  
ATOM   2485  H   GLY A 157     -21.107 -17.317  29.301  1.00  0.140          H  
ATOM   2486 1HA  GLY A 157     -18.284 -16.759  29.258  1.00  0.180          H  
ATOM   2487 2HA  GLY A 157     -19.563 -15.587  29.415  1.00  0.180          H  
ATOM   2488  N   SER A 158     -19.511 -16.987  32.212  1.00  0.150          N  
ATOM   2489  CA  SER A 158     -19.219 -16.855  33.636  1.00  0.180          C  
ATOM   2490  C   SER A 158     -18.058 -17.754  34.059  1.00  0.180          C  
ATOM   2491  O   SER A 158     -17.592 -17.670  35.198  1.00  0.190          O  
ATOM   2492  CB  SER A 158     -20.436 -17.167  34.495  1.00  0.240          C  
ATOM   2493  OG  SER A 158     -20.757 -18.530  34.475  1.00  0.240          O  
ATOM   2494  H   SER A 158     -20.235 -17.642  31.919  1.00  0.180          H  
ATOM   2495  HA  SER A 158     -18.927 -15.823  33.830  1.00  0.220          H  
ATOM   2496 1HB  SER A 158     -20.232 -16.859  35.520  1.00  0.290          H  
ATOM   2497 2HB  SER A 158     -21.286 -16.587  34.145  1.00  0.290          H  
ATOM   2498  HG  SER A 158     -21.164 -18.701  33.621  1.00  0.290          H  
ATOM   2499  N   VAL A 159     -17.599 -18.629  33.156  1.00  0.160          N  
ATOM   2500  CA  VAL A 159     -16.530 -19.560  33.487  1.00  0.170          C  
ATOM   2501  C   VAL A 159     -15.184 -18.821  33.531  1.00  0.160          C  
ATOM   2502  O   VAL A 159     -14.849 -18.140  32.565  1.00  0.240          O  
ATOM   2503  CB  VAL A 159     -16.464 -20.687  32.431  1.00  0.230          C  
ATOM   2504  CG1 VAL A 159     -15.257 -21.630  32.697  1.00  0.230          C  
ATOM   2505  CG2 VAL A 159     -17.771 -21.468  32.468  1.00  0.230          C  
ATOM   2506  H   VAL A 159     -18.016 -18.642  32.220  1.00  0.190          H  
ATOM   2507  HA  VAL A 159     -16.785 -20.027  34.425  1.00  0.200          H  
ATOM   2508  HB  VAL A 159     -16.337 -20.243  31.445  1.00  0.280          H  
ATOM   2509 1HG1 VAL A 159     -15.233 -22.407  31.936  1.00  0.280          H  
ATOM   2510 2HG1 VAL A 159     -14.330 -21.070  32.662  1.00  0.280          H  
ATOM   2511 3HG1 VAL A 159     -15.360 -22.089  33.677  1.00  0.280          H  
ATOM   2512 1HG2 VAL A 159     -17.754 -22.251  31.715  1.00  0.280          H  
ATOM   2513 2HG2 VAL A 159     -17.904 -21.912  33.453  1.00  0.280          H  
ATOM   2514 3HG2 VAL A 159     -18.597 -20.795  32.267  1.00  0.280          H  
ATOM   2515  N   PRO A 160     -14.401 -18.926  34.624  1.00  0.120          N  
ATOM   2516  CA  PRO A 160     -13.105 -18.295  34.800  1.00  0.100          C  
ATOM   2517  C   PRO A 160     -12.116 -18.743  33.744  1.00  0.090          C  
ATOM   2518  O   PRO A 160     -12.155 -19.890  33.293  1.00  0.110          O  
ATOM   2519  CB  PRO A 160     -12.662 -18.803  36.180  1.00  0.150          C  
ATOM   2520  CG  PRO A 160     -13.940 -19.138  36.903  1.00  0.150          C  
ATOM   2521  CD  PRO A 160     -14.878 -19.645  35.836  1.00  0.150          C  
ATOM   2522  HA  PRO A 160     -13.223 -17.205  34.790  1.00  0.120          H  
ATOM   2523 1HB  PRO A 160     -11.993 -19.650  36.065  1.00  0.180          H  
ATOM   2524 2HB  PRO A 160     -12.076 -18.017  36.692  1.00  0.180          H  
ATOM   2525 1HG  PRO A 160     -13.740 -19.892  37.681  1.00  0.180          H  
ATOM   2526 2HG  PRO A 160     -14.331 -18.247  37.418  1.00  0.180          H  
ATOM   2527 1HD  PRO A 160     -14.804 -20.733  35.711  1.00  0.180          H  
ATOM   2528 2HD  PRO A 160     -15.878 -19.309  36.147  1.00  0.180          H  
ATOM   2529  N   PHE A 161     -11.209 -17.846  33.381  1.00  0.090          N  
ATOM   2530  CA  PHE A 161     -10.194 -18.160  32.390  1.00  0.080          C  
ATOM   2531  C   PHE A 161      -9.299 -19.279  32.903  1.00  0.080          C  
ATOM   2532  O   PHE A 161      -8.870 -20.150  32.134  1.00  0.080          O  
ATOM   2533  CB  PHE A 161      -9.370 -16.927  32.070  1.00  0.120          C  
ATOM   2534  CG  PHE A 161     -10.127 -15.801  31.356  1.00  0.120          C  
ATOM   2535  CD1 PHE A 161     -11.414 -15.978  30.800  1.00  0.120          C  
ATOM   2536  CD2 PHE A 161      -9.527 -14.554  31.206  1.00  0.120          C  
ATOM   2537  CE1 PHE A 161     -12.040 -14.951  30.146  1.00  0.120          C  
ATOM   2538  CE2 PHE A 161     -10.168 -13.535  30.546  1.00  0.120          C  
ATOM   2539  CZ  PHE A 161     -11.424 -13.734  30.015  1.00  0.120          C  
ATOM   2540  H   PHE A 161     -11.226 -16.921  33.792  1.00  0.110          H  
ATOM   2541  HA  PHE A 161     -10.671 -18.525  31.485  1.00  0.100          H  
ATOM   2542 1HB  PHE A 161      -8.944 -16.527  32.994  1.00  0.140          H  
ATOM   2543 2HB  PHE A 161      -8.546 -17.228  31.434  1.00  0.140          H  
ATOM   2544  HD1 PHE A 161     -11.941 -16.926  30.876  1.00  0.140          H  
ATOM   2545  HD2 PHE A 161      -8.533 -14.382  31.617  1.00  0.140          H  
ATOM   2546  HE1 PHE A 161     -13.040 -15.111  29.732  1.00  0.140          H  
ATOM   2547  HE2 PHE A 161      -9.677 -12.560  30.446  1.00  0.140          H  
ATOM   2548  HZ  PHE A 161     -11.930 -12.923  29.498  1.00  0.140          H  
ATOM   2549  N   GLU A 162      -9.022 -19.257  34.208  1.00  0.080          N  
ATOM   2550  CA  GLU A 162      -8.185 -20.265  34.825  1.00  0.090          C  
ATOM   2551  C   GLU A 162      -8.795 -21.649  34.680  1.00  0.090          C  
ATOM   2552  O   GLU A 162      -8.087 -22.624  34.435  1.00  0.110          O  
ATOM   2553  CB  GLU A 162      -8.035 -19.978  36.325  1.00  0.120          C  
ATOM   2554  CG  GLU A 162      -7.278 -18.715  36.672  1.00  0.120          C  
ATOM   2555  CD  GLU A 162      -8.123 -17.461  36.568  1.00  0.120          C  
ATOM   2556  OE1 GLU A 162      -9.294 -17.595  36.263  1.00  0.120          O  
ATOM   2557  OE2 GLU A 162      -7.626 -16.392  36.823  1.00  0.120          O  
ATOM   2558  H   GLU A 162      -9.383 -18.497  34.789  1.00  0.100          H  
ATOM   2559  HA  GLU A 162      -7.211 -20.255  34.338  1.00  0.110          H  
ATOM   2560 1HB  GLU A 162      -9.024 -19.913  36.779  1.00  0.150          H  
ATOM   2561 2HB  GLU A 162      -7.522 -20.810  36.801  1.00  0.150          H  
ATOM   2562 1HG  GLU A 162      -6.884 -18.799  37.683  1.00  0.150          H  
ATOM   2563 2HG  GLU A 162      -6.452 -18.654  36.001  1.00  0.150          H  
ATOM   2564  N   GLU A 163     -10.118 -21.738  34.806  1.00  0.090          N  
ATOM   2565  CA  GLU A 163     -10.790 -23.023  34.724  1.00  0.120          C  
ATOM   2566  C   GLU A 163     -10.722 -23.569  33.316  1.00  0.110          C  
ATOM   2567  O   GLU A 163     -10.518 -24.771  33.122  1.00  0.130          O  
ATOM   2568  CB  GLU A 163     -12.239 -22.902  35.193  1.00  0.160          C  
ATOM   2569  CG  GLU A 163     -12.387 -22.657  36.694  1.00  0.160          C  
ATOM   2570  CD  GLU A 163     -11.875 -23.795  37.522  1.00  0.160          C  
ATOM   2571  OE1 GLU A 163     -12.245 -24.909  37.256  1.00  0.160          O  
ATOM   2572  OE2 GLU A 163     -11.103 -23.550  38.414  1.00  0.160          O  
ATOM   2573  H   GLU A 163     -10.649 -20.895  34.967  1.00  0.110          H  
ATOM   2574  HA  GLU A 163     -10.277 -23.723  35.384  1.00  0.140          H  
ATOM   2575 1HB  GLU A 163     -12.717 -22.070  34.674  1.00  0.190          H  
ATOM   2576 2HB  GLU A 163     -12.787 -23.806  34.936  1.00  0.190          H  
ATOM   2577 1HG  GLU A 163     -11.827 -21.770  36.961  1.00  0.190          H  
ATOM   2578 2HG  GLU A 163     -13.434 -22.482  36.926  1.00  0.190          H  
ATOM   2579  N   ARG A 164     -10.840 -22.681  32.326  1.00  0.120          N  
ATOM   2580  CA  ARG A 164     -10.780 -23.110  30.935  1.00  0.140          C  
ATOM   2581  C   ARG A 164      -9.401 -23.716  30.649  1.00  0.120          C  
ATOM   2582  O   ARG A 164      -9.293 -24.784  30.040  1.00  0.160          O  
ATOM   2583  CB  ARG A 164     -11.013 -21.925  30.029  1.00  0.190          C  
ATOM   2584  CG  ARG A 164     -12.378 -21.378  30.123  1.00  0.190          C  
ATOM   2585  CD  ARG A 164     -12.562 -20.172  29.315  1.00  0.190          C  
ATOM   2586  NE  ARG A 164     -13.849 -19.574  29.589  1.00  0.190          N  
ATOM   2587  CZ  ARG A 164     -14.318 -18.453  29.029  1.00  0.190          C  
ATOM   2588  NH1 ARG A 164     -13.620 -17.821  28.141  1.00  0.190          N  
ATOM   2589  NH2 ARG A 164     -15.498 -17.966  29.364  1.00  0.190          N  
ATOM   2590  H   ARG A 164     -11.058 -21.707  32.573  1.00  0.140          H  
ATOM   2591  HA  ARG A 164     -11.547 -23.864  30.759  1.00  0.170          H  
ATOM   2592 1HB  ARG A 164     -10.298 -21.134  30.237  1.00  0.230          H  
ATOM   2593 2HB  ARG A 164     -10.888 -22.238  29.006  1.00  0.230          H  
ATOM   2594 1HG  ARG A 164     -13.070 -22.136  29.794  1.00  0.230          H  
ATOM   2595 2HG  ARG A 164     -12.585 -21.119  31.148  1.00  0.230          H  
ATOM   2596 1HD  ARG A 164     -11.787 -19.447  29.556  1.00  0.230          H  
ATOM   2597 2HD  ARG A 164     -12.511 -20.426  28.256  1.00  0.230          H  
ATOM   2598  HE  ARG A 164     -14.428 -20.014  30.291  1.00  0.230          H  
ATOM   2599 1HH1 ARG A 164     -12.726 -18.176  27.812  1.00  0.230          H  
ATOM   2600 2HH1 ARG A 164     -13.982 -16.946  27.770  1.00  0.230          H  
ATOM   2601 1HH2 ARG A 164     -16.080 -18.433  30.047  1.00  0.230          H  
ATOM   2602 2HH2 ARG A 164     -15.836 -17.108  28.899  1.00  0.230          H  
ATOM   2603  N   ILE A 165      -8.344 -23.060  31.149  1.00  0.100          N  
ATOM   2604  CA  ILE A 165      -6.987 -23.571  30.976  1.00  0.100          C  
ATOM   2605  C   ILE A 165      -6.770 -24.875  31.703  1.00  0.080          C  
ATOM   2606  O   ILE A 165      -6.125 -25.778  31.164  1.00  0.090          O  
ATOM   2607  CB  ILE A 165      -5.906 -22.573  31.387  1.00  0.140          C  
ATOM   2608  CG1 ILE A 165      -5.930 -21.438  30.416  1.00  0.140          C  
ATOM   2609  CG2 ILE A 165      -4.501 -23.280  31.402  1.00  0.140          C  
ATOM   2610  CD1 ILE A 165      -5.160 -20.269  30.826  1.00  0.140          C  
ATOM   2611  H   ILE A 165      -8.500 -22.164  31.630  1.00  0.120          H  
ATOM   2612  HA  ILE A 165      -6.844 -23.764  29.912  1.00  0.120          H  
ATOM   2613  HB  ILE A 165      -6.136 -22.167  32.377  1.00  0.170          H  
ATOM   2614 1HG1 ILE A 165      -5.517 -21.795  29.486  1.00  0.170          H  
ATOM   2615 2HG1 ILE A 165      -6.962 -21.127  30.251  1.00  0.170          H  
ATOM   2616 1HG2 ILE A 165      -3.736 -22.581  31.674  1.00  0.170          H  
ATOM   2617 2HG2 ILE A 165      -4.485 -24.089  32.119  1.00  0.170          H  
ATOM   2618 3HG2 ILE A 165      -4.284 -23.676  30.416  1.00  0.170          H  
ATOM   2619 1HD1 ILE A 165      -5.234 -19.533  30.047  1.00  0.170          H  
ATOM   2620 2HD1 ILE A 165      -5.565 -19.875  31.753  1.00  0.170          H  
ATOM   2621 3HD1 ILE A 165      -4.128 -20.525  30.969  1.00  0.170          H  
ATOM   2622  N   LEU A 166      -7.219 -24.971  32.954  1.00  0.080          N  
ATOM   2623  CA  LEU A 166      -7.001 -26.207  33.670  1.00  0.070          C  
ATOM   2624  C   LEU A 166      -7.675 -27.344  32.945  1.00  0.070          C  
ATOM   2625  O   LEU A 166      -7.100 -28.424  32.836  1.00  0.070          O  
ATOM   2626  CB  LEU A 166      -7.555 -26.122  35.093  1.00  0.100          C  
ATOM   2627  CG  LEU A 166      -6.824 -25.182  36.063  1.00  0.100          C  
ATOM   2628  CD1 LEU A 166      -7.646 -25.053  37.330  1.00  0.100          C  
ATOM   2629  CD2 LEU A 166      -5.412 -25.704  36.375  1.00  0.100          C  
ATOM   2630  H   LEU A 166      -7.704 -24.185  33.401  1.00  0.100          H  
ATOM   2631  HA  LEU A 166      -5.938 -26.413  33.690  1.00  0.080          H  
ATOM   2632 1HB  LEU A 166      -8.591 -25.777  35.027  1.00  0.120          H  
ATOM   2633 2HB  LEU A 166      -7.557 -27.121  35.525  1.00  0.120          H  
ATOM   2634  HG  LEU A 166      -6.751 -24.221  35.623  1.00  0.120          H  
ATOM   2635 1HD1 LEU A 166      -7.152 -24.366  38.016  1.00  0.120          H  
ATOM   2636 2HD1 LEU A 166      -8.640 -24.661  37.087  1.00  0.120          H  
ATOM   2637 3HD1 LEU A 166      -7.750 -26.025  37.805  1.00  0.120          H  
ATOM   2638 1HD2 LEU A 166      -4.924 -25.016  37.065  1.00  0.120          H  
ATOM   2639 2HD2 LEU A 166      -5.480 -26.690  36.835  1.00  0.120          H  
ATOM   2640 3HD2 LEU A 166      -4.820 -25.769  35.473  1.00  0.120          H  
ATOM   2641  N   ALA A 167      -8.883 -27.110  32.428  1.00  0.070          N  
ATOM   2642  CA  ALA A 167      -9.593 -28.136  31.698  1.00  0.060          C  
ATOM   2643  C   ALA A 167      -8.808 -28.567  30.443  1.00  0.070          C  
ATOM   2644  O   ALA A 167      -8.781 -29.761  30.137  1.00  0.070          O  
ATOM   2645  CB  ALA A 167     -10.969 -27.638  31.393  1.00  0.090          C  
ATOM   2646  H   ALA A 167      -9.340 -26.204  32.577  1.00  0.080          H  
ATOM   2647  HA  ALA A 167      -9.688 -29.007  32.341  1.00  0.070          H  
ATOM   2648 1HB  ALA A 167     -11.532 -28.412  30.889  1.00  0.110          H  
ATOM   2649 2HB  ALA A 167     -11.468 -27.376  32.326  1.00  0.110          H  
ATOM   2650 3HB  ALA A 167     -10.880 -26.752  30.781  1.00  0.110          H  
ATOM   2651  N   VAL A 168      -8.131 -27.629  29.745  1.00  0.080          N  
ATOM   2652  CA  VAL A 168      -7.300 -28.018  28.594  1.00  0.080          C  
ATOM   2653  C   VAL A 168      -6.204 -28.947  29.051  1.00  0.070          C  
ATOM   2654  O   VAL A 168      -5.943 -29.980  28.421  1.00  0.070          O  
ATOM   2655  CB  VAL A 168      -6.547 -26.817  27.951  1.00  0.110          C  
ATOM   2656  CG1 VAL A 168      -5.516 -27.325  26.928  1.00  0.110          C  
ATOM   2657  CG2 VAL A 168      -7.483 -25.878  27.248  1.00  0.110          C  
ATOM   2658  H   VAL A 168      -8.270 -26.641  29.989  1.00  0.100          H  
ATOM   2659  HA  VAL A 168      -7.919 -28.530  27.860  1.00  0.100          H  
ATOM   2660  HB  VAL A 168      -6.017 -26.282  28.734  1.00  0.130          H  
ATOM   2661 1HG1 VAL A 168      -5.001 -26.478  26.541  1.00  0.130          H  
ATOM   2662 2HG1 VAL A 168      -4.782 -27.981  27.384  1.00  0.130          H  
ATOM   2663 3HG1 VAL A 168      -6.018 -27.862  26.121  1.00  0.130          H  
ATOM   2664 1HG2 VAL A 168      -6.919 -25.058  26.829  1.00  0.130          H  
ATOM   2665 2HG2 VAL A 168      -7.978 -26.399  26.451  1.00  0.130          H  
ATOM   2666 3HG2 VAL A 168      -8.211 -25.496  27.952  1.00  0.130          H  
ATOM   2667  N   LEU A 169      -5.538 -28.547  30.134  1.00  0.080          N  
ATOM   2668  CA  LEU A 169      -4.428 -29.302  30.666  1.00  0.080          C  
ATOM   2669  C   LEU A 169      -4.903 -30.679  31.102  1.00  0.070          C  
ATOM   2670  O   LEU A 169      -4.187 -31.662  30.923  1.00  0.080          O  
ATOM   2671  CB  LEU A 169      -3.794 -28.514  31.815  1.00  0.110          C  
ATOM   2672  CG  LEU A 169      -3.076 -27.169  31.408  1.00  0.110          C  
ATOM   2673  CD1 LEU A 169      -2.728 -26.406  32.684  1.00  0.110          C  
ATOM   2674  CD2 LEU A 169      -1.800 -27.449  30.556  1.00  0.110          C  
ATOM   2675  H   LEU A 169      -5.810 -27.661  30.576  1.00  0.100          H  
ATOM   2676  HA  LEU A 169      -3.698 -29.444  29.883  1.00  0.100          H  
ATOM   2677 1HB  LEU A 169      -4.572 -28.269  32.530  1.00  0.130          H  
ATOM   2678 2HB  LEU A 169      -3.062 -29.149  32.310  1.00  0.130          H  
ATOM   2679  HG  LEU A 169      -3.759 -26.554  30.824  1.00  0.130          H  
ATOM   2680 1HD1 LEU A 169      -2.255 -25.456  32.423  1.00  0.130          H  
ATOM   2681 2HD1 LEU A 169      -3.633 -26.207  33.245  1.00  0.130          H  
ATOM   2682 3HD1 LEU A 169      -2.049 -26.998  33.294  1.00  0.130          H  
ATOM   2683 1HD2 LEU A 169      -1.320 -26.503  30.297  1.00  0.130          H  
ATOM   2684 2HD2 LEU A 169      -1.107 -28.058  31.130  1.00  0.130          H  
ATOM   2685 3HD2 LEU A 169      -2.054 -27.967  29.643  1.00  0.130          H  
ATOM   2686  N   GLN A 170      -6.112 -30.775  31.661  1.00  0.070          N  
ATOM   2687  CA  GLN A 170      -6.664 -32.071  32.034  1.00  0.070          C  
ATOM   2688  C   GLN A 170      -6.925 -32.929  30.794  1.00  0.060          C  
ATOM   2689  O   GLN A 170      -6.597 -34.112  30.777  1.00  0.060          O  
ATOM   2690  CB  GLN A 170      -7.971 -31.902  32.807  1.00  0.100          C  
ATOM   2691  CG  GLN A 170      -7.820 -31.325  34.202  1.00  0.100          C  
ATOM   2692  CD  GLN A 170      -9.160 -30.984  34.808  1.00  0.100          C  
ATOM   2693  OE1 GLN A 170     -10.166 -30.941  34.091  1.00  0.100          O  
ATOM   2694  NE2 GLN A 170      -9.191 -30.744  36.112  1.00  0.100          N  
ATOM   2695  H   GLN A 170      -6.631 -29.916  31.860  1.00  0.080          H  
ATOM   2696  HA  GLN A 170      -5.946 -32.590  32.664  1.00  0.080          H  
ATOM   2697 1HB  GLN A 170      -8.631 -31.251  32.243  1.00  0.120          H  
ATOM   2698 2HB  GLN A 170      -8.466 -32.866  32.896  1.00  0.120          H  
ATOM   2699 1HG  GLN A 170      -7.346 -32.074  34.831  1.00  0.120          H  
ATOM   2700 2HG  GLN A 170      -7.208 -30.437  34.171  1.00  0.120          H  
ATOM   2701 1HE2 GLN A 170     -10.058 -30.515  36.559  1.00  0.120          H  
ATOM   2702 2HE2 GLN A 170      -8.351 -30.793  36.654  1.00  0.120          H  
ATOM   2703  N   TRP A 171      -7.463 -32.339  29.719  1.00  0.050          N  
ATOM   2704  CA  TRP A 171      -7.737 -33.121  28.510  1.00  0.050          C  
ATOM   2705  C   TRP A 171      -6.435 -33.696  27.938  1.00  0.050          C  
ATOM   2706  O   TRP A 171      -6.372 -34.849  27.516  1.00  0.050          O  
ATOM   2707  CB  TRP A 171      -8.451 -32.295  27.448  1.00  0.070          C  
ATOM   2708  CG  TRP A 171      -9.856 -31.887  27.781  1.00  0.070          C  
ATOM   2709  CD1 TRP A 171     -10.610 -32.248  28.860  1.00  0.070          C  
ATOM   2710  CD2 TRP A 171     -10.691 -31.032  26.980  1.00  0.070          C  
ATOM   2711  NE1 TRP A 171     -11.844 -31.656  28.788  1.00  0.070          N  
ATOM   2712  CE2 TRP A 171     -11.909 -30.909  27.638  1.00  0.070          C  
ATOM   2713  CE3 TRP A 171     -10.504 -30.371  25.783  1.00  0.070          C  
ATOM   2714  CZ2 TRP A 171     -12.947 -30.136  27.123  1.00  0.070          C  
ATOM   2715  CZ3 TRP A 171     -11.529 -29.612  25.279  1.00  0.070          C  
ATOM   2716  CH2 TRP A 171     -12.728 -29.496  25.922  1.00  0.070          C  
ATOM   2717  H   TRP A 171      -7.765 -31.361  29.781  1.00  0.060          H  
ATOM   2718  HA  TRP A 171      -8.388 -33.944  28.780  1.00  0.060          H  
ATOM   2719 1HB  TRP A 171      -7.883 -31.381  27.279  1.00  0.080          H  
ATOM   2720 2HB  TRP A 171      -8.480 -32.856  26.520  1.00  0.080          H  
ATOM   2721  HD1 TRP A 171     -10.282 -32.900  29.670  1.00  0.080          H  
ATOM   2722  HE1 TRP A 171     -12.579 -31.761  29.468  1.00  0.080          H  
ATOM   2723  HE3 TRP A 171      -9.565 -30.446  25.256  1.00  0.080          H  
ATOM   2724  HZ2 TRP A 171     -13.900 -30.029  27.631  1.00  0.080          H  
ATOM   2725  HZ3 TRP A 171     -11.345 -29.092  24.366  1.00  0.080          H  
ATOM   2726  HH2 TRP A 171     -13.512 -28.876  25.490  1.00  0.080          H  
ATOM   2727  N   LEU A 172      -5.357 -32.925  28.008  1.00  0.060          N  
ATOM   2728  CA  LEU A 172      -4.042 -33.367  27.536  1.00  0.060          C  
ATOM   2729  C   LEU A 172      -3.482 -34.578  28.300  1.00  0.070          C  
ATOM   2730  O   LEU A 172      -2.494 -35.176  27.868  1.00  0.120          O  
ATOM   2731  CB  LEU A 172      -3.041 -32.196  27.586  1.00  0.080          C  
ATOM   2732  CG  LEU A 172      -3.245 -31.082  26.523  1.00  0.080          C  
ATOM   2733  CD1 LEU A 172      -2.414 -29.866  26.861  1.00  0.080          C  
ATOM   2734  CD2 LEU A 172      -2.762 -31.610  25.163  1.00  0.080          C  
ATOM   2735  H   LEU A 172      -5.476 -31.960  28.341  1.00  0.070          H  
ATOM   2736  HA  LEU A 172      -4.164 -33.671  26.503  1.00  0.070          H  
ATOM   2737 1HB  LEU A 172      -3.110 -31.733  28.570  1.00  0.100          H  
ATOM   2738 2HB  LEU A 172      -2.041 -32.597  27.469  1.00  0.100          H  
ATOM   2739  HG  LEU A 172      -4.301 -30.804  26.477  1.00  0.100          H  
ATOM   2740 1HD1 LEU A 172      -2.559 -29.105  26.095  1.00  0.100          H  
ATOM   2741 2HD1 LEU A 172      -2.721 -29.473  27.818  1.00  0.100          H  
ATOM   2742 3HD1 LEU A 172      -1.374 -30.149  26.902  1.00  0.100          H  
ATOM   2743 1HD2 LEU A 172      -2.901 -30.844  24.417  1.00  0.100          H  
ATOM   2744 2HD2 LEU A 172      -1.713 -31.870  25.226  1.00  0.100          H  
ATOM   2745 3HD2 LEU A 172      -3.312 -32.481  24.870  1.00  0.100          H  
ATOM   2746  N   GLN A 173      -4.043 -34.885  29.478  1.00  0.050          N  
ATOM   2747  CA  GLN A 173      -3.613 -35.998  30.316  1.00  0.060          C  
ATOM   2748  C   GLN A 173      -4.457 -37.262  30.089  1.00  0.060          C  
ATOM   2749  O   GLN A 173      -4.229 -38.290  30.733  1.00  0.070          O  
ATOM   2750  CB  GLN A 173      -3.644 -35.574  31.782  1.00  0.080          C  
ATOM   2751  CG  GLN A 173      -2.649 -34.489  32.082  1.00  0.080          C  
ATOM   2752  CD  GLN A 173      -2.767 -33.918  33.469  1.00  0.080          C  
ATOM   2753  OE1 GLN A 173      -2.450 -34.551  34.482  1.00  0.080          O  
ATOM   2754  NE2 GLN A 173      -3.241 -32.686  33.511  1.00  0.080          N  
ATOM   2755  H   GLN A 173      -4.875 -34.378  29.792  1.00  0.060          H  
ATOM   2756  HA  GLN A 173      -2.584 -36.239  30.056  1.00  0.070          H  
ATOM   2757 1HB  GLN A 173      -4.637 -35.208  32.036  1.00  0.100          H  
ATOM   2758 2HB  GLN A 173      -3.428 -36.429  32.419  1.00  0.100          H  
ATOM   2759 1HG  GLN A 173      -1.659 -34.912  31.973  1.00  0.100          H  
ATOM   2760 2HG  GLN A 173      -2.781 -33.679  31.369  1.00  0.100          H  
ATOM   2761 1HE2 GLN A 173      -3.358 -32.213  34.384  1.00  0.100          H  
ATOM   2762 2HE2 GLN A 173      -3.503 -32.241  32.624  1.00  0.100          H  
ATOM   2763  N   LEU A 174      -5.435 -37.179  29.188  1.00  0.060          N  
ATOM   2764  CA  LEU A 174      -6.292 -38.307  28.858  1.00  0.070          C  
ATOM   2765  C   LEU A 174      -5.497 -39.401  28.152  1.00  0.080          C  
ATOM   2766  O   LEU A 174      -4.476 -39.093  27.527  1.00  0.080          O  
ATOM   2767  CB  LEU A 174      -7.452 -37.861  27.959  1.00  0.090          C  
ATOM   2768  CG  LEU A 174      -8.537 -36.982  28.572  1.00  0.090          C  
ATOM   2769  CD1 LEU A 174      -9.415 -36.432  27.448  1.00  0.090          C  
ATOM   2770  CD2 LEU A 174      -9.404 -37.813  29.512  1.00  0.090          C  
ATOM   2771  H   LEU A 174      -5.588 -36.293  28.696  1.00  0.070          H  
ATOM   2772  HA  LEU A 174      -6.691 -38.660  29.791  1.00  0.080          H  
ATOM   2773 1HB  LEU A 174      -7.019 -37.271  27.178  1.00  0.110          H  
ATOM   2774 2HB  LEU A 174      -7.921 -38.728  27.508  1.00  0.110          H  
ATOM   2775  HG  LEU A 174      -8.085 -36.165  29.122  1.00  0.110          H  
ATOM   2776 1HD1 LEU A 174     -10.196 -35.806  27.876  1.00  0.110          H  
ATOM   2777 2HD1 LEU A 174      -8.804 -35.834  26.785  1.00  0.110          H  
ATOM   2778 3HD1 LEU A 174      -9.871 -37.255  26.891  1.00  0.110          H  
ATOM   2779 1HD2 LEU A 174     -10.184 -37.180  29.930  1.00  0.110          H  
ATOM   2780 2HD2 LEU A 174      -9.864 -38.640  28.957  1.00  0.110          H  
ATOM   2781 3HD2 LEU A 174      -8.807 -38.215  30.321  1.00  0.110          H  
ATOM   2782  N   PRO A 175      -5.908 -40.679  28.270  1.00  0.080          N  
ATOM   2783  CA  PRO A 175      -5.345 -41.828  27.588  1.00  0.080          C  
ATOM   2784  C   PRO A 175      -5.389 -41.643  26.083  1.00  0.090          C  
ATOM   2785  O   PRO A 175      -6.290 -40.983  25.564  1.00  0.120          O  
ATOM   2786  CB  PRO A 175      -6.275 -42.971  28.018  1.00  0.120          C  
ATOM   2787  CG  PRO A 175      -6.845 -42.537  29.336  1.00  0.120          C  
ATOM   2788  CD  PRO A 175      -6.990 -41.042  29.235  1.00  0.120          C  
ATOM   2789  HA  PRO A 175      -4.313 -41.989  27.938  1.00  0.100          H  
ATOM   2790 1HB  PRO A 175      -7.059 -43.126  27.259  1.00  0.140          H  
ATOM   2791 2HB  PRO A 175      -5.707 -43.911  28.090  1.00  0.140          H  
ATOM   2792 1HG  PRO A 175      -7.822 -43.033  29.503  1.00  0.140          H  
ATOM   2793 2HG  PRO A 175      -6.187 -42.845  30.161  1.00  0.140          H  
ATOM   2794 1HD  PRO A 175      -7.988 -40.762  28.864  1.00  0.140          H  
ATOM   2795 2HD  PRO A 175      -6.789 -40.669  30.245  1.00  0.140          H  
ATOM   2796  N   LYS A 176      -4.403 -42.211  25.398  1.00  0.120          N  
ATOM   2797  CA  LYS A 176      -4.267 -42.163  23.937  1.00  0.190          C  
ATOM   2798  C   LYS A 176      -5.584 -42.238  23.155  1.00  0.190          C  
ATOM   2799  O   LYS A 176      -5.795 -41.474  22.214  1.00  0.280          O  
ATOM   2800  CB  LYS A 176      -3.330 -43.282  23.479  1.00  0.240          C  
ATOM   2801  CG  LYS A 176      -3.016 -43.284  21.992  1.00  0.240          C  
ATOM   2802  CD  LYS A 176      -2.010 -44.378  21.641  1.00  0.240          C  
ATOM   2803  CE  LYS A 176      -1.681 -44.367  20.158  1.00  0.240          C  
ATOM   2804  NZ  LYS A 176      -0.700 -45.424  19.796  1.00  0.240          N  
ATOM   2805  H   LYS A 176      -3.701 -42.721  25.919  1.00  0.140          H  
ATOM   2806  HA  LYS A 176      -3.807 -41.212  23.677  1.00  0.230          H  
ATOM   2807 1HB  LYS A 176      -2.387 -43.213  24.020  1.00  0.290          H  
ATOM   2808 2HB  LYS A 176      -3.777 -44.249  23.716  1.00  0.290          H  
ATOM   2809 1HG  LYS A 176      -3.935 -43.462  21.426  1.00  0.290          H  
ATOM   2810 2HG  LYS A 176      -2.611 -42.313  21.702  1.00  0.290          H  
ATOM   2811 1HD  LYS A 176      -1.090 -44.225  22.209  1.00  0.290          H  
ATOM   2812 2HD  LYS A 176      -2.427 -45.350  21.905  1.00  0.290          H  
ATOM   2813 1HE  LYS A 176      -2.592 -44.516  19.582  1.00  0.290          H  
ATOM   2814 2HE  LYS A 176      -1.254 -43.395  19.902  1.00  0.290          H  
ATOM   2815 1HZ  LYS A 176      -0.484 -45.360  18.784  1.00  0.290          H  
ATOM   2816 2HZ  LYS A 176       0.157 -45.283  20.302  1.00  0.290          H  
ATOM   2817 3HZ  LYS A 176      -1.066 -46.334  20.002  1.00  0.290          H  
ATOM   2818  N   ASP A 177      -6.467 -43.165  23.531  1.00  0.170          N  
ATOM   2819  CA  ASP A 177      -7.700 -43.390  22.783  1.00  0.240          C  
ATOM   2820  C   ASP A 177      -8.837 -42.420  23.134  1.00  0.220          C  
ATOM   2821  O   ASP A 177      -9.897 -42.442  22.492  1.00  0.300          O  
ATOM   2822  CB  ASP A 177      -8.174 -44.821  23.019  1.00  0.310          C  
ATOM   2823  CG  ASP A 177      -7.233 -45.871  22.421  1.00  0.310          C  
ATOM   2824  OD1 ASP A 177      -6.524 -45.582  21.485  1.00  0.310          O  
ATOM   2825  OD2 ASP A 177      -7.218 -46.956  22.941  1.00  0.310          O  
ATOM   2826  H   ASP A 177      -6.251 -43.766  24.313  1.00  0.200          H  
ATOM   2827  HA  ASP A 177      -7.470 -43.272  21.724  1.00  0.290          H  
ATOM   2828 1HB  ASP A 177      -8.266 -44.997  24.090  1.00  0.370          H  
ATOM   2829 2HB  ASP A 177      -9.164 -44.952  22.582  1.00  0.370          H  
ATOM   2830  N   GLU A 178      -8.631 -41.587  24.151  1.00  0.170          N  
ATOM   2831  CA  GLU A 178      -9.627 -40.624  24.620  1.00  0.150          C  
ATOM   2832  C   GLU A 178      -9.198 -39.175  24.345  1.00  0.110          C  
ATOM   2833  O   GLU A 178     -10.033 -38.292  24.141  1.00  0.130          O  
ATOM   2834  CB  GLU A 178      -9.877 -40.811  26.124  1.00  0.220          C  
ATOM   2835  CG  GLU A 178     -10.468 -42.179  26.509  1.00  0.220          C  
ATOM   2836  CD  GLU A 178     -10.747 -42.329  27.998  1.00  0.220          C  
ATOM   2837  OE1 GLU A 178     -10.491 -41.405  28.731  1.00  0.220          O  
ATOM   2838  OE2 GLU A 178     -11.219 -43.370  28.392  1.00  0.220          O  
ATOM   2839  H   GLU A 178      -7.726 -41.599  24.612  1.00  0.200          H  
ATOM   2840  HA  GLU A 178     -10.560 -40.806  24.090  1.00  0.180          H  
ATOM   2841 1HB  GLU A 178      -8.929 -40.713  26.648  1.00  0.260          H  
ATOM   2842 2HB  GLU A 178     -10.539 -40.028  26.491  1.00  0.260          H  
ATOM   2843 1HG  GLU A 178     -11.395 -42.328  25.957  1.00  0.260          H  
ATOM   2844 2HG  GLU A 178      -9.768 -42.954  26.200  1.00  0.260          H  
ATOM   2845  N   ARG A 179      -7.891 -38.948  24.345  1.00  0.090          N  
ATOM   2846  CA  ARG A 179      -7.289 -37.628  24.232  1.00  0.060          C  
ATOM   2847  C   ARG A 179      -7.423 -36.979  22.841  1.00  0.050          C  
ATOM   2848  O   ARG A 179      -7.141 -37.638  21.843  1.00  0.070          O  
ATOM   2849  CB  ARG A 179      -5.807 -37.749  24.563  1.00  0.100          C  
ATOM   2850  CG  ARG A 179      -5.054 -36.457  24.632  1.00  0.100          C  
ATOM   2851  CD  ARG A 179      -3.644 -36.612  25.090  1.00  0.100          C  
ATOM   2852  NE  ARG A 179      -2.796 -37.315  24.122  1.00  0.100          N  
ATOM   2853  CZ  ARG A 179      -2.261 -38.562  24.242  1.00  0.100          C  
ATOM   2854  NH1 ARG A 179      -2.466 -39.332  25.309  1.00  0.100          N  
ATOM   2855  NH2 ARG A 179      -1.504 -39.010  23.250  1.00  0.100          N  
ATOM   2856  H   ARG A 179      -7.275 -39.738  24.531  1.00  0.110          H  
ATOM   2857  HA  ARG A 179      -7.731 -37.018  24.998  1.00  0.070          H  
ATOM   2858 1HB  ARG A 179      -5.685 -38.261  25.497  1.00  0.120          H  
ATOM   2859 2HB  ARG A 179      -5.330 -38.371  23.806  1.00  0.120          H  
ATOM   2860 1HG  ARG A 179      -5.023 -36.010  23.643  1.00  0.120          H  
ATOM   2861 2HG  ARG A 179      -5.557 -35.781  25.316  1.00  0.120          H  
ATOM   2862 1HD  ARG A 179      -3.223 -35.619  25.236  1.00  0.120          H  
ATOM   2863 2HD  ARG A 179      -3.621 -37.141  26.039  1.00  0.120          H  
ATOM   2864  HE  ARG A 179      -2.579 -36.810  23.275  1.00  0.120          H  
ATOM   2865 1HH1 ARG A 179      -3.077 -39.037  26.094  1.00  0.120          H  
ATOM   2866 2HH1 ARG A 179      -2.026 -40.233  25.362  1.00  0.120          H  
ATOM   2867 1HH2 ARG A 179      -1.349 -38.438  22.435  1.00  0.120          H  
ATOM   2868 2HH2 ARG A 179      -1.085 -39.937  23.289  1.00  0.120          H  
ATOM   2869  N   PRO A 180      -7.873 -35.700  22.750  1.00  0.050          N  
ATOM   2870  CA  PRO A 180      -7.944 -34.886  21.543  1.00  0.060          C  
ATOM   2871  C   PRO A 180      -6.575 -34.632  20.919  1.00  0.060          C  
ATOM   2872  O   PRO A 180      -5.571 -34.487  21.632  1.00  0.070          O  
ATOM   2873  CB  PRO A 180      -8.569 -33.577  22.032  1.00  0.090          C  
ATOM   2874  CG  PRO A 180      -9.305 -33.928  23.289  1.00  0.090          C  
ATOM   2875  CD  PRO A 180      -8.510 -35.045  23.926  1.00  0.090          C  
ATOM   2876  HA  PRO A 180      -8.613 -35.348  20.827  1.00  0.070          H  
ATOM   2877 1HB  PRO A 180      -7.829 -32.816  22.132  1.00  0.110          H  
ATOM   2878 2HB  PRO A 180      -9.237 -33.217  21.291  1.00  0.110          H  
ATOM   2879 1HG  PRO A 180      -9.382 -33.040  23.935  1.00  0.110          H  
ATOM   2880 2HG  PRO A 180     -10.336 -34.229  23.042  1.00  0.110          H  
ATOM   2881 1HD  PRO A 180      -7.758 -34.656  24.633  1.00  0.110          H  
ATOM   2882 2HD  PRO A 180      -9.254 -35.710  24.393  1.00  0.110          H  
ATOM   2883  N   HIS A 181      -6.557 -34.478  19.601  1.00  0.090          N  
ATOM   2884  CA  HIS A 181      -5.374 -34.109  18.846  1.00  0.130          C  
ATOM   2885  C   HIS A 181      -5.458 -32.609  18.592  1.00  0.110          C  
ATOM   2886  O   HIS A 181      -4.442 -31.907  18.566  1.00  0.280          O  
ATOM   2887  CB  HIS A 181      -5.325 -34.864  17.513  1.00  0.170          C  
ATOM   2888  CG  HIS A 181      -5.207 -36.357  17.670  1.00  0.170          C  
ATOM   2889  ND1 HIS A 181      -6.317 -37.189  17.788  1.00  0.170          N  
ATOM   2890  CD2 HIS A 181      -4.126 -37.168  17.727  1.00  0.170          C  
ATOM   2891  CE1 HIS A 181      -5.908 -38.443  17.917  1.00  0.170          C  
ATOM   2892  NE2 HIS A 181      -4.589 -38.456  17.881  1.00  0.170          N  
ATOM   2893  H   HIS A 181      -7.401 -34.649  19.070  1.00  0.110          H  
ATOM   2894  HA  HIS A 181      -4.469 -34.323  19.413  1.00  0.160          H  
ATOM   2895 1HB  HIS A 181      -6.231 -34.649  16.941  1.00  0.200          H  
ATOM   2896 2HB  HIS A 181      -4.477 -34.511  16.927  1.00  0.200          H  
ATOM   2897  HD2 HIS A 181      -3.081 -36.856  17.666  1.00  0.200          H  
ATOM   2898  HE1 HIS A 181      -6.551 -39.314  18.035  1.00  0.200          H  
ATOM   2899  HE2 HIS A 181      -4.004 -39.279  17.960  1.00  0.200          H  
ATOM   2900  N   PHE A 182      -6.685 -32.123  18.411  1.00  0.170          N  
ATOM   2901  CA  PHE A 182      -6.909 -30.700  18.181  1.00  0.130          C  
ATOM   2902  C   PHE A 182      -7.687 -30.080  19.331  1.00  0.100          C  
ATOM   2903  O   PHE A 182      -8.751 -30.583  19.718  1.00  0.110          O  
ATOM   2904  CB  PHE A 182      -7.653 -30.430  16.875  1.00  0.200          C  
ATOM   2905  CG  PHE A 182      -7.886 -28.951  16.669  1.00  0.200          C  
ATOM   2906  CD1 PHE A 182      -6.811 -28.107  16.414  1.00  0.200          C  
ATOM   2907  CD2 PHE A 182      -9.151 -28.396  16.734  1.00  0.200          C  
ATOM   2908  CE1 PHE A 182      -6.983 -26.768  16.244  1.00  0.200          C  
ATOM   2909  CE2 PHE A 182      -9.310 -27.047  16.552  1.00  0.200          C  
ATOM   2910  CZ  PHE A 182      -8.235 -26.235  16.312  1.00  0.200          C  
ATOM   2911  H   PHE A 182      -7.470 -32.778  18.413  1.00  0.200          H  
ATOM   2912  HA  PHE A 182      -5.945 -30.203  18.128  1.00  0.160          H  
ATOM   2913 1HB  PHE A 182      -7.091 -30.816  16.042  1.00  0.240          H  
ATOM   2914 2HB  PHE A 182      -8.612 -30.934  16.889  1.00  0.240          H  
ATOM   2915  HD1 PHE A 182      -5.811 -28.525  16.365  1.00  0.240          H  
ATOM   2916  HD2 PHE A 182     -10.022 -29.025  16.930  1.00  0.240          H  
ATOM   2917  HE1 PHE A 182      -6.125 -26.123  16.055  1.00  0.240          H  
ATOM   2918  HE2 PHE A 182     -10.283 -26.614  16.592  1.00  0.240          H  
ATOM   2919  HZ  PHE A 182      -8.385 -25.166  16.175  1.00  0.240          H  
ATOM   2920  N   TYR A 183      -7.160 -28.978  19.855  1.00  0.090          N  
ATOM   2921  CA  TYR A 183      -7.772 -28.257  20.961  1.00  0.110          C  
ATOM   2922  C   TYR A 183      -8.052 -26.803  20.615  1.00  0.090          C  
ATOM   2923  O   TYR A 183      -7.249 -26.169  19.935  1.00  0.100          O  
ATOM   2924  CB  TYR A 183      -6.783 -28.245  22.143  1.00  0.150          C  
ATOM   2925  CG  TYR A 183      -6.430 -29.584  22.680  1.00  0.150          C  
ATOM   2926  CD1 TYR A 183      -5.510 -30.365  21.996  1.00  0.150          C  
ATOM   2927  CD2 TYR A 183      -6.991 -30.039  23.855  1.00  0.150          C  
ATOM   2928  CE1 TYR A 183      -5.212 -31.594  22.452  1.00  0.150          C  
ATOM   2929  CE2 TYR A 183      -6.660 -31.287  24.313  1.00  0.150          C  
ATOM   2930  CZ  TYR A 183      -5.797 -32.062  23.604  1.00  0.150          C  
ATOM   2931  OH  TYR A 183      -5.511 -33.328  24.014  1.00  0.150          O  
ATOM   2932  H   TYR A 183      -6.255 -28.659  19.496  1.00  0.110          H  
ATOM   2933  HA  TYR A 183      -8.707 -28.743  21.234  1.00  0.130          H  
ATOM   2934 1HB  TYR A 183      -5.869 -27.782  21.817  1.00  0.180          H  
ATOM   2935 2HB  TYR A 183      -7.188 -27.643  22.956  1.00  0.180          H  
ATOM   2936  HD1 TYR A 183      -5.045 -30.009  21.076  1.00  0.180          H  
ATOM   2937  HD2 TYR A 183      -7.698 -29.419  24.405  1.00  0.180          H  
ATOM   2938  HE1 TYR A 183      -4.525 -32.218  21.906  1.00  0.180          H  
ATOM   2939  HE2 TYR A 183      -7.090 -31.669  25.205  1.00  0.180          H  
ATOM   2940  HH  TYR A 183      -5.245 -33.845  23.216  1.00  0.180          H  
ATOM   2941  N   THR A 184      -9.144 -26.253  21.137  1.00  0.100          N  
ATOM   2942  CA  THR A 184      -9.351 -24.797  21.045  1.00  0.150          C  
ATOM   2943  C   THR A 184      -9.724 -24.182  22.386  1.00  0.170          C  
ATOM   2944  O   THR A 184     -10.562 -24.704  23.125  1.00  0.320          O  
ATOM   2945  CB  THR A 184     -10.362 -24.388  19.973  1.00  0.190          C  
ATOM   2946  OG1 THR A 184      -9.886 -24.828  18.711  1.00  0.190          O  
ATOM   2947  CG2 THR A 184     -10.545 -22.881  19.909  1.00  0.190          C  
ATOM   2948  H   THR A 184      -9.829 -26.869  21.586  1.00  0.120          H  
ATOM   2949  HA  THR A 184      -8.410 -24.357  20.745  1.00  0.180          H  
ATOM   2950  HB  THR A 184     -11.294 -24.833  20.191  1.00  0.230          H  
ATOM   2951  HG1 THR A 184      -9.861 -25.790  18.718  1.00  0.230          H  
ATOM   2952 1HG2 THR A 184     -11.236 -22.650  19.117  1.00  0.230          H  
ATOM   2953 2HG2 THR A 184     -10.934 -22.494  20.849  1.00  0.230          H  
ATOM   2954 3HG2 THR A 184      -9.590 -22.421  19.700  1.00  0.230          H  
ATOM   2955  N   LEU A 185      -9.075 -23.066  22.694  1.00  0.100          N  
ATOM   2956  CA  LEU A 185      -9.292 -22.288  23.908  1.00  0.120          C  
ATOM   2957  C   LEU A 185      -9.713 -20.840  23.566  1.00  0.150          C  
ATOM   2958  O   LEU A 185      -9.110 -20.212  22.698  1.00  0.450          O  
ATOM   2959  CB  LEU A 185      -8.001 -22.387  24.748  1.00  0.160          C  
ATOM   2960  CG  LEU A 185      -7.900 -21.624  26.074  1.00  0.160          C  
ATOM   2961  CD1 LEU A 185      -8.899 -22.146  27.100  1.00  0.160          C  
ATOM   2962  CD2 LEU A 185      -6.473 -21.805  26.607  1.00  0.160          C  
ATOM   2963  H   LEU A 185      -8.375 -22.737  22.026  1.00  0.120          H  
ATOM   2964  HA  LEU A 185     -10.100 -22.742  24.460  1.00  0.140          H  
ATOM   2965 1HB  LEU A 185      -7.835 -23.440  24.970  1.00  0.190          H  
ATOM   2966 2HB  LEU A 185      -7.173 -22.049  24.123  1.00  0.190          H  
ATOM   2967  HG  LEU A 185      -8.107 -20.574  25.905  1.00  0.190          H  
ATOM   2968 1HD1 LEU A 185      -8.776 -21.582  28.025  1.00  0.190          H  
ATOM   2969 2HD1 LEU A 185      -9.911 -22.019  26.733  1.00  0.190          H  
ATOM   2970 3HD1 LEU A 185      -8.720 -23.199  27.297  1.00  0.190          H  
ATOM   2971 1HD2 LEU A 185      -6.371 -21.250  27.523  1.00  0.190          H  
ATOM   2972 2HD2 LEU A 185      -6.266 -22.852  26.792  1.00  0.190          H  
ATOM   2973 3HD2 LEU A 185      -5.762 -21.432  25.881  1.00  0.190          H  
ATOM   2974  N   TYR A 186     -10.761 -20.324  24.222  1.00  0.190          N  
ATOM   2975  CA  TYR A 186     -11.255 -18.961  23.960  1.00  0.160          C  
ATOM   2976  C   TYR A 186     -11.396 -18.051  25.186  1.00  0.150          C  
ATOM   2977  O   TYR A 186     -11.950 -18.469  26.210  1.00  0.310          O  
ATOM   2978  CB  TYR A 186     -12.621 -19.079  23.279  1.00  0.240          C  
ATOM   2979  CG  TYR A 186     -13.386 -17.794  23.172  1.00  0.240          C  
ATOM   2980  CD1 TYR A 186     -13.101 -16.863  22.196  1.00  0.240          C  
ATOM   2981  CD2 TYR A 186     -14.406 -17.553  24.094  1.00  0.240          C  
ATOM   2982  CE1 TYR A 186     -13.835 -15.702  22.144  1.00  0.240          C  
ATOM   2983  CE2 TYR A 186     -15.125 -16.397  24.036  1.00  0.240          C  
ATOM   2984  CZ  TYR A 186     -14.848 -15.466  23.069  1.00  0.240          C  
ATOM   2985  OH  TYR A 186     -15.590 -14.299  23.020  1.00  0.240          O  
ATOM   2986  H   TYR A 186     -11.253 -20.891  24.905  1.00  0.230          H  
ATOM   2987  HA  TYR A 186     -10.558 -18.470  23.280  1.00  0.190          H  
ATOM   2988 1HB  TYR A 186     -12.487 -19.478  22.272  1.00  0.280          H  
ATOM   2989 2HB  TYR A 186     -13.230 -19.790  23.823  1.00  0.280          H  
ATOM   2990  HD1 TYR A 186     -12.307 -17.041  21.473  1.00  0.280          H  
ATOM   2991  HD2 TYR A 186     -14.628 -18.290  24.868  1.00  0.280          H  
ATOM   2992  HE1 TYR A 186     -13.623 -14.967  21.380  1.00  0.280          H  
ATOM   2993  HE2 TYR A 186     -15.919 -16.212  24.759  1.00  0.280          H  
ATOM   2994  HH  TYR A 186     -15.232 -13.677  22.340  1.00  0.280          H  
ATOM   2995  N   LEU A 187     -10.883 -16.804  25.073  1.00  0.120          N  
ATOM   2996  CA  LEU A 187     -11.056 -15.790  26.131  1.00  0.100          C  
ATOM   2997  C   LEU A 187     -11.805 -14.567  25.575  1.00  0.130          C  
ATOM   2998  O   LEU A 187     -11.527 -14.120  24.459  1.00  0.280          O  
ATOM   2999  CB  LEU A 187      -9.715 -15.266  26.671  1.00  0.150          C  
ATOM   3000  CG  LEU A 187      -8.680 -16.289  27.101  1.00  0.150          C  
ATOM   3001  CD1 LEU A 187      -7.440 -15.535  27.600  1.00  0.150          C  
ATOM   3002  CD2 LEU A 187      -9.191 -17.262  28.146  1.00  0.150          C  
ATOM   3003  H   LEU A 187     -10.378 -16.560  24.213  1.00  0.140          H  
ATOM   3004  HA  LEU A 187     -11.650 -16.204  26.942  1.00  0.120          H  
ATOM   3005 1HB  LEU A 187      -9.256 -14.643  25.898  1.00  0.180          H  
ATOM   3006 2HB  LEU A 187      -9.922 -14.635  27.533  1.00  0.180          H  
ATOM   3007  HG  LEU A 187      -8.415 -16.827  26.231  1.00  0.180          H  
ATOM   3008 1HD1 LEU A 187      -6.656 -16.240  27.856  1.00  0.180          H  
ATOM   3009 2HD1 LEU A 187      -7.090 -14.875  26.822  1.00  0.180          H  
ATOM   3010 3HD1 LEU A 187      -7.696 -14.947  28.484  1.00  0.180          H  
ATOM   3011 1HD2 LEU A 187      -8.406 -17.977  28.393  1.00  0.180          H  
ATOM   3012 2HD2 LEU A 187      -9.452 -16.723  29.002  1.00  0.180          H  
ATOM   3013 3HD2 LEU A 187     -10.055 -17.801  27.781  1.00  0.180          H  
ATOM   3014  N   GLU A 188     -12.651 -13.940  26.400  1.00  0.130          N  
ATOM   3015  CA  GLU A 188     -13.389 -12.704  26.073  1.00  0.130          C  
ATOM   3016  C   GLU A 188     -12.570 -11.403  26.143  1.00  0.110          C  
ATOM   3017  O   GLU A 188     -13.072 -10.323  25.804  1.00  0.230          O  
ATOM   3018  CB  GLU A 188     -14.608 -12.545  26.986  1.00  0.180          C  
ATOM   3019  CG  GLU A 188     -15.729 -13.561  26.771  1.00  0.180          C  
ATOM   3020  CD  GLU A 188     -15.487 -14.870  27.413  1.00  0.180          C  
ATOM   3021  OE1 GLU A 188     -14.364 -15.162  27.742  1.00  0.180          O  
ATOM   3022  OE2 GLU A 188     -16.419 -15.614  27.585  1.00  0.180          O  
ATOM   3023  H   GLU A 188     -12.861 -14.377  27.299  1.00  0.160          H  
ATOM   3024  HA  GLU A 188     -13.754 -12.809  25.049  1.00  0.160          H  
ATOM   3025 1HB  GLU A 188     -14.290 -12.610  28.028  1.00  0.220          H  
ATOM   3026 2HB  GLU A 188     -15.036 -11.553  26.842  1.00  0.220          H  
ATOM   3027 1HG  GLU A 188     -16.660 -13.147  27.159  1.00  0.220          H  
ATOM   3028 2HG  GLU A 188     -15.853 -13.710  25.699  1.00  0.220          H  
ATOM   3029  N   GLU A 189     -11.371 -11.487  26.692  1.00  0.110          N  
ATOM   3030  CA  GLU A 189     -10.503 -10.329  26.832  1.00  0.080          C  
ATOM   3031  C   GLU A 189      -9.413 -10.330  25.771  1.00  0.080          C  
ATOM   3032  O   GLU A 189      -8.976 -11.391  25.333  1.00  0.100          O  
ATOM   3033  CB  GLU A 189      -9.917 -10.236  28.246  1.00  0.120          C  
ATOM   3034  CG  GLU A 189     -10.961  -9.873  29.279  1.00  0.120          C  
ATOM   3035  CD  GLU A 189     -10.430  -9.592  30.665  1.00  0.120          C  
ATOM   3036  OE1 GLU A 189      -9.383 -10.055  31.037  1.00  0.120          O  
ATOM   3037  OE2 GLU A 189     -11.075  -8.843  31.349  1.00  0.120          O  
ATOM   3038  H   GLU A 189     -11.053 -12.413  26.942  1.00  0.130          H  
ATOM   3039  HA  GLU A 189     -11.116  -9.446  26.692  1.00  0.100          H  
ATOM   3040 1HB  GLU A 189      -9.502 -11.202  28.519  1.00  0.150          H  
ATOM   3041 2HB  GLU A 189      -9.107  -9.525  28.285  1.00  0.150          H  
ATOM   3042 1HG  GLU A 189     -11.469  -8.978  28.925  1.00  0.150          H  
ATOM   3043 2HG  GLU A 189     -11.698 -10.663  29.327  1.00  0.150          H  
ATOM   3044  N   PRO A 190      -8.917  -9.146  25.384  1.00  0.070          N  
ATOM   3045  CA  PRO A 190      -9.247  -7.781  25.802  1.00  0.060          C  
ATOM   3046  C   PRO A 190     -10.553  -7.145  25.277  1.00  0.070          C  
ATOM   3047  O   PRO A 190     -10.926  -6.089  25.792  1.00  0.130          O  
ATOM   3048  CB  PRO A 190      -8.039  -6.997  25.275  1.00  0.090          C  
ATOM   3049  CG  PRO A 190      -7.599  -7.770  24.068  1.00  0.090          C  
ATOM   3050  CD  PRO A 190      -7.833  -9.220  24.414  1.00  0.090          C  
ATOM   3051  HA  PRO A 190      -9.242  -7.736  26.897  1.00  0.070          H  
ATOM   3052 1HB  PRO A 190      -8.330  -5.961  25.035  1.00  0.110          H  
ATOM   3053 2HB  PRO A 190      -7.259  -6.938  26.056  1.00  0.110          H  
ATOM   3054 1HG  PRO A 190      -8.201  -7.451  23.205  1.00  0.110          H  
ATOM   3055 2HG  PRO A 190      -6.560  -7.552  23.822  1.00  0.110          H  
ATOM   3056 1HD  PRO A 190      -8.167  -9.786  23.527  1.00  0.110          H  
ATOM   3057 2HD  PRO A 190      -6.945  -9.670  24.875  1.00  0.110          H  
ATOM   3058  N   ASP A 191     -11.245  -7.744  24.280  1.00  0.060          N  
ATOM   3059  CA  ASP A 191     -12.476  -7.167  23.694  1.00  0.060          C  
ATOM   3060  C   ASP A 191     -13.415  -6.586  24.728  1.00  0.070          C  
ATOM   3061  O   ASP A 191     -13.904  -5.465  24.582  1.00  0.070          O  
ATOM   3062  CB  ASP A 191     -13.307  -8.193  22.913  1.00  0.080          C  
ATOM   3063  CG  ASP A 191     -14.472  -7.565  22.158  1.00  0.080          C  
ATOM   3064  OD1 ASP A 191     -14.201  -6.851  21.226  1.00  0.080          O  
ATOM   3065  OD2 ASP A 191     -15.603  -7.763  22.536  1.00  0.080          O  
ATOM   3066  H   ASP A 191     -10.911  -8.607  23.849  1.00  0.070          H  
ATOM   3067  HA  ASP A 191     -12.180  -6.374  23.009  1.00  0.070          H  
ATOM   3068 1HB  ASP A 191     -12.719  -8.684  22.202  1.00  0.100          H  
ATOM   3069 2HB  ASP A 191     -13.689  -8.959  23.589  1.00  0.100          H  
ATOM   3070  N   SER A 192     -13.648  -7.320  25.812  1.00  0.070          N  
ATOM   3071  CA  SER A 192     -14.579  -6.858  26.829  1.00  0.070          C  
ATOM   3072  C   SER A 192     -14.202  -5.455  27.340  1.00  0.070          C  
ATOM   3073  O   SER A 192     -15.086  -4.595  27.491  1.00  0.070          O  
ATOM   3074  CB  SER A 192     -14.601  -7.850  27.976  1.00  0.100          C  
ATOM   3075  OG  SER A 192     -15.522  -7.482  28.970  1.00  0.100          O  
ATOM   3076  H   SER A 192     -13.234  -8.253  25.884  1.00  0.080          H  
ATOM   3077  HA  SER A 192     -15.573  -6.808  26.385  1.00  0.080          H  
ATOM   3078 1HB  SER A 192     -14.847  -8.841  27.591  1.00  0.120          H  
ATOM   3079 2HB  SER A 192     -13.606  -7.914  28.410  1.00  0.120          H  
ATOM   3080  HG  SER A 192     -15.430  -8.139  29.665  1.00  0.120          H  
ATOM   3081  N   SER A 193     -12.895  -5.211  27.594  1.00  0.070          N  
ATOM   3082  CA  SER A 193     -12.443  -3.910  28.097  1.00  0.070          C  
ATOM   3083  C   SER A 193     -12.338  -2.918  26.962  1.00  0.070          C  
ATOM   3084  O   SER A 193     -12.589  -1.730  27.140  1.00  0.090          O  
ATOM   3085  CB  SER A 193     -11.084  -3.973  28.776  1.00  0.100          C  
ATOM   3086  OG  SER A 193     -11.108  -4.702  29.960  1.00  0.100          O  
ATOM   3087  H   SER A 193     -12.203  -5.924  27.388  1.00  0.080          H  
ATOM   3088  HA  SER A 193     -13.175  -3.547  28.815  1.00  0.080          H  
ATOM   3089 1HB  SER A 193     -10.361  -4.418  28.091  1.00  0.120          H  
ATOM   3090 2HB  SER A 193     -10.746  -2.957  28.985  1.00  0.120          H  
ATOM   3091  HG  SER A 193     -10.267  -4.482  30.401  1.00  0.120          H  
ATOM   3092  N   GLY A 194     -11.995  -3.409  25.777  1.00  0.070          N  
ATOM   3093  CA  GLY A 194     -11.868  -2.560  24.601  1.00  0.060          C  
ATOM   3094  C   GLY A 194     -13.208  -1.873  24.367  1.00  0.060          C  
ATOM   3095  O   GLY A 194     -13.305  -0.650  24.252  1.00  0.060          O  
ATOM   3096  H   GLY A 194     -11.779  -4.407  25.711  1.00  0.080          H  
ATOM   3097 1HA  GLY A 194     -11.081  -1.820  24.751  1.00  0.070          H  
ATOM   3098 2HA  GLY A 194     -11.599  -3.171  23.742  1.00  0.070          H  
ATOM   3099  N   HIS A 195     -14.264  -2.667  24.307  1.00  0.060          N  
ATOM   3100  CA  HIS A 195     -15.589  -2.121  24.116  1.00  0.060          C  
ATOM   3101  C   HIS A 195     -16.008  -1.218  25.278  1.00  0.060          C  
ATOM   3102  O   HIS A 195     -16.335  -0.045  25.076  1.00  0.070          O  
ATOM   3103  CB  HIS A 195     -16.611  -3.240  23.950  1.00  0.080          C  
ATOM   3104  CG  HIS A 195     -18.024  -2.743  23.848  1.00  0.080          C  
ATOM   3105  ND1 HIS A 195     -18.514  -2.081  22.738  1.00  0.080          N  
ATOM   3106  CD2 HIS A 195     -19.049  -2.815  24.730  1.00  0.080          C  
ATOM   3107  CE1 HIS A 195     -19.786  -1.778  22.944  1.00  0.080          C  
ATOM   3108  NE2 HIS A 195     -20.134  -2.213  24.145  1.00  0.080          N  
ATOM   3109  H   HIS A 195     -14.126  -3.676  24.403  1.00  0.070          H  
ATOM   3110  HA  HIS A 195     -15.605  -1.530  23.207  1.00  0.070          H  
ATOM   3111 1HB  HIS A 195     -16.377  -3.811  23.048  1.00  0.100          H  
ATOM   3112 2HB  HIS A 195     -16.537  -3.928  24.796  1.00  0.100          H  
ATOM   3113  HD1 HIS A 195     -17.943  -1.526  22.087  1.00  0.100          H  
ATOM   3114  HD2 HIS A 195     -19.130  -3.240  25.732  1.00  0.100          H  
ATOM   3115  HE1 HIS A 195     -20.355  -1.245  22.180  1.00  0.100          H  
ATOM   3116  N   SER A 196     -15.943  -1.722  26.510  1.00  0.070          N  
ATOM   3117  CA  SER A 196     -16.392  -0.944  27.657  1.00  0.080          C  
ATOM   3118  C   SER A 196     -15.644   0.369  27.925  1.00  0.090          C  
ATOM   3119  O   SER A 196     -16.271   1.362  28.304  1.00  0.100          O  
ATOM   3120  CB  SER A 196     -16.306  -1.815  28.889  1.00  0.110          C  
ATOM   3121  OG  SER A 196     -17.229  -2.869  28.837  1.00  0.110          O  
ATOM   3122  H   SER A 196     -15.653  -2.691  26.674  1.00  0.080          H  
ATOM   3123  HA  SER A 196     -17.440  -0.700  27.489  1.00  0.100          H  
ATOM   3124 1HB  SER A 196     -15.302  -2.227  28.948  1.00  0.130          H  
ATOM   3125 2HB  SER A 196     -16.471  -1.216  29.782  1.00  0.130          H  
ATOM   3126  HG  SER A 196     -16.869  -3.549  29.416  1.00  0.130          H  
ATOM   3127  N   TYR A 197     -14.320   0.396  27.741  1.00  0.080          N  
ATOM   3128  CA  TYR A 197     -13.549   1.586  28.075  1.00  0.090          C  
ATOM   3129  C   TYR A 197     -12.776   2.237  26.923  1.00  0.090          C  
ATOM   3130  O   TYR A 197     -12.140   3.277  27.125  1.00  0.120          O  
ATOM   3131  CB  TYR A 197     -12.583   1.205  29.183  1.00  0.120          C  
ATOM   3132  CG  TYR A 197     -13.304   0.601  30.348  1.00  0.120          C  
ATOM   3133  CD1 TYR A 197     -13.268  -0.770  30.516  1.00  0.120          C  
ATOM   3134  CD2 TYR A 197     -14.023   1.388  31.226  1.00  0.120          C  
ATOM   3135  CE1 TYR A 197     -13.933  -1.361  31.558  1.00  0.120          C  
ATOM   3136  CE2 TYR A 197     -14.699   0.799  32.272  1.00  0.120          C  
ATOM   3137  CZ  TYR A 197     -14.654  -0.572  32.441  1.00  0.120          C  
ATOM   3138  OH  TYR A 197     -15.331  -1.155  33.487  1.00  0.120          O  
ATOM   3139  H   TYR A 197     -13.821  -0.435  27.430  1.00  0.100          H  
ATOM   3140  HA  TYR A 197     -14.240   2.335  28.454  1.00  0.110          H  
ATOM   3141 1HB  TYR A 197     -11.852   0.482  28.804  1.00  0.150          H  
ATOM   3142 2HB  TYR A 197     -12.052   2.083  29.523  1.00  0.150          H  
ATOM   3143  HD1 TYR A 197     -12.705  -1.380  29.816  1.00  0.150          H  
ATOM   3144  HD2 TYR A 197     -14.061   2.468  31.089  1.00  0.150          H  
ATOM   3145  HE1 TYR A 197     -13.897  -2.444  31.683  1.00  0.150          H  
ATOM   3146  HE2 TYR A 197     -15.268   1.414  32.967  1.00  0.150          H  
ATOM   3147  HH  TYR A 197     -15.169  -2.102  33.484  1.00  0.150          H  
ATOM   3148  N   GLY A 198     -12.818   1.653  25.727  1.00  0.090          N  
ATOM   3149  CA  GLY A 198     -12.072   2.144  24.590  1.00  0.100          C  
ATOM   3150  C   GLY A 198     -10.794   1.327  24.469  1.00  0.120          C  
ATOM   3151  O   GLY A 198     -10.283   0.850  25.477  1.00  0.200          O  
ATOM   3152  H   GLY A 198     -13.354   0.805  25.552  1.00  0.110          H  
ATOM   3153 1HA  GLY A 198     -12.695   2.047  23.703  1.00  0.120          H  
ATOM   3154 2HA  GLY A 198     -11.836   3.194  24.737  1.00  0.120          H  
ATOM   3155  N   PRO A 199     -10.219   1.186  23.260  1.00  0.120          N  
ATOM   3156  CA  PRO A 199      -9.020   0.423  22.961  1.00  0.130          C  
ATOM   3157  C   PRO A 199      -7.762   0.873  23.683  1.00  0.130          C  
ATOM   3158  O   PRO A 199      -6.811   0.100  23.748  1.00  0.180          O  
ATOM   3159  CB  PRO A 199      -8.845   0.632  21.463  1.00  0.200          C  
ATOM   3160  CG  PRO A 199      -9.617   1.881  21.145  1.00  0.200          C  
ATOM   3161  CD  PRO A 199     -10.792   1.867  22.098  1.00  0.200          C  
ATOM   3162  HA  PRO A 199      -9.229  -0.635  23.179  1.00  0.160          H  
ATOM   3163 1HB  PRO A 199      -7.781   0.756  21.269  1.00  0.230          H  
ATOM   3164 2HB  PRO A 199      -9.153  -0.245  20.904  1.00  0.230          H  
ATOM   3165 1HG  PRO A 199      -8.982   2.770  21.257  1.00  0.230          H  
ATOM   3166 2HG  PRO A 199      -9.920   1.848  20.098  1.00  0.230          H  
ATOM   3167 1HD  PRO A 199     -11.069   2.892  22.342  1.00  0.230          H  
ATOM   3168 2HD  PRO A 199     -11.633   1.290  21.674  1.00  0.230          H  
ATOM   3169  N   VAL A 200      -7.727   2.131  24.129  1.00  0.130          N  
ATOM   3170  CA  VAL A 200      -6.575   2.656  24.833  1.00  0.160          C  
ATOM   3171  C   VAL A 200      -7.053   3.232  26.153  1.00  0.250          C  
ATOM   3172  O   VAL A 200      -7.538   4.359  26.225  1.00  0.860          O  
ATOM   3173  CB  VAL A 200      -5.837   3.715  23.995  1.00  0.210          C  
ATOM   3174  CG1 VAL A 200      -4.602   4.219  24.760  1.00  0.210          C  
ATOM   3175  CG2 VAL A 200      -5.435   3.102  22.646  1.00  0.210          C  
ATOM   3176  H   VAL A 200      -8.541   2.723  24.034  1.00  0.160          H  
ATOM   3177  HA  VAL A 200      -5.884   1.839  25.043  1.00  0.190          H  
ATOM   3178  HB  VAL A 200      -6.494   4.569  23.829  1.00  0.250          H  
ATOM   3179 1HG1 VAL A 200      -4.092   4.973  24.164  1.00  0.250          H  
ATOM   3180 2HG1 VAL A 200      -4.906   4.661  25.709  1.00  0.250          H  
ATOM   3181 3HG1 VAL A 200      -3.926   3.387  24.948  1.00  0.250          H  
ATOM   3182 1HG2 VAL A 200      -4.916   3.850  22.047  1.00  0.250          H  
ATOM   3183 2HG2 VAL A 200      -4.778   2.249  22.819  1.00  0.250          H  
ATOM   3184 3HG2 VAL A 200      -6.319   2.772  22.113  1.00  0.250          H  
ATOM   3185  N   SER A 201      -6.914   2.432  27.181  1.00  0.340          N  
ATOM   3186  CA  SER A 201      -7.402   2.701  28.521  1.00  0.250          C  
ATOM   3187  C   SER A 201      -6.671   1.843  29.508  1.00  0.210          C  
ATOM   3188  O   SER A 201      -6.314   0.704  29.192  1.00  0.200          O  
ATOM   3189  CB  SER A 201      -8.883   2.429  28.652  1.00  0.390          C  
ATOM   3190  OG  SER A 201      -9.279   2.560  30.004  1.00  0.390          O  
ATOM   3191  H   SER A 201      -6.461   1.549  27.007  1.00  0.410          H  
ATOM   3192  HA  SER A 201      -7.212   3.748  28.760  1.00  0.300          H  
ATOM   3193 1HB  SER A 201      -9.442   3.137  28.034  1.00  0.460          H  
ATOM   3194 2HB  SER A 201      -9.117   1.432  28.290  1.00  0.460          H  
ATOM   3195  HG  SER A 201     -10.242   2.505  29.994  1.00  0.460          H  
ATOM   3196  N   SER A 202      -6.508   2.323  30.733  1.00  0.200          N  
ATOM   3197  CA  SER A 202      -5.842   1.514  31.746  1.00  0.210          C  
ATOM   3198  C   SER A 202      -6.570   0.186  31.970  1.00  0.160          C  
ATOM   3199  O   SER A 202      -5.933  -0.810  32.328  1.00  0.170          O  
ATOM   3200  CB  SER A 202      -5.757   2.293  33.042  1.00  0.290          C  
ATOM   3201  OG  SER A 202      -7.035   2.553  33.550  1.00  0.290          O  
ATOM   3202  H   SER A 202      -6.841   3.250  30.968  1.00  0.240          H  
ATOM   3203  HA  SER A 202      -4.830   1.300  31.404  1.00  0.250          H  
ATOM   3204 1HB  SER A 202      -5.184   1.720  33.771  1.00  0.350          H  
ATOM   3205 2HB  SER A 202      -5.230   3.230  32.872  1.00  0.350          H  
ATOM   3206  HG  SER A 202      -6.903   2.993  34.395  1.00  0.350          H  
ATOM   3207  N   GLU A 203      -7.878   0.142  31.674  1.00  0.130          N  
ATOM   3208  CA  GLU A 203      -8.649  -1.084  31.815  1.00  0.130          C  
ATOM   3209  C   GLU A 203      -8.239  -2.119  30.763  1.00  0.110          C  
ATOM   3210  O   GLU A 203      -8.343  -3.328  31.006  1.00  0.130          O  
ATOM   3211  CB  GLU A 203     -10.139  -0.791  31.756  1.00  0.180          C  
ATOM   3212  CG  GLU A 203     -10.664   0.006  32.971  1.00  0.180          C  
ATOM   3213  CD  GLU A 203     -10.460  -0.708  34.289  1.00  0.180          C  
ATOM   3214  OE1 GLU A 203     -10.653  -1.901  34.341  1.00  0.180          O  
ATOM   3215  OE2 GLU A 203     -10.091  -0.056  35.255  1.00  0.180          O  
ATOM   3216  H   GLU A 203      -8.347   1.001  31.380  1.00  0.160          H  
ATOM   3217  HA  GLU A 203      -8.435  -1.509  32.793  1.00  0.160          H  
ATOM   3218 1HB  GLU A 203     -10.350  -0.218  30.856  1.00  0.220          H  
ATOM   3219 2HB  GLU A 203     -10.692  -1.728  31.691  1.00  0.220          H  
ATOM   3220 1HG  GLU A 203     -10.137   0.960  33.010  1.00  0.220          H  
ATOM   3221 2HG  GLU A 203     -11.711   0.218  32.848  1.00  0.220          H  
ATOM   3222  N   VAL A 204      -7.829  -1.645  29.579  1.00  0.090          N  
ATOM   3223  CA  VAL A 204      -7.377  -2.499  28.503  1.00  0.090          C  
ATOM   3224  C   VAL A 204      -6.025  -3.026  28.866  1.00  0.090          C  
ATOM   3225  O   VAL A 204      -5.753  -4.200  28.646  1.00  0.100          O  
ATOM   3226  CB  VAL A 204      -7.315  -1.778  27.153  1.00  0.130          C  
ATOM   3227  CG1 VAL A 204      -6.648  -2.681  26.106  1.00  0.130          C  
ATOM   3228  CG2 VAL A 204      -8.724  -1.437  26.712  1.00  0.130          C  
ATOM   3229  H   VAL A 204      -7.749  -0.643  29.433  1.00  0.110          H  
ATOM   3230  HA  VAL A 204      -8.065  -3.336  28.405  1.00  0.110          H  
ATOM   3231  HB  VAL A 204      -6.724  -0.872  27.245  1.00  0.150          H  
ATOM   3232 1HG1 VAL A 204      -6.622  -2.148  25.167  1.00  0.150          H  
ATOM   3233 2HG1 VAL A 204      -5.634  -2.921  26.400  1.00  0.150          H  
ATOM   3234 3HG1 VAL A 204      -7.216  -3.603  25.988  1.00  0.150          H  
ATOM   3235 1HG2 VAL A 204      -8.677  -0.937  25.759  1.00  0.150          H  
ATOM   3236 2HG2 VAL A 204      -9.302  -2.348  26.612  1.00  0.150          H  
ATOM   3237 3HG2 VAL A 204      -9.205  -0.788  27.438  1.00  0.150          H  
ATOM   3238  N   ILE A 205      -5.166  -2.157  29.390  1.00  0.100          N  
ATOM   3239  CA  ILE A 205      -3.835  -2.600  29.739  1.00  0.120          C  
ATOM   3240  C   ILE A 205      -3.932  -3.688  30.788  1.00  0.090          C  
ATOM   3241  O   ILE A 205      -3.236  -4.700  30.678  1.00  0.080          O  
ATOM   3242  CB  ILE A 205      -2.945  -1.437  30.218  1.00  0.160          C  
ATOM   3243  CG1 ILE A 205      -2.282  -0.709  28.976  1.00  0.160          C  
ATOM   3244  CG2 ILE A 205      -1.884  -1.947  31.205  1.00  0.160          C  
ATOM   3245  CD1 ILE A 205      -3.270  -0.236  27.897  1.00  0.160          C  
ATOM   3246  H   ILE A 205      -5.461  -1.184  29.515  1.00  0.120          H  
ATOM   3247  HA  ILE A 205      -3.367  -3.033  28.859  1.00  0.140          H  
ATOM   3248  HB  ILE A 205      -3.561  -0.697  30.721  1.00  0.190          H  
ATOM   3249 1HG1 ILE A 205      -1.748   0.167  29.344  1.00  0.190          H  
ATOM   3250 2HG1 ILE A 205      -1.561  -1.381  28.506  1.00  0.190          H  
ATOM   3251 1HG2 ILE A 205      -1.263  -1.115  31.528  1.00  0.190          H  
ATOM   3252 2HG2 ILE A 205      -2.332  -2.398  32.086  1.00  0.190          H  
ATOM   3253 3HG2 ILE A 205      -1.283  -2.684  30.707  1.00  0.190          H  
ATOM   3254 1HD1 ILE A 205      -2.743   0.260  27.125  1.00  0.190          H  
ATOM   3255 2HD1 ILE A 205      -3.804  -1.072  27.459  1.00  0.190          H  
ATOM   3256 3HD1 ILE A 205      -3.976   0.456  28.336  1.00  0.190          H  
ATOM   3257  N   LYS A 206      -4.787  -3.497  31.800  1.00  0.080          N  
ATOM   3258  CA  LYS A 206      -4.958  -4.533  32.797  1.00  0.080          C  
ATOM   3259  C   LYS A 206      -5.488  -5.820  32.165  1.00  0.070          C  
ATOM   3260  O   LYS A 206      -5.014  -6.902  32.520  1.00  0.080          O  
ATOM   3261  CB  LYS A 206      -5.877  -4.057  33.916  1.00  0.110          C  
ATOM   3262  CG  LYS A 206      -5.226  -3.020  34.857  1.00  0.110          C  
ATOM   3263  CD  LYS A 206      -6.110  -2.699  36.080  1.00  0.110          C  
ATOM   3264  CE  LYS A 206      -7.311  -1.834  35.686  1.00  0.110          C  
ATOM   3265  NZ  LYS A 206      -8.113  -1.379  36.861  1.00  0.110          N  
ATOM   3266  H   LYS A 206      -5.297  -2.614  31.880  1.00  0.100          H  
ATOM   3267  HA  LYS A 206      -3.983  -4.753  33.231  1.00  0.100          H  
ATOM   3268 1HB  LYS A 206      -6.764  -3.611  33.469  1.00  0.130          H  
ATOM   3269 2HB  LYS A 206      -6.194  -4.907  34.511  1.00  0.130          H  
ATOM   3270 1HG  LYS A 206      -4.268  -3.412  35.204  1.00  0.130          H  
ATOM   3271 2HG  LYS A 206      -5.033  -2.105  34.304  1.00  0.130          H  
ATOM   3272 1HD  LYS A 206      -6.472  -3.626  36.524  1.00  0.130          H  
ATOM   3273 2HD  LYS A 206      -5.520  -2.165  36.823  1.00  0.130          H  
ATOM   3274 1HE  LYS A 206      -6.955  -0.958  35.141  1.00  0.130          H  
ATOM   3275 2HE  LYS A 206      -7.967  -2.407  35.037  1.00  0.130          H  
ATOM   3276 1HZ  LYS A 206      -8.896  -0.806  36.486  1.00  0.130          H  
ATOM   3277 2HZ  LYS A 206      -8.481  -2.170  37.361  1.00  0.130          H  
ATOM   3278 3HZ  LYS A 206      -7.548  -0.821  37.476  1.00  0.130          H  
ATOM   3279  N   ALA A 207      -6.466  -5.729  31.241  1.00  0.060          N  
ATOM   3280  CA  ALA A 207      -6.973  -6.929  30.581  1.00  0.060          C  
ATOM   3281  C   ALA A 207      -5.881  -7.632  29.789  1.00  0.060          C  
ATOM   3282  O   ALA A 207      -5.803  -8.859  29.805  1.00  0.070          O  
ATOM   3283  CB  ALA A 207      -8.121  -6.592  29.650  1.00  0.080          C  
ATOM   3284  H   ALA A 207      -6.902  -4.828  31.023  1.00  0.070          H  
ATOM   3285  HA  ALA A 207      -7.332  -7.613  31.348  1.00  0.070          H  
ATOM   3286 1HB  ALA A 207      -8.492  -7.499  29.202  1.00  0.100          H  
ATOM   3287 2HB  ALA A 207      -8.913  -6.120  30.218  1.00  0.100          H  
ATOM   3288 3HB  ALA A 207      -7.775  -5.915  28.873  1.00  0.100          H  
ATOM   3289  N   LEU A 208      -5.026  -6.869  29.103  1.00  0.060          N  
ATOM   3290  CA  LEU A 208      -3.961  -7.465  28.317  1.00  0.070          C  
ATOM   3291  C   LEU A 208      -2.991  -8.200  29.238  1.00  0.080          C  
ATOM   3292  O   LEU A 208      -2.529  -9.298  28.911  1.00  0.090          O  
ATOM   3293  CB  LEU A 208      -3.227  -6.379  27.506  1.00  0.090          C  
ATOM   3294  CG  LEU A 208      -3.994  -5.687  26.365  1.00  0.090          C  
ATOM   3295  CD1 LEU A 208      -3.180  -4.485  25.867  1.00  0.090          C  
ATOM   3296  CD2 LEU A 208      -4.197  -6.639  25.238  1.00  0.090          C  
ATOM   3297  H   LEU A 208      -5.165  -5.857  29.088  1.00  0.070          H  
ATOM   3298  HA  LEU A 208      -4.398  -8.196  27.643  1.00  0.080          H  
ATOM   3299 1HB  LEU A 208      -2.859  -5.615  28.191  1.00  0.110          H  
ATOM   3300 2HB  LEU A 208      -2.405  -6.841  27.021  1.00  0.110          H  
ATOM   3301  HG  LEU A 208      -4.952  -5.349  26.719  1.00  0.110          H  
ATOM   3302 1HD1 LEU A 208      -3.718  -3.992  25.065  1.00  0.110          H  
ATOM   3303 2HD1 LEU A 208      -3.029  -3.780  26.678  1.00  0.110          H  
ATOM   3304 3HD1 LEU A 208      -2.212  -4.822  25.500  1.00  0.110          H  
ATOM   3305 1HD2 LEU A 208      -4.727  -6.138  24.459  1.00  0.110          H  
ATOM   3306 2HD2 LEU A 208      -3.230  -6.962  24.873  1.00  0.110          H  
ATOM   3307 3HD2 LEU A 208      -4.771  -7.498  25.559  1.00  0.110          H  
ATOM   3308  N   GLN A 209      -2.702  -7.612  30.404  1.00  0.090          N  
ATOM   3309  CA  GLN A 209      -1.820  -8.242  31.373  1.00  0.110          C  
ATOM   3310  C   GLN A 209      -2.455  -9.529  31.923  1.00  0.070          C  
ATOM   3311  O   GLN A 209      -1.756 -10.537  32.089  1.00  0.070          O  
ATOM   3312  CB  GLN A 209      -1.495  -7.242  32.476  1.00  0.150          C  
ATOM   3313  CG  GLN A 209      -0.597  -6.080  31.999  1.00  0.150          C  
ATOM   3314  CD  GLN A 209      -0.483  -4.993  33.031  1.00  0.150          C  
ATOM   3315  OE1 GLN A 209      -1.255  -4.998  33.994  1.00  0.150          O  
ATOM   3316  NE2 GLN A 209       0.455  -4.072  32.856  1.00  0.150          N  
ATOM   3317  H   GLN A 209      -3.071  -6.671  30.589  1.00  0.110          H  
ATOM   3318  HA  GLN A 209      -0.891  -8.508  30.872  1.00  0.130          H  
ATOM   3319 1HB  GLN A 209      -2.421  -6.820  32.862  1.00  0.180          H  
ATOM   3320 2HB  GLN A 209      -0.994  -7.749  33.298  1.00  0.180          H  
ATOM   3321 1HG  GLN A 209       0.403  -6.470  31.801  1.00  0.180          H  
ATOM   3322 2HG  GLN A 209      -1.004  -5.655  31.089  1.00  0.180          H  
ATOM   3323 1HE2 GLN A 209       0.562  -3.334  33.523  1.00  0.180          H  
ATOM   3324 2HE2 GLN A 209       1.058  -4.112  32.060  1.00  0.180          H  
ATOM   3325  N   ARG A 210      -3.777  -9.511  32.189  1.00  0.070          N  
ATOM   3326  CA  ARG A 210      -4.469 -10.711  32.659  1.00  0.070          C  
ATOM   3327  C   ARG A 210      -4.402 -11.812  31.615  1.00  0.060          C  
ATOM   3328  O   ARG A 210      -4.191 -12.983  31.957  1.00  0.060          O  
ATOM   3329  CB  ARG A 210      -5.921 -10.444  33.018  1.00  0.100          C  
ATOM   3330  CG  ARG A 210      -6.130  -9.680  34.310  1.00  0.100          C  
ATOM   3331  CD  ARG A 210      -7.548  -9.736  34.750  1.00  0.100          C  
ATOM   3332  NE  ARG A 210      -8.453  -8.988  33.873  1.00  0.100          N  
ATOM   3333  CZ  ARG A 210      -8.764  -7.678  34.017  1.00  0.100          C  
ATOM   3334  NH1 ARG A 210      -8.239  -6.947  34.987  1.00  0.100          N  
ATOM   3335  NH2 ARG A 210      -9.614  -7.126  33.179  1.00  0.100          N  
ATOM   3336  H   ARG A 210      -4.286  -8.625  32.100  1.00  0.080          H  
ATOM   3337  HA  ARG A 210      -3.967 -11.062  33.559  1.00  0.080          H  
ATOM   3338 1HB  ARG A 210      -6.388  -9.867  32.219  1.00  0.120          H  
ATOM   3339 2HB  ARG A 210      -6.457 -11.388  33.091  1.00  0.120          H  
ATOM   3340 1HG  ARG A 210      -5.507 -10.110  35.092  1.00  0.120          H  
ATOM   3341 2HG  ARG A 210      -5.857  -8.640  34.160  1.00  0.120          H  
ATOM   3342 1HD  ARG A 210      -7.872 -10.777  34.748  1.00  0.120          H  
ATOM   3343 2HD  ARG A 210      -7.635  -9.346  35.759  1.00  0.120          H  
ATOM   3344  HE  ARG A 210      -8.884  -9.489  33.066  1.00  0.120          H  
ATOM   3345 1HH1 ARG A 210      -7.588  -7.354  35.641  1.00  0.120          H  
ATOM   3346 2HH1 ARG A 210      -8.505  -5.976  35.079  1.00  0.120          H  
ATOM   3347 1HH2 ARG A 210     -10.053  -7.706  32.443  1.00  0.120          H  
ATOM   3348 2HH2 ARG A 210      -9.850  -6.154  33.263  1.00  0.120          H  
ATOM   3349  N   VAL A 211      -4.563 -11.436  30.347  1.00  0.050          N  
ATOM   3350  CA  VAL A 211      -4.458 -12.381  29.260  1.00  0.050          C  
ATOM   3351  C   VAL A 211      -3.064 -12.963  29.197  1.00  0.050          C  
ATOM   3352  O   VAL A 211      -2.917 -14.176  29.059  1.00  0.050          O  
ATOM   3353  CB  VAL A 211      -4.830 -11.740  27.912  1.00  0.070          C  
ATOM   3354  CG1 VAL A 211      -4.469 -12.664  26.796  1.00  0.070          C  
ATOM   3355  CG2 VAL A 211      -6.359 -11.482  27.867  1.00  0.070          C  
ATOM   3356  H   VAL A 211      -4.800 -10.458  30.149  1.00  0.060          H  
ATOM   3357  HA  VAL A 211      -5.162 -13.191  29.446  1.00  0.060          H  
ATOM   3358  HB  VAL A 211      -4.291 -10.805  27.786  1.00  0.080          H  
ATOM   3359 1HG1 VAL A 211      -4.761 -12.193  25.879  1.00  0.080          H  
ATOM   3360 2HG1 VAL A 211      -3.401 -12.862  26.773  1.00  0.080          H  
ATOM   3361 3HG1 VAL A 211      -5.000 -13.597  26.929  1.00  0.080          H  
ATOM   3362 1HG2 VAL A 211      -6.628 -11.033  26.916  1.00  0.080          H  
ATOM   3363 2HG2 VAL A 211      -6.896 -12.421  27.982  1.00  0.080          H  
ATOM   3364 3HG2 VAL A 211      -6.647 -10.816  28.668  1.00  0.080          H  
ATOM   3365  N   ASP A 212      -2.030 -12.123  29.320  1.00  0.060          N  
ATOM   3366  CA  ASP A 212      -0.667 -12.622  29.252  1.00  0.060          C  
ATOM   3367  C   ASP A 212      -0.449 -13.638  30.371  1.00  0.060          C  
ATOM   3368  O   ASP A 212       0.175 -14.681  30.149  1.00  0.070          O  
ATOM   3369  CB  ASP A 212       0.322 -11.467  29.405  1.00  0.080          C  
ATOM   3370  CG  ASP A 212       1.686 -11.818  28.909  1.00  0.080          C  
ATOM   3371  OD1 ASP A 212       1.755 -12.057  27.730  1.00  0.080          O  
ATOM   3372  OD2 ASP A 212       2.659 -11.858  29.637  1.00  0.080          O  
ATOM   3373  H   ASP A 212      -2.200 -11.115  29.396  1.00  0.070          H  
ATOM   3374  HA  ASP A 212      -0.515 -13.109  28.290  1.00  0.070          H  
ATOM   3375 1HB  ASP A 212      -0.053 -10.619  28.870  1.00  0.100          H  
ATOM   3376 2HB  ASP A 212       0.382 -11.177  30.459  1.00  0.100          H  
ATOM   3377  N   GLY A 213      -1.056 -13.366  31.534  1.00  0.060          N  
ATOM   3378  CA  GLY A 213      -1.025 -14.232  32.695  1.00  0.070          C  
ATOM   3379  C   GLY A 213      -1.560 -15.605  32.324  1.00  0.060          C  
ATOM   3380  O   GLY A 213      -0.908 -16.614  32.610  1.00  0.050          O  
ATOM   3381  H   GLY A 213      -1.507 -12.451  31.631  1.00  0.070          H  
ATOM   3382 1HA  GLY A 213      -0.005 -14.311  33.071  1.00  0.080          H  
ATOM   3383 2HA  GLY A 213      -1.640 -13.794  33.482  1.00  0.080          H  
ATOM   3384  N   MET A 214      -2.751 -15.630  31.709  1.00  0.060          N  
ATOM   3385  CA  MET A 214      -3.403 -16.859  31.255  1.00  0.060          C  
ATOM   3386  C   MET A 214      -2.612 -17.577  30.170  1.00  0.060          C  
ATOM   3387  O   MET A 214      -2.561 -18.811  30.148  1.00  0.060          O  
ATOM   3388  CB  MET A 214      -4.820 -16.532  30.802  1.00  0.080          C  
ATOM   3389  CG  MET A 214      -5.726 -16.079  31.929  1.00  0.080          C  
ATOM   3390  SD  MET A 214      -5.902 -17.328  33.236  1.00  0.080          S  
ATOM   3391  CE  MET A 214      -4.752 -16.748  34.505  1.00  0.080          C  
ATOM   3392  H   MET A 214      -3.228 -14.727  31.590  1.00  0.070          H  
ATOM   3393  HA  MET A 214      -3.459 -17.548  32.086  1.00  0.070          H  
ATOM   3394 1HB  MET A 214      -4.780 -15.720  30.076  1.00  0.100          H  
ATOM   3395 2HB  MET A 214      -5.274 -17.367  30.311  1.00  0.100          H  
ATOM   3396 1HG  MET A 214      -5.324 -15.178  32.375  1.00  0.100          H  
ATOM   3397 2HG  MET A 214      -6.694 -15.847  31.527  1.00  0.100          H  
ATOM   3398 1HE  MET A 214      -4.762 -17.422  35.348  1.00  0.100          H  
ATOM   3399 2HE  MET A 214      -3.745 -16.696  34.124  1.00  0.100          H  
ATOM   3400 3HE  MET A 214      -5.060 -15.757  34.841  1.00  0.100          H  
ATOM   3401  N   VAL A 215      -1.954 -16.832  29.291  1.00  0.060          N  
ATOM   3402  CA  VAL A 215      -1.152 -17.493  28.280  1.00  0.060          C  
ATOM   3403  C   VAL A 215      -0.021 -18.207  29.038  1.00  0.060          C  
ATOM   3404  O   VAL A 215       0.301 -19.361  28.737  1.00  0.060          O  
ATOM   3405  CB  VAL A 215      -0.607 -16.506  27.209  1.00  0.080          C  
ATOM   3406  CG1 VAL A 215       0.321 -17.226  26.258  1.00  0.080          C  
ATOM   3407  CG2 VAL A 215      -1.755 -15.860  26.390  1.00  0.080          C  
ATOM   3408  H   VAL A 215      -2.075 -15.814  29.314  1.00  0.070          H  
ATOM   3409  HA  VAL A 215      -1.744 -18.249  27.801  1.00  0.070          H  
ATOM   3410  HB  VAL A 215      -0.038 -15.726  27.722  1.00  0.100          H  
ATOM   3411 1HG1 VAL A 215       0.704 -16.503  25.546  1.00  0.100          H  
ATOM   3412 2HG1 VAL A 215       1.139 -17.687  26.780  1.00  0.100          H  
ATOM   3413 3HG1 VAL A 215      -0.235 -18.003  25.732  1.00  0.100          H  
ATOM   3414 1HG2 VAL A 215      -1.337 -15.169  25.667  1.00  0.100          H  
ATOM   3415 2HG2 VAL A 215      -2.305 -16.614  25.868  1.00  0.100          H  
ATOM   3416 3HG2 VAL A 215      -2.420 -15.330  27.041  1.00  0.100          H  
ATOM   3417  N   GLY A 216       0.566 -17.509  30.021  1.00  0.060          N  
ATOM   3418  CA  GLY A 216       1.622 -18.021  30.882  1.00  0.060          C  
ATOM   3419  C   GLY A 216       1.171 -19.282  31.582  1.00  0.060          C  
ATOM   3420  O   GLY A 216       1.850 -20.302  31.524  1.00  0.080          O  
ATOM   3421  H   GLY A 216       0.273 -16.538  30.164  1.00  0.070          H  
ATOM   3422 1HA  GLY A 216       2.523 -18.215  30.303  1.00  0.070          H  
ATOM   3423 2HA  GLY A 216       1.862 -17.268  31.632  1.00  0.070          H  
ATOM   3424  N   MET A 217       0.002 -19.235  32.219  1.00  0.050          N  
ATOM   3425  CA  MET A 217      -0.537 -20.383  32.929  1.00  0.050          C  
ATOM   3426  C   MET A 217      -0.584 -21.610  32.029  1.00  0.040          C  
ATOM   3427  O   MET A 217      -0.155 -22.695  32.444  1.00  0.040          O  
ATOM   3428  CB  MET A 217      -1.934 -20.061  33.433  1.00  0.070          C  
ATOM   3429  CG  MET A 217      -2.602 -21.157  34.210  1.00  0.070          C  
ATOM   3430  SD  MET A 217      -4.224 -20.675  34.747  1.00  0.070          S  
ATOM   3431  CE  MET A 217      -4.838 -22.241  35.273  1.00  0.070          C  
ATOM   3432  H   MET A 217      -0.494 -18.344  32.247  1.00  0.060          H  
ATOM   3433  HA  MET A 217       0.115 -20.604  33.774  1.00  0.060          H  
ATOM   3434 1HB  MET A 217      -1.895 -19.169  34.058  1.00  0.080          H  
ATOM   3435 2HB  MET A 217      -2.568 -19.824  32.589  1.00  0.080          H  
ATOM   3436 1HG  MET A 217      -2.684 -22.057  33.616  1.00  0.080          H  
ATOM   3437 2HG  MET A 217      -2.003 -21.390  35.089  1.00  0.080          H  
ATOM   3438 1HE  MET A 217      -5.841 -22.117  35.652  1.00  0.080          H  
ATOM   3439 2HE  MET A 217      -4.852 -22.936  34.435  1.00  0.080          H  
ATOM   3440 3HE  MET A 217      -4.204 -22.638  36.063  1.00  0.080          H  
ATOM   3441  N   LEU A 218      -1.076 -21.450  30.795  1.00  0.050          N  
ATOM   3442  CA  LEU A 218      -1.116 -22.576  29.875  1.00  0.060          C  
ATOM   3443  C   LEU A 218       0.302 -23.071  29.597  1.00  0.060          C  
ATOM   3444  O   LEU A 218       0.544 -24.281  29.621  1.00  0.080          O  
ATOM   3445  CB  LEU A 218      -1.809 -22.193  28.547  1.00  0.080          C  
ATOM   3446  CG  LEU A 218      -1.912 -23.321  27.416  1.00  0.080          C  
ATOM   3447  CD1 LEU A 218      -2.749 -24.533  27.904  1.00  0.080          C  
ATOM   3448  CD2 LEU A 218      -2.539 -22.714  26.160  1.00  0.080          C  
ATOM   3449  H   LEU A 218      -1.461 -20.537  30.518  1.00  0.060          H  
ATOM   3450  HA  LEU A 218      -1.674 -23.378  30.349  1.00  0.070          H  
ATOM   3451 1HB  LEU A 218      -2.818 -21.851  28.776  1.00  0.100          H  
ATOM   3452 2HB  LEU A 218      -1.264 -21.348  28.119  1.00  0.100          H  
ATOM   3453  HG  LEU A 218      -0.908 -23.683  27.179  1.00  0.100          H  
ATOM   3454 1HD1 LEU A 218      -2.791 -25.285  27.116  1.00  0.100          H  
ATOM   3455 2HD1 LEU A 218      -2.291 -24.972  28.782  1.00  0.100          H  
ATOM   3456 3HD1 LEU A 218      -3.760 -24.210  28.145  1.00  0.100          H  
ATOM   3457 1HD2 LEU A 218      -2.590 -23.473  25.387  1.00  0.100          H  
ATOM   3458 2HD2 LEU A 218      -3.541 -22.355  26.384  1.00  0.100          H  
ATOM   3459 3HD2 LEU A 218      -1.926 -21.882  25.813  1.00  0.100          H  
ATOM   3460  N   MET A 219       1.248 -22.152  29.340  1.00  0.060          N  
ATOM   3461  CA  MET A 219       2.612 -22.576  29.037  1.00  0.070          C  
ATOM   3462  C   MET A 219       3.311 -23.260  30.212  1.00  0.050          C  
ATOM   3463  O   MET A 219       4.074 -24.209  30.003  1.00  0.060          O  
ATOM   3464  CB  MET A 219       3.462 -21.395  28.568  1.00  0.090          C  
ATOM   3465  CG  MET A 219       3.075 -20.822  27.213  1.00  0.090          C  
ATOM   3466  SD  MET A 219       2.993 -22.076  25.958  1.00  0.090          S  
ATOM   3467  CE  MET A 219       4.639 -22.716  25.802  1.00  0.090          C  
ATOM   3468  H   MET A 219       0.986 -21.159  29.297  1.00  0.070          H  
ATOM   3469  HA  MET A 219       2.560 -23.306  28.237  1.00  0.080          H  
ATOM   3470 1HB  MET A 219       3.372 -20.590  29.297  1.00  0.110          H  
ATOM   3471 2HB  MET A 219       4.496 -21.684  28.541  1.00  0.110          H  
ATOM   3472 1HG  MET A 219       2.102 -20.345  27.285  1.00  0.110          H  
ATOM   3473 2HG  MET A 219       3.801 -20.071  26.909  1.00  0.110          H  
ATOM   3474 1HE  MET A 219       4.640 -23.510  25.071  1.00  0.110          H  
ATOM   3475 2HE  MET A 219       5.297 -21.931  25.476  1.00  0.110          H  
ATOM   3476 3HE  MET A 219       4.980 -23.117  26.753  1.00  0.110          H  
ATOM   3477  N   ASP A 220       3.014 -22.834  31.439  1.00  0.050          N  
ATOM   3478  CA  ASP A 220       3.617 -23.431  32.623  1.00  0.060          C  
ATOM   3479  C   ASP A 220       3.030 -24.815  32.828  1.00  0.050          C  
ATOM   3480  O   ASP A 220       3.745 -25.752  33.189  1.00  0.070          O  
ATOM   3481  CB  ASP A 220       3.382 -22.541  33.839  1.00  0.080          C  
ATOM   3482  CG  ASP A 220       4.193 -21.241  33.755  1.00  0.080          C  
ATOM   3483  OD1 ASP A 220       5.154 -21.193  33.000  1.00  0.080          O  
ATOM   3484  OD2 ASP A 220       3.864 -20.310  34.441  1.00  0.080          O  
ATOM   3485  H   ASP A 220       2.412 -22.013  31.529  1.00  0.060          H  
ATOM   3486  HA  ASP A 220       4.688 -23.526  32.460  1.00  0.070          H  
ATOM   3487 1HB  ASP A 220       2.319 -22.286  33.896  1.00  0.100          H  
ATOM   3488 2HB  ASP A 220       3.647 -23.078  34.748  1.00  0.100          H  
ATOM   3489  N   GLY A 221       1.732 -24.950  32.566  1.00  0.050          N  
ATOM   3490  CA  GLY A 221       1.050 -26.227  32.650  1.00  0.070          C  
ATOM   3491  C   GLY A 221       1.682 -27.198  31.660  1.00  0.070          C  
ATOM   3492  O   GLY A 221       1.978 -28.349  31.997  1.00  0.080          O  
ATOM   3493  H   GLY A 221       1.186 -24.115  32.340  1.00  0.060          H  
ATOM   3494 1HA  GLY A 221       1.113 -26.621  33.666  1.00  0.080          H  
ATOM   3495 2HA  GLY A 221       0.007 -26.078  32.410  1.00  0.080          H  
ATOM   3496  N   LEU A 222       1.875 -26.739  30.417  1.00  0.070          N  
ATOM   3497  CA  LEU A 222       2.486 -27.577  29.402  1.00  0.090          C  
ATOM   3498  C   LEU A 222       3.901 -27.944  29.824  1.00  0.120          C  
ATOM   3499  O   LEU A 222       4.339 -29.070  29.606  1.00  0.210          O  
ATOM   3500  CB  LEU A 222       2.491 -26.859  28.046  1.00  0.120          C  
ATOM   3501  CG  LEU A 222       1.106 -26.654  27.359  1.00  0.120          C  
ATOM   3502  CD1 LEU A 222       1.281 -25.750  26.158  1.00  0.120          C  
ATOM   3503  CD2 LEU A 222       0.538 -27.977  26.918  1.00  0.120          C  
ATOM   3504  H   LEU A 222       1.561 -25.793  30.177  1.00  0.080          H  
ATOM   3505  HA  LEU A 222       1.918 -28.496  29.329  1.00  0.110          H  
ATOM   3506 1HB  LEU A 222       2.936 -25.875  28.187  1.00  0.140          H  
ATOM   3507 2HB  LEU A 222       3.117 -27.418  27.365  1.00  0.140          H  
ATOM   3508  HG  LEU A 222       0.418 -26.179  28.053  1.00  0.140          H  
ATOM   3509 1HD1 LEU A 222       0.316 -25.592  25.677  1.00  0.140          H  
ATOM   3510 2HD1 LEU A 222       1.678 -24.794  26.482  1.00  0.140          H  
ATOM   3511 3HD1 LEU A 222       1.969 -26.209  25.446  1.00  0.140          H  
ATOM   3512 1HD2 LEU A 222      -0.414 -27.801  26.431  1.00  0.140          H  
ATOM   3513 2HD2 LEU A 222       1.223 -28.434  26.221  1.00  0.140          H  
ATOM   3514 3HD2 LEU A 222       0.387 -28.635  27.763  1.00  0.140          H  
ATOM   3515  N   LYS A 223       4.636 -27.024  30.439  1.00  0.080          N  
ATOM   3516  CA  LYS A 223       5.971 -27.364  30.902  1.00  0.090          C  
ATOM   3517  C   LYS A 223       5.914 -28.506  31.926  1.00  0.090          C  
ATOM   3518  O   LYS A 223       6.630 -29.499  31.796  1.00  0.100          O  
ATOM   3519  CB  LYS A 223       6.671 -26.122  31.450  1.00  0.120          C  
ATOM   3520  CG  LYS A 223       8.086 -26.324  31.951  1.00  0.120          C  
ATOM   3521  CD  LYS A 223       8.686 -24.970  32.334  1.00  0.120          C  
ATOM   3522  CE  LYS A 223       9.989 -25.082  33.106  1.00  0.120          C  
ATOM   3523  NZ  LYS A 223      11.085 -25.723  32.323  1.00  0.120          N  
ATOM   3524  H   LYS A 223       4.285 -26.067  30.537  1.00  0.100          H  
ATOM   3525  HA  LYS A 223       6.542 -27.721  30.063  1.00  0.110          H  
ATOM   3526 1HB  LYS A 223       6.690 -25.353  30.675  1.00  0.150          H  
ATOM   3527 2HB  LYS A 223       6.092 -25.725  32.275  1.00  0.150          H  
ATOM   3528 1HG  LYS A 223       8.078 -26.980  32.824  1.00  0.150          H  
ATOM   3529 2HG  LYS A 223       8.683 -26.789  31.165  1.00  0.150          H  
ATOM   3530 1HD  LYS A 223       8.878 -24.395  31.426  1.00  0.150          H  
ATOM   3531 2HD  LYS A 223       7.972 -24.412  32.943  1.00  0.150          H  
ATOM   3532 1HE  LYS A 223      10.306 -24.070  33.360  1.00  0.150          H  
ATOM   3533 2HE  LYS A 223       9.829 -25.640  34.025  1.00  0.150          H  
ATOM   3534 1HZ  LYS A 223      11.948 -25.685  32.877  1.00  0.150          H  
ATOM   3535 2HZ  LYS A 223      10.870 -26.665  32.068  1.00  0.150          H  
ATOM   3536 3HZ  LYS A 223      11.273 -25.165  31.489  1.00  0.150          H  
ATOM   3537  N   GLU A 224       5.003 -28.424  32.901  1.00  0.080          N  
ATOM   3538  CA  GLU A 224       4.873 -29.467  33.929  1.00  0.080          C  
ATOM   3539  C   GLU A 224       4.533 -30.835  33.323  1.00  0.090          C  
ATOM   3540  O   GLU A 224       5.009 -31.873  33.787  1.00  0.100          O  
ATOM   3541  CB  GLU A 224       3.789 -29.094  34.947  1.00  0.110          C  
ATOM   3542  CG  GLU A 224       4.136 -27.933  35.878  1.00  0.110          C  
ATOM   3543  CD  GLU A 224       2.984 -27.555  36.782  1.00  0.110          C  
ATOM   3544  OE1 GLU A 224       1.912 -28.081  36.587  1.00  0.110          O  
ATOM   3545  OE2 GLU A 224       3.176 -26.749  37.662  1.00  0.110          O  
ATOM   3546  H   GLU A 224       4.428 -27.576  32.963  1.00  0.100          H  
ATOM   3547  HA  GLU A 224       5.825 -29.553  34.448  1.00  0.100          H  
ATOM   3548 1HB  GLU A 224       2.878 -28.824  34.413  1.00  0.130          H  
ATOM   3549 2HB  GLU A 224       3.557 -29.962  35.563  1.00  0.130          H  
ATOM   3550 1HG  GLU A 224       4.990 -28.215  36.491  1.00  0.130          H  
ATOM   3551 2HG  GLU A 224       4.423 -27.072  35.280  1.00  0.130          H  
ATOM   3552  N   LEU A 225       3.740 -30.822  32.253  1.00  0.080          N  
ATOM   3553  CA  LEU A 225       3.312 -32.030  31.553  1.00  0.080          C  
ATOM   3554  C   LEU A 225       4.316 -32.502  30.494  1.00  0.090          C  
ATOM   3555  O   LEU A 225       4.058 -33.491  29.803  1.00  0.100          O  
ATOM   3556  CB  LEU A 225       1.966 -31.781  30.841  1.00  0.110          C  
ATOM   3557  CG  LEU A 225       0.730 -31.432  31.727  1.00  0.110          C  
ATOM   3558  CD1 LEU A 225      -0.483 -31.117  30.803  1.00  0.110          C  
ATOM   3559  CD2 LEU A 225       0.420 -32.571  32.664  1.00  0.110          C  
ATOM   3560  H   LEU A 225       3.347 -29.914  31.977  1.00  0.100          H  
ATOM   3561  HA  LEU A 225       3.213 -32.829  32.280  1.00  0.100          H  
ATOM   3562 1HB  LEU A 225       2.113 -30.950  30.151  1.00  0.130          H  
ATOM   3563 2HB  LEU A 225       1.717 -32.666  30.259  1.00  0.130          H  
ATOM   3564  HG  LEU A 225       0.944 -30.545  32.315  1.00  0.130          H  
ATOM   3565 1HD1 LEU A 225      -1.352 -30.856  31.409  1.00  0.130          H  
ATOM   3566 2HD1 LEU A 225      -0.235 -30.281  30.150  1.00  0.130          H  
ATOM   3567 3HD1 LEU A 225      -0.721 -31.992  30.197  1.00  0.130          H  
ATOM   3568 1HD2 LEU A 225      -0.435 -32.302  33.270  1.00  0.130          H  
ATOM   3569 2HD2 LEU A 225       0.199 -33.463  32.088  1.00  0.130          H  
ATOM   3570 3HD2 LEU A 225       1.262 -32.764  33.320  1.00  0.130          H  
ATOM   3571  N   ASN A 226       5.451 -31.798  30.366  1.00  0.090          N  
ATOM   3572  CA  ASN A 226       6.493 -32.037  29.370  1.00  0.110          C  
ATOM   3573  C   ASN A 226       5.964 -31.913  27.942  1.00  0.110          C  
ATOM   3574  O   ASN A 226       6.358 -32.656  27.043  1.00  0.150          O  
ATOM   3575  CB  ASN A 226       7.138 -33.396  29.581  1.00  0.150          C  
ATOM   3576  CG  ASN A 226       7.835 -33.498  30.902  1.00  0.150          C  
ATOM   3577  OD1 ASN A 226       8.603 -32.610  31.297  1.00  0.150          O  
ATOM   3578  ND2 ASN A 226       7.579 -34.573  31.606  1.00  0.150          N  
ATOM   3579  H   ASN A 226       5.619 -31.011  30.999  1.00  0.110          H  
ATOM   3580  HA  ASN A 226       7.256 -31.266  29.499  1.00  0.130          H  
ATOM   3581 1HB  ASN A 226       6.397 -34.184  29.514  1.00  0.180          H  
ATOM   3582 2HB  ASN A 226       7.866 -33.575  28.791  1.00  0.180          H  
ATOM   3583 1HD2 ASN A 226       8.009 -34.701  32.499  1.00  0.180          H  
ATOM   3584 2HD2 ASN A 226       6.947 -35.263  31.251  1.00  0.180          H  
ATOM   3585  N   LEU A 227       5.053 -30.962  27.738  1.00  0.090          N  
ATOM   3586  CA  LEU A 227       4.463 -30.678  26.450  1.00  0.090          C  
ATOM   3587  C   LEU A 227       4.812 -29.296  25.861  1.00  0.090          C  
ATOM   3588  O   LEU A 227       4.312 -28.906  24.794  1.00  0.110          O  
ATOM   3589  CB  LEU A 227       2.951 -30.827  26.574  1.00  0.130          C  
ATOM   3590  CG  LEU A 227       2.409 -32.231  26.896  1.00  0.130          C  
ATOM   3591  CD1 LEU A 227       0.922 -32.145  27.162  1.00  0.130          C  
ATOM   3592  CD2 LEU A 227       2.659 -33.162  25.717  1.00  0.130          C  
ATOM   3593  H   LEU A 227       4.772 -30.370  28.514  1.00  0.110          H  
ATOM   3594  HA  LEU A 227       4.848 -31.418  25.767  1.00  0.110          H  
ATOM   3595 1HB  LEU A 227       2.612 -30.160  27.365  1.00  0.150          H  
ATOM   3596 2HB  LEU A 227       2.533 -30.523  25.669  1.00  0.150          H  
ATOM   3597  HG  LEU A 227       2.903 -32.620  27.778  1.00  0.150          H  
ATOM   3598 1HD1 LEU A 227       0.534 -33.138  27.394  1.00  0.150          H  
ATOM   3599 2HD1 LEU A 227       0.739 -31.482  28.002  1.00  0.150          H  
ATOM   3600 3HD1 LEU A 227       0.424 -31.760  26.282  1.00  0.150          H  
ATOM   3601 1HD2 LEU A 227       2.274 -34.142  25.955  1.00  0.150          H  
ATOM   3602 2HD2 LEU A 227       2.155 -32.784  24.832  1.00  0.150          H  
ATOM   3603 3HD2 LEU A 227       3.711 -33.242  25.520  1.00  0.150          H  
ATOM   3604  N   HIS A 228       5.736 -28.559  26.479  1.00  0.110          N  
ATOM   3605  CA  HIS A 228       6.069 -27.204  26.019  1.00  0.110          C  
ATOM   3606  C   HIS A 228       6.966 -27.224  24.785  1.00  0.120          C  
ATOM   3607  O   HIS A 228       7.251 -26.188  24.173  1.00  0.140          O  
ATOM   3608  CB  HIS A 228       6.716 -26.464  27.171  1.00  0.150          C  
ATOM   3609  CG  HIS A 228       7.936 -27.139  27.589  1.00  0.150          C  
ATOM   3610  ND1 HIS A 228       7.924 -28.450  28.013  1.00  0.150          N  
ATOM   3611  CD2 HIS A 228       9.210 -26.713  27.708  1.00  0.150          C  
ATOM   3612  CE1 HIS A 228       9.146 -28.810  28.358  1.00  0.150          C  
ATOM   3613  NE2 HIS A 228       9.950 -27.774  28.183  1.00  0.150          N  
ATOM   3614  H   HIS A 228       6.226 -28.902  27.312  1.00  0.130          H  
ATOM   3615  HA  HIS A 228       5.152 -26.677  25.755  1.00  0.130          H  
ATOM   3616 1HB  HIS A 228       6.961 -25.443  26.870  1.00  0.180          H  
ATOM   3617 2HB  HIS A 228       6.029 -26.407  28.008  1.00  0.180          H  
ATOM   3618  HD2 HIS A 228       9.582 -25.715  27.472  1.00  0.180          H  
ATOM   3619  HE1 HIS A 228       9.439 -29.794  28.728  1.00  0.180          H  
ATOM   3620  HE2 HIS A 228      10.946 -27.755  28.371  1.00  0.180          H  
ATOM   3621  N   ARG A 229       7.424 -28.424  24.442  1.00  0.130          N  
ATOM   3622  CA  ARG A 229       8.243 -28.689  23.277  1.00  0.160          C  
ATOM   3623  C   ARG A 229       7.582 -29.784  22.448  1.00  0.160          C  
ATOM   3624  O   ARG A 229       8.239 -30.461  21.653  1.00  0.190          O  
ATOM   3625  CB  ARG A 229       9.660 -29.052  23.676  1.00  0.210          C  
ATOM   3626  CG  ARG A 229      10.379 -27.906  24.335  1.00  0.210          C  
ATOM   3627  CD  ARG A 229      11.746 -28.234  24.793  1.00  0.210          C  
ATOM   3628  NE  ARG A 229      12.635 -28.560  23.698  1.00  0.210          N  
ATOM   3629  CZ  ARG A 229      13.236 -27.668  22.874  1.00  0.210          C  
ATOM   3630  NH1 ARG A 229      12.997 -26.369  23.007  1.00  0.210          N  
ATOM   3631  NH2 ARG A 229      14.043 -28.130  21.938  1.00  0.210          N  
ATOM   3632  H   ARG A 229       7.161 -29.203  25.033  1.00  0.160          H  
ATOM   3633  HA  ARG A 229       8.284 -27.785  22.679  1.00  0.190          H  
ATOM   3634 1HB  ARG A 229       9.644 -29.891  24.372  1.00  0.250          H  
ATOM   3635 2HB  ARG A 229      10.229 -29.357  22.796  1.00  0.250          H  
ATOM   3636 1HG  ARG A 229      10.419 -27.077  23.637  1.00  0.250          H  
ATOM   3637 2HG  ARG A 229       9.818 -27.603  25.190  1.00  0.250          H  
ATOM   3638 1HD  ARG A 229      12.163 -27.397  25.348  1.00  0.250          H  
ATOM   3639 2HD  ARG A 229      11.693 -29.104  25.450  1.00  0.250          H  
ATOM   3640  HE  ARG A 229      12.848 -29.557  23.553  1.00  0.250          H  
ATOM   3641 1HH1 ARG A 229      12.373 -26.045  23.723  1.00  0.250          H  
ATOM   3642 2HH1 ARG A 229      13.411 -25.660  22.377  1.00  0.250          H  
ATOM   3643 1HH2 ARG A 229      14.204 -29.124  21.865  1.00  0.250          H  
ATOM   3644 2HH2 ARG A 229      14.514 -27.496  21.282  1.00  0.250          H  
ATOM   3645  N   CYS A 230       6.276 -29.966  22.677  1.00  0.150          N  
ATOM   3646  CA  CYS A 230       5.469 -30.953  21.982  1.00  0.160          C  
ATOM   3647  C   CYS A 230       4.329 -30.311  21.221  1.00  0.160          C  
ATOM   3648  O   CYS A 230       4.134 -30.607  20.051  1.00  0.190          O  
ATOM   3649  CB  CYS A 230       4.860 -31.946  22.959  1.00  0.220          C  
ATOM   3650  SG  CYS A 230       3.847 -33.222  22.199  1.00  0.220          S  
ATOM   3651  H   CYS A 230       5.802 -29.367  23.352  1.00  0.180          H  
ATOM   3652  HA  CYS A 230       6.105 -31.485  21.277  1.00  0.190          H  
ATOM   3653 1HB  CYS A 230       5.646 -32.411  23.554  1.00  0.260          H  
ATOM   3654 2HB  CYS A 230       4.217 -31.402  23.624  1.00  0.260          H  
ATOM   3655  N   LEU A 231       3.568 -29.430  21.866  1.00  0.130          N  
ATOM   3656  CA  LEU A 231       2.417 -28.884  21.156  1.00  0.170          C  
ATOM   3657  C   LEU A 231       2.720 -27.749  20.224  1.00  0.120          C  
ATOM   3658  O   LEU A 231       3.593 -26.918  20.476  1.00  0.130          O  
ATOM   3659  CB  LEU A 231       1.318 -28.356  22.086  1.00  0.220          C  
ATOM   3660  CG  LEU A 231       0.269 -29.340  22.518  1.00  0.220          C  
ATOM   3661  CD1 LEU A 231       0.807 -30.280  23.531  1.00  0.220          C  
ATOM   3662  CD2 LEU A 231      -0.946 -28.575  23.033  1.00  0.220          C  
ATOM   3663  H   LEU A 231       3.758 -29.182  22.839  1.00  0.160          H  
ATOM   3664  HA  LEU A 231       1.986 -29.688  20.554  1.00  0.200          H  
ATOM   3665 1HB  LEU A 231       1.789 -27.944  22.980  1.00  0.270          H  
ATOM   3666 2HB  LEU A 231       0.810 -27.547  21.565  1.00  0.270          H  
ATOM   3667  HG  LEU A 231      -0.004 -29.914  21.666  1.00  0.270          H  
ATOM   3668 1HD1 LEU A 231       0.046 -30.989  23.816  1.00  0.270          H  
ATOM   3669 2HD1 LEU A 231       1.663 -30.818  23.143  1.00  0.270          H  
ATOM   3670 3HD1 LEU A 231       1.087 -29.701  24.374  1.00  0.270          H  
ATOM   3671 1HD2 LEU A 231      -1.726 -29.266  23.310  1.00  0.270          H  
ATOM   3672 2HD2 LEU A 231      -0.666 -27.978  23.900  1.00  0.270          H  
ATOM   3673 3HD2 LEU A 231      -1.311 -27.920  22.244  1.00  0.270          H  
ATOM   3674  N   ASN A 232       1.925 -27.703  19.163  1.00  0.090          N  
ATOM   3675  CA  ASN A 232       1.892 -26.605  18.221  1.00  0.070          C  
ATOM   3676  C   ASN A 232       0.800 -25.655  18.650  1.00  0.070          C  
ATOM   3677  O   ASN A 232      -0.359 -26.047  18.781  1.00  0.100          O  
ATOM   3678  CB  ASN A 232       1.688 -27.078  16.798  1.00  0.110          C  
ATOM   3679  CG  ASN A 232       2.885 -27.766  16.254  1.00  0.110          C  
ATOM   3680  OD1 ASN A 232       3.971 -27.159  16.230  1.00  0.110          O  
ATOM   3681  ND2 ASN A 232       2.732 -28.990  15.822  1.00  0.110          N  
ATOM   3682  H   ASN A 232       1.258 -28.473  19.032  1.00  0.110          H  
ATOM   3683  HA  ASN A 232       2.835 -26.064  18.273  1.00  0.080          H  
ATOM   3684 1HB  ASN A 232       0.842 -27.770  16.762  1.00  0.130          H  
ATOM   3685 2HB  ASN A 232       1.445 -26.233  16.161  1.00  0.130          H  
ATOM   3686 1HD2 ASN A 232       3.507 -29.491  15.443  1.00  0.130          H  
ATOM   3687 2HD2 ASN A 232       1.827 -29.426  15.864  1.00  0.130          H  
ATOM   3688  N   LEU A 233       1.180 -24.456  19.004  1.00  0.070          N  
ATOM   3689  CA  LEU A 233       0.222 -23.506  19.494  1.00  0.080          C  
ATOM   3690  C   LEU A 233       0.036 -22.401  18.480  1.00  0.090          C  
ATOM   3691  O   LEU A 233       1.000 -21.891  17.896  1.00  0.150          O  
ATOM   3692  CB  LEU A 233       0.714 -22.912  20.812  1.00  0.110          C  
ATOM   3693  CG  LEU A 233       1.097 -23.924  21.924  1.00  0.110          C  
ATOM   3694  CD1 LEU A 233       1.601 -23.161  23.096  1.00  0.110          C  
ATOM   3695  CD2 LEU A 233      -0.087 -24.793  22.319  1.00  0.110          C  
ATOM   3696  H   LEU A 233       2.156 -24.204  18.898  1.00  0.080          H  
ATOM   3697  HA  LEU A 233      -0.740 -23.991  19.640  1.00  0.100          H  
ATOM   3698 1HB  LEU A 233       1.586 -22.314  20.603  1.00  0.130          H  
ATOM   3699 2HB  LEU A 233      -0.063 -22.256  21.204  1.00  0.130          H  
ATOM   3700  HG  LEU A 233       1.909 -24.567  21.564  1.00  0.130          H  
ATOM   3701 1HD1 LEU A 233       1.899 -23.868  23.865  1.00  0.130          H  
ATOM   3702 2HD1 LEU A 233       2.457 -22.557  22.809  1.00  0.130          H  
ATOM   3703 3HD1 LEU A 233       0.818 -22.511  23.482  1.00  0.130          H  
ATOM   3704 1HD2 LEU A 233       0.215 -25.488  23.099  1.00  0.130          H  
ATOM   3705 2HD2 LEU A 233      -0.893 -24.166  22.687  1.00  0.130          H  
ATOM   3706 3HD2 LEU A 233      -0.422 -25.357  21.456  1.00  0.130          H  
ATOM   3707  N   ILE A 234      -1.213 -22.016  18.293  1.00  0.050          N  
ATOM   3708  CA  ILE A 234      -1.567 -20.886  17.451  1.00  0.060          C  
ATOM   3709  C   ILE A 234      -2.270 -19.841  18.305  1.00  0.070          C  
ATOM   3710  O   ILE A 234      -3.429 -20.037  18.679  1.00  0.180          O  
ATOM   3711  CB  ILE A 234      -2.459 -21.363  16.259  1.00  0.080          C  
ATOM   3712  CG1 ILE A 234      -1.667 -22.389  15.393  1.00  0.080          C  
ATOM   3713  CG2 ILE A 234      -3.000 -20.193  15.451  1.00  0.080          C  
ATOM   3714  CD1 ILE A 234      -2.486 -23.068  14.295  1.00  0.080          C  
ATOM   3715  H   ILE A 234      -1.950 -22.546  18.773  1.00  0.060          H  
ATOM   3716  HA  ILE A 234      -0.659 -20.435  17.051  1.00  0.070          H  
ATOM   3717  HB  ILE A 234      -3.307 -21.906  16.662  1.00  0.100          H  
ATOM   3718 1HG1 ILE A 234      -0.817 -21.879  14.941  1.00  0.100          H  
ATOM   3719 2HG1 ILE A 234      -1.289 -23.175  16.045  1.00  0.100          H  
ATOM   3720 1HG2 ILE A 234      -3.646 -20.535  14.653  1.00  0.100          H  
ATOM   3721 2HG2 ILE A 234      -3.581 -19.577  16.116  1.00  0.100          H  
ATOM   3722 3HG2 ILE A 234      -2.174 -19.620  15.032  1.00  0.100          H  
ATOM   3723 1HD1 ILE A 234      -1.856 -23.769  13.763  1.00  0.100          H  
ATOM   3724 2HD1 ILE A 234      -3.321 -23.603  14.753  1.00  0.100          H  
ATOM   3725 3HD1 ILE A 234      -2.869 -22.343  13.588  1.00  0.100          H  
ATOM   3726  N   LEU A 235      -1.584 -18.732  18.607  1.00  0.050          N  
ATOM   3727  CA  LEU A 235      -2.181 -17.702  19.446  1.00  0.050          C  
ATOM   3728  C   LEU A 235      -2.663 -16.616  18.502  1.00  0.050          C  
ATOM   3729  O   LEU A 235      -1.872 -15.985  17.790  1.00  0.060          O  
ATOM   3730  CB  LEU A 235      -1.159 -17.137  20.448  1.00  0.070          C  
ATOM   3731  CG  LEU A 235      -1.671 -16.053  21.442  1.00  0.070          C  
ATOM   3732  CD1 LEU A 235      -2.694 -16.673  22.410  1.00  0.070          C  
ATOM   3733  CD2 LEU A 235      -0.522 -15.472  22.189  1.00  0.070          C  
ATOM   3734  H   LEU A 235      -0.631 -18.609  18.251  1.00  0.060          H  
ATOM   3735  HA  LEU A 235      -3.037 -18.116  19.969  1.00  0.060          H  
ATOM   3736 1HB  LEU A 235      -0.768 -17.964  21.036  1.00  0.080          H  
ATOM   3737 2HB  LEU A 235      -0.343 -16.712  19.887  1.00  0.080          H  
ATOM   3738  HG  LEU A 235      -2.171 -15.260  20.889  1.00  0.080          H  
ATOM   3739 1HD1 LEU A 235      -3.045 -15.940  23.101  1.00  0.080          H  
ATOM   3740 2HD1 LEU A 235      -3.546 -17.071  21.871  1.00  0.080          H  
ATOM   3741 3HD1 LEU A 235      -2.211 -17.468  22.964  1.00  0.080          H  
ATOM   3742 1HD2 LEU A 235      -0.915 -14.716  22.854  1.00  0.080          H  
ATOM   3743 2HD2 LEU A 235      -0.021 -16.247  22.763  1.00  0.080          H  
ATOM   3744 3HD2 LEU A 235       0.182 -15.021  21.487  1.00  0.080          H  
ATOM   3745  N   ILE A 236      -3.965 -16.480  18.412  1.00  0.060          N  
ATOM   3746  CA  ILE A 236      -4.584 -15.573  17.468  1.00  0.080          C  
ATOM   3747  C   ILE A 236      -5.722 -14.750  18.000  1.00  0.110          C  
ATOM   3748  O   ILE A 236      -6.235 -14.997  19.092  1.00  0.260          O  
ATOM   3749  CB  ILE A 236      -5.039 -16.336  16.204  1.00  0.100          C  
ATOM   3750  CG1 ILE A 236      -6.013 -17.434  16.575  1.00  0.100          C  
ATOM   3751  CG2 ILE A 236      -3.886 -16.789  15.408  1.00  0.100          C  
ATOM   3752  CD1 ILE A 236      -6.600 -18.116  15.388  1.00  0.100          C  
ATOM   3753  H   ILE A 236      -4.553 -17.023  19.051  1.00  0.070          H  
ATOM   3754  HA  ILE A 236      -3.816 -14.878  17.165  1.00  0.100          H  
ATOM   3755  HB  ILE A 236      -5.606 -15.653  15.584  1.00  0.120          H  
ATOM   3756 1HG1 ILE A 236      -5.522 -18.178  17.210  1.00  0.120          H  
ATOM   3757 2HG1 ILE A 236      -6.832 -16.989  17.139  1.00  0.120          H  
ATOM   3758 1HG2 ILE A 236      -4.208 -17.269  14.504  1.00  0.120          H  
ATOM   3759 2HG2 ILE A 236      -3.340 -15.930  15.154  1.00  0.120          H  
ATOM   3760 3HG2 ILE A 236      -3.274 -17.449  15.971  1.00  0.120          H  
ATOM   3761 1HD1 ILE A 236      -7.297 -18.835  15.731  1.00  0.120          H  
ATOM   3762 2HD1 ILE A 236      -7.098 -17.388  14.773  1.00  0.120          H  
ATOM   3763 3HD1 ILE A 236      -5.848 -18.620  14.800  1.00  0.120          H  
ATOM   3764  N   SER A 237      -6.159 -13.823  17.175  1.00  0.070          N  
ATOM   3765  CA  SER A 237      -7.373 -13.092  17.473  1.00  0.060          C  
ATOM   3766  C   SER A 237      -8.229 -12.998  16.231  1.00  0.050          C  
ATOM   3767  O   SER A 237      -7.768 -13.214  15.111  1.00  0.060          O  
ATOM   3768  CB  SER A 237      -7.088 -11.738  18.080  1.00  0.090          C  
ATOM   3769  OG  SER A 237      -6.395 -10.882  17.232  1.00  0.090          O  
ATOM   3770  H   SER A 237      -5.610 -13.643  16.329  1.00  0.080          H  
ATOM   3771  HA  SER A 237      -7.945 -13.651  18.217  1.00  0.070          H  
ATOM   3772 1HB  SER A 237      -8.030 -11.266  18.368  1.00  0.110          H  
ATOM   3773 2HB  SER A 237      -6.522 -11.900  18.977  1.00  0.110          H  
ATOM   3774  HG  SER A 237      -6.306 -10.043  17.743  1.00  0.110          H  
ATOM   3775  N   ASP A 238      -9.500 -12.731  16.449  1.00  0.050          N  
ATOM   3776  CA  ASP A 238     -10.489 -12.598  15.405  1.00  0.080          C  
ATOM   3777  C   ASP A 238     -10.419 -11.251  14.705  1.00  0.100          C  
ATOM   3778  O   ASP A 238     -10.335 -11.183  13.482  1.00  0.170          O  
ATOM   3779  CB  ASP A 238     -11.850 -12.897  16.029  1.00  0.100          C  
ATOM   3780  CG  ASP A 238     -12.081 -12.112  17.323  1.00  0.100          C  
ATOM   3781  OD1 ASP A 238     -11.140 -11.428  17.780  1.00  0.100          O  
ATOM   3782  OD2 ASP A 238     -13.150 -12.166  17.822  1.00  0.100          O  
ATOM   3783  H   ASP A 238      -9.815 -12.558  17.405  1.00  0.060          H  
ATOM   3784  HA  ASP A 238     -10.295 -13.366  14.659  1.00  0.100          H  
ATOM   3785 1HB  ASP A 238     -12.631 -12.627  15.343  1.00  0.120          H  
ATOM   3786 2HB  ASP A 238     -11.942 -13.969  16.225  1.00  0.120          H  
ATOM   3787  N   HIS A 239     -10.391 -10.199  15.494  1.00  0.070          N  
ATOM   3788  CA  HIS A 239     -10.357  -8.826  15.006  1.00  0.060          C  
ATOM   3789  C   HIS A 239      -9.742  -7.858  16.005  1.00  0.050          C  
ATOM   3790  O   HIS A 239      -9.558  -8.182  17.177  1.00  0.050          O  
ATOM   3791  CB  HIS A 239     -11.776  -8.356  14.681  1.00  0.090          C  
ATOM   3792  CG  HIS A 239     -12.694  -8.430  15.864  1.00  0.090          C  
ATOM   3793  ND1 HIS A 239     -12.699  -7.495  16.876  1.00  0.090          N  
ATOM   3794  CD2 HIS A 239     -13.639  -9.331  16.182  1.00  0.090          C  
ATOM   3795  CE1 HIS A 239     -13.602  -7.834  17.775  1.00  0.090          C  
ATOM   3796  NE2 HIS A 239     -14.199  -8.937  17.377  1.00  0.090          N  
ATOM   3797  H   HIS A 239     -10.456 -10.398  16.493  1.00  0.080          H  
ATOM   3798  HA  HIS A 239      -9.759  -8.778  14.095  1.00  0.070          H  
ATOM   3799 1HB  HIS A 239     -11.756  -7.322  14.337  1.00  0.110          H  
ATOM   3800 2HB  HIS A 239     -12.193  -8.969  13.882  1.00  0.110          H  
ATOM   3801  HD1 HIS A 239     -12.021  -6.744  17.037  1.00  0.110          H  
ATOM   3802  HD2 HIS A 239     -13.978 -10.228  15.681  1.00  0.110          H  
ATOM   3803  HE1 HIS A 239     -13.757  -7.222  18.669  1.00  0.110          H  
ATOM   3804  N   GLY A 240      -9.505  -6.635  15.540  1.00  0.050          N  
ATOM   3805  CA  GLY A 240      -8.994  -5.554  16.369  1.00  0.050          C  
ATOM   3806  C   GLY A 240     -10.078  -4.711  17.048  1.00  0.060          C  
ATOM   3807  O   GLY A 240     -11.146  -5.207  17.423  1.00  0.060          O  
ATOM   3808  H   GLY A 240      -9.612  -6.462  14.539  1.00  0.060          H  
ATOM   3809 1HA  GLY A 240      -8.375  -5.992  17.144  1.00  0.060          H  
ATOM   3810 2HA  GLY A 240      -8.346  -4.915  15.774  1.00  0.060          H  
ATOM   3811  N   MET A 241      -9.765  -3.438  17.290  1.00  0.060          N  
ATOM   3812  CA  MET A 241     -10.651  -2.548  18.055  1.00  0.060          C  
ATOM   3813  C   MET A 241     -10.394  -1.065  17.759  1.00  0.070          C  
ATOM   3814  O   MET A 241      -9.243  -0.607  17.753  1.00  0.080          O  
ATOM   3815  CB  MET A 241     -10.460  -2.839  19.556  1.00  0.080          C  
ATOM   3816  CG  MET A 241     -11.349  -2.041  20.559  1.00  0.080          C  
ATOM   3817  SD  MET A 241     -13.116  -2.376  20.470  1.00  0.080          S  
ATOM   3818  CE  MET A 241     -13.307  -4.053  21.016  1.00  0.080          C  
ATOM   3819  H   MET A 241      -8.917  -3.069  16.860  1.00  0.070          H  
ATOM   3820  HA  MET A 241     -11.685  -2.762  17.775  1.00  0.070          H  
ATOM   3821 1HB  MET A 241     -10.626  -3.899  19.736  1.00  0.100          H  
ATOM   3822 2HB  MET A 241      -9.422  -2.637  19.826  1.00  0.100          H  
ATOM   3823 1HG  MET A 241     -11.011  -2.242  21.568  1.00  0.100          H  
ATOM   3824 2HG  MET A 241     -11.224  -0.982  20.376  1.00  0.100          H  
ATOM   3825 1HE  MET A 241     -14.364  -4.321  21.005  1.00  0.100          H  
ATOM   3826 2HE  MET A 241     -12.768  -4.732  20.352  1.00  0.100          H  
ATOM   3827 3HE  MET A 241     -12.932  -4.167  22.025  1.00  0.100          H  
ATOM   3828  N   GLU A 242     -11.473  -0.291  17.640  1.00  0.090          N  
ATOM   3829  CA  GLU A 242     -11.383   1.136  17.365  1.00  0.100          C  
ATOM   3830  C   GLU A 242     -12.218   1.949  18.357  1.00  0.070          C  
ATOM   3831  O   GLU A 242     -13.146   1.441  18.986  1.00  0.140          O  
ATOM   3832  CB  GLU A 242     -11.822   1.364  15.913  1.00  0.140          C  
ATOM   3833  CG  GLU A 242     -11.811   2.759  15.419  1.00  0.140          C  
ATOM   3834  CD  GLU A 242     -10.452   3.352  15.390  1.00  0.140          C  
ATOM   3835  OE1 GLU A 242      -9.832   3.314  14.353  1.00  0.140          O  
ATOM   3836  OE2 GLU A 242     -10.024   3.858  16.419  1.00  0.140          O  
ATOM   3837  H   GLU A 242     -12.405  -0.721  17.644  1.00  0.110          H  
ATOM   3838  HA  GLU A 242     -10.343   1.446  17.465  1.00  0.120          H  
ATOM   3839 1HB  GLU A 242     -11.136   0.831  15.272  1.00  0.160          H  
ATOM   3840 2HB  GLU A 242     -12.819   0.942  15.764  1.00  0.160          H  
ATOM   3841 1HG  GLU A 242     -12.197   2.754  14.404  1.00  0.160          H  
ATOM   3842 2HG  GLU A 242     -12.481   3.356  16.010  1.00  0.160          H  
ATOM   3843  N   GLN A 243     -11.854   3.211  18.552  1.00  0.120          N  
ATOM   3844  CA  GLN A 243     -12.597   4.067  19.477  1.00  0.100          C  
ATOM   3845  C   GLN A 243     -13.775   4.786  18.834  1.00  0.100          C  
ATOM   3846  O   GLN A 243     -13.597   5.543  17.882  1.00  0.130          O  
ATOM   3847  CB  GLN A 243     -11.652   5.101  20.110  1.00  0.150          C  
ATOM   3848  CG  GLN A 243     -12.335   6.118  21.033  1.00  0.150          C  
ATOM   3849  CD  GLN A 243     -12.934   5.517  22.300  1.00  0.150          C  
ATOM   3850  OE1 GLN A 243     -12.224   4.980  23.150  1.00  0.150          O  
ATOM   3851  NE2 GLN A 243     -14.252   5.632  22.400  1.00  0.150          N  
ATOM   3852  H   GLN A 243     -11.074   3.577  17.987  1.00  0.140          H  
ATOM   3853  HA  GLN A 243     -12.992   3.440  20.273  1.00  0.120          H  
ATOM   3854 1HB  GLN A 243     -10.874   4.604  20.667  1.00  0.180          H  
ATOM   3855 2HB  GLN A 243     -11.167   5.667  19.312  1.00  0.180          H  
ATOM   3856 1HG  GLN A 243     -11.584   6.842  21.339  1.00  0.180          H  
ATOM   3857 2HG  GLN A 243     -13.124   6.632  20.492  1.00  0.180          H  
ATOM   3858 1HE2 GLN A 243     -14.802   5.299  23.197  1.00  0.180          H  
ATOM   3859 2HE2 GLN A 243     -14.766   6.101  21.655  1.00  0.180          H  
ATOM   3860  N   GLY A 244     -14.988   4.578  19.355  1.00  0.090          N  
ATOM   3861  CA  GLY A 244     -16.139   5.259  18.803  1.00  0.110          C  
ATOM   3862  C   GLY A 244     -16.296   6.631  19.440  1.00  0.130          C  
ATOM   3863  O   GLY A 244     -15.621   6.983  20.411  1.00  0.160          O  
ATOM   3864  H   GLY A 244     -15.165   3.941  20.137  1.00  0.110          H  
ATOM   3865 1HA  GLY A 244     -16.038   5.358  17.725  1.00  0.130          H  
ATOM   3866 2HA  GLY A 244     -17.033   4.665  19.000  1.00  0.130          H  
ATOM   3867  N   SER A 245     -17.236   7.392  18.935  1.00  0.140          N  
ATOM   3868  CA  SER A 245     -17.523   8.707  19.470  1.00  0.210          C  
ATOM   3869  C   SER A 245     -18.905   9.120  19.111  1.00  0.150          C  
ATOM   3870  O   SER A 245     -19.336   8.953  17.979  1.00  0.090          O  
ATOM   3871  CB  SER A 245     -16.563   9.753  18.966  1.00  0.270          C  
ATOM   3872  OG  SER A 245     -16.962  11.023  19.433  1.00  0.270          O  
ATOM   3873  H   SER A 245     -17.757   7.054  18.140  1.00  0.170          H  
ATOM   3874  HA  SER A 245     -17.451   8.665  20.557  1.00  0.250          H  
ATOM   3875 1HB  SER A 245     -15.557   9.527  19.321  1.00  0.320          H  
ATOM   3876 2HB  SER A 245     -16.540   9.745  17.880  1.00  0.320          H  
ATOM   3877  HG  SER A 245     -16.264  11.630  19.159  1.00  0.320          H  
ATOM   3878  N   CYS A 246     -19.585   9.747  20.037  1.00  0.260          N  
ATOM   3879  CA  CYS A 246     -20.947  10.208  19.821  1.00  0.310          C  
ATOM   3880  C   CYS A 246     -21.012  11.301  18.758  1.00  0.280          C  
ATOM   3881  O   CYS A 246     -22.078  11.591  18.213  1.00  0.510          O  
ATOM   3882  CB  CYS A 246     -21.510  10.693  21.150  1.00  0.410          C  
ATOM   3883  SG  CYS A 246     -21.501   9.382  22.428  1.00  0.410          S  
ATOM   3884  H   CYS A 246     -19.156   9.881  20.941  1.00  0.310          H  
ATOM   3885  HA  CYS A 246     -21.545   9.378  19.471  1.00  0.370          H  
ATOM   3886 1HB  CYS A 246     -20.923  11.536  21.515  1.00  0.500          H  
ATOM   3887 2HB  CYS A 246     -22.536  11.035  21.015  1.00  0.500          H  
ATOM   3888  N   LYS A 247     -19.858  11.881  18.423  1.00  0.120          N  
ATOM   3889  CA  LYS A 247     -19.767  12.901  17.391  1.00  0.140          C  
ATOM   3890  C   LYS A 247     -19.502  12.285  16.011  1.00  0.110          C  
ATOM   3891  O   LYS A 247     -19.405  13.011  15.019  1.00  0.110          O  
ATOM   3892  CB  LYS A 247     -18.671  13.909  17.731  1.00  0.190          C  
ATOM   3893  CG  LYS A 247     -18.950  14.744  18.979  1.00  0.190          C  
ATOM   3894  CD  LYS A 247     -17.826  15.741  19.248  1.00  0.190          C  
ATOM   3895  CE  LYS A 247     -18.110  16.582  20.490  1.00  0.190          C  
ATOM   3896  NZ  LYS A 247     -17.000  17.536  20.783  1.00  0.190          N  
ATOM   3897  H   LYS A 247     -19.006  11.588  18.903  1.00  0.140          H  
ATOM   3898  HA  LYS A 247     -20.720  13.427  17.341  1.00  0.170          H  
ATOM   3899 1HB  LYS A 247     -17.731  13.379  17.882  1.00  0.230          H  
ATOM   3900 2HB  LYS A 247     -18.532  14.590  16.893  1.00  0.230          H  
ATOM   3901 1HG  LYS A 247     -19.888  15.284  18.846  1.00  0.230          H  
ATOM   3902 2HG  LYS A 247     -19.055  14.081  19.837  1.00  0.230          H  
ATOM   3903 1HD  LYS A 247     -16.889  15.201  19.390  1.00  0.230          H  
ATOM   3904 2HD  LYS A 247     -17.717  16.404  18.389  1.00  0.230          H  
ATOM   3905 1HE  LYS A 247     -19.028  17.147  20.335  1.00  0.230          H  
ATOM   3906 2HE  LYS A 247     -18.242  15.921  21.346  1.00  0.230          H  
ATOM   3907 1HZ  LYS A 247     -17.226  18.073  21.609  1.00  0.230          H  
ATOM   3908 2HZ  LYS A 247     -16.144  17.022  20.940  1.00  0.230          H  
ATOM   3909 3HZ  LYS A 247     -16.876  18.163  20.000  1.00  0.230          H  
ATOM   3910  N   LYS A 248     -19.356  10.954  15.954  1.00  0.120          N  
ATOM   3911  CA  LYS A 248     -19.049  10.245  14.719  1.00  0.100          C  
ATOM   3912  C   LYS A 248     -20.102   9.196  14.296  1.00  0.080          C  
ATOM   3913  O   LYS A 248     -19.766   8.132  13.755  1.00  0.160          O  
ATOM   3914  CB  LYS A 248     -17.650   9.647  14.787  1.00  0.150          C  
ATOM   3915  CG  LYS A 248     -16.550  10.718  14.896  1.00  0.150          C  
ATOM   3916  CD  LYS A 248     -15.144  10.127  14.830  1.00  0.150          C  
ATOM   3917  CE  LYS A 248     -14.079  11.229  14.948  1.00  0.150          C  
ATOM   3918  NZ  LYS A 248     -12.675  10.693  14.902  1.00  0.150          N  
ATOM   3919  H   LYS A 248     -19.465  10.402  16.805  1.00  0.140          H  
ATOM   3920  HA  LYS A 248     -19.014  10.990  13.940  1.00  0.120          H  
ATOM   3921 1HB  LYS A 248     -17.575   8.969  15.637  1.00  0.180          H  
ATOM   3922 2HB  LYS A 248     -17.461   9.072  13.888  1.00  0.180          H  
ATOM   3923 1HG  LYS A 248     -16.677  11.431  14.085  1.00  0.180          H  
ATOM   3924 2HG  LYS A 248     -16.666  11.250  15.836  1.00  0.180          H  
ATOM   3925 1HD  LYS A 248     -15.011   9.402  15.634  1.00  0.180          H  
ATOM   3926 2HD  LYS A 248     -15.022   9.604  13.875  1.00  0.180          H  
ATOM   3927 1HE  LYS A 248     -14.213  11.938  14.133  1.00  0.180          H  
ATOM   3928 2HE  LYS A 248     -14.224  11.747  15.895  1.00  0.180          H  
ATOM   3929 1HZ  LYS A 248     -12.011  11.446  14.991  1.00  0.180          H  
ATOM   3930 2HZ  LYS A 248     -12.525  10.026  15.671  1.00  0.180          H  
ATOM   3931 3HZ  LYS A 248     -12.506  10.216  14.027  1.00  0.180          H  
ATOM   3932  N   TYR A 249     -21.371   9.485  14.574  1.00  0.070          N  
ATOM   3933  CA  TYR A 249     -22.459   8.612  14.140  1.00  0.070          C  
ATOM   3934  C   TYR A 249     -23.379   9.315  13.186  1.00  0.080          C  
ATOM   3935  O   TYR A 249     -23.727  10.484  13.380  1.00  0.100          O  
ATOM   3936  CB  TYR A 249     -23.308   8.089  15.303  1.00  0.100          C  
ATOM   3937  CG  TYR A 249     -22.663   7.053  16.123  1.00  0.100          C  
ATOM   3938  CD1 TYR A 249     -21.712   7.407  16.984  1.00  0.100          C  
ATOM   3939  CD2 TYR A 249     -23.057   5.720  16.018  1.00  0.100          C  
ATOM   3940  CE1 TYR A 249     -21.084   6.470  17.737  1.00  0.100          C  
ATOM   3941  CE2 TYR A 249     -22.432   4.770  16.808  1.00  0.100          C  
ATOM   3942  CZ  TYR A 249     -21.430   5.170  17.660  1.00  0.100          C  
ATOM   3943  OH  TYR A 249     -20.754   4.275  18.449  1.00  0.100          O  
ATOM   3944  H   TYR A 249     -21.583  10.359  15.038  1.00  0.080          H  
ATOM   3945  HA  TYR A 249     -22.032   7.764  13.617  1.00  0.080          H  
ATOM   3946 1HB  TYR A 249     -23.567   8.922  15.954  1.00  0.120          H  
ATOM   3947 2HB  TYR A 249     -24.238   7.679  14.906  1.00  0.120          H  
ATOM   3948  HD1 TYR A 249     -21.429   8.447  17.060  1.00  0.120          H  
ATOM   3949  HD2 TYR A 249     -23.848   5.429  15.323  1.00  0.120          H  
ATOM   3950  HE1 TYR A 249     -20.300   6.768  18.412  1.00  0.120          H  
ATOM   3951  HE2 TYR A 249     -22.716   3.718  16.743  1.00  0.120          H  
ATOM   3952  HH  TYR A 249     -20.198   4.774  19.109  1.00  0.120          H  
ATOM   3953  N   ILE A 250     -23.816   8.581  12.183  1.00  0.110          N  
ATOM   3954  CA  ILE A 250     -24.787   9.118  11.255  1.00  0.140          C  
ATOM   3955  C   ILE A 250     -26.081   8.365  11.401  1.00  0.140          C  
ATOM   3956  O   ILE A 250     -26.128   7.135  11.291  1.00  0.200          O  
ATOM   3957  CB  ILE A 250     -24.314   9.082   9.783  1.00  0.180          C  
ATOM   3958  CG1 ILE A 250     -22.966   9.849   9.574  1.00  0.180          C  
ATOM   3959  CG2 ILE A 250     -25.436   9.589   8.846  1.00  0.180          C  
ATOM   3960  CD1 ILE A 250     -22.980  11.331   9.877  1.00  0.180          C  
ATOM   3961  H   ILE A 250     -23.465   7.618  12.097  1.00  0.130          H  
ATOM   3962  HA  ILE A 250     -24.995  10.151  11.518  1.00  0.170          H  
ATOM   3963  HB  ILE A 250     -24.104   8.113   9.529  1.00  0.220          H  
ATOM   3964 1HG1 ILE A 250     -22.214   9.384  10.205  1.00  0.220          H  
ATOM   3965 2HG1 ILE A 250     -22.667   9.728   8.538  1.00  0.220          H  
ATOM   3966 1HG2 ILE A 250     -25.100   9.521   7.839  1.00  0.220          H  
ATOM   3967 2HG2 ILE A 250     -26.333   8.981   8.954  1.00  0.220          H  
ATOM   3968 3HG2 ILE A 250     -25.678  10.614   9.078  1.00  0.220          H  
ATOM   3969 1HD1 ILE A 250     -21.993  11.744   9.683  1.00  0.220          H  
ATOM   3970 2HD1 ILE A 250     -23.699  11.841   9.239  1.00  0.220          H  
ATOM   3971 3HD1 ILE A 250     -23.237  11.503  10.919  1.00  0.220          H  
ATOM   3972  N   TYR A 251     -27.132   9.124  11.615  1.00  0.140          N  
ATOM   3973  CA  TYR A 251     -28.448   8.568  11.775  1.00  0.160          C  
ATOM   3974  C   TYR A 251     -29.171   8.769  10.471  1.00  0.190          C  
ATOM   3975  O   TYR A 251     -29.443   9.905  10.086  1.00  0.310          O  
ATOM   3976  CB  TYR A 251     -29.125   9.232  12.949  1.00  0.220          C  
ATOM   3977  CG  TYR A 251     -28.310   8.974  14.162  1.00  0.220          C  
ATOM   3978  CD1 TYR A 251     -27.429   9.941  14.618  1.00  0.220          C  
ATOM   3979  CD2 TYR A 251     -28.373   7.766  14.775  1.00  0.220          C  
ATOM   3980  CE1 TYR A 251     -26.636   9.686  15.699  1.00  0.220          C  
ATOM   3981  CE2 TYR A 251     -27.579   7.507  15.858  1.00  0.220          C  
ATOM   3982  CZ  TYR A 251     -26.718   8.462  16.319  1.00  0.220          C  
ATOM   3983  OH  TYR A 251     -25.930   8.203  17.400  1.00  0.220          O  
ATOM   3984  H   TYR A 251     -26.990  10.121  11.694  1.00  0.170          H  
ATOM   3985  HA  TYR A 251     -28.370   7.506  11.966  1.00  0.190          H  
ATOM   3986 1HB  TYR A 251     -29.208  10.306  12.790  1.00  0.260          H  
ATOM   3987 2HB  TYR A 251     -30.119   8.822  13.090  1.00  0.260          H  
ATOM   3988  HD1 TYR A 251     -27.362  10.904  14.114  1.00  0.260          H  
ATOM   3989  HD2 TYR A 251     -29.048   7.009  14.394  1.00  0.260          H  
ATOM   3990  HE1 TYR A 251     -25.940  10.446  16.060  1.00  0.260          H  
ATOM   3991  HE2 TYR A 251     -27.629   6.537  16.346  1.00  0.260          H  
ATOM   3992  HH  TYR A 251     -25.279   8.911  17.503  1.00  0.260          H  
ATOM   3993  N   LEU A 252     -29.487   7.670   9.793  1.00  0.090          N  
ATOM   3994  CA  LEU A 252     -30.026   7.718   8.438  1.00  0.080          C  
ATOM   3995  C   LEU A 252     -31.360   8.455   8.351  1.00  0.070          C  
ATOM   3996  O   LEU A 252     -31.675   9.024   7.297  1.00  0.060          O  
ATOM   3997  CB  LEU A 252     -30.117   6.307   7.846  1.00  0.120          C  
ATOM   3998  CG  LEU A 252     -28.749   5.547   7.620  1.00  0.120          C  
ATOM   3999  CD1 LEU A 252     -29.071   4.126   7.144  1.00  0.120          C  
ATOM   4000  CD2 LEU A 252     -27.842   6.291   6.614  1.00  0.120          C  
ATOM   4001  H   LEU A 252     -29.274   6.770  10.233  1.00  0.110          H  
ATOM   4002  HA  LEU A 252     -29.328   8.286   7.836  1.00  0.100          H  
ATOM   4003 1HB  LEU A 252     -30.691   5.703   8.499  1.00  0.140          H  
ATOM   4004 2HB  LEU A 252     -30.635   6.364   6.888  1.00  0.140          H  
ATOM   4005  HG  LEU A 252     -28.218   5.465   8.574  1.00  0.140          H  
ATOM   4006 1HD1 LEU A 252     -28.148   3.567   7.011  1.00  0.140          H  
ATOM   4007 2HD1 LEU A 252     -29.687   3.628   7.888  1.00  0.140          H  
ATOM   4008 3HD1 LEU A 252     -29.606   4.168   6.197  1.00  0.140          H  
ATOM   4009 1HD2 LEU A 252     -26.918   5.746   6.472  1.00  0.140          H  
ATOM   4010 2HD2 LEU A 252     -28.349   6.366   5.686  1.00  0.140          H  
ATOM   4011 3HD2 LEU A 252     -27.596   7.284   6.972  1.00  0.140          H  
ATOM   4012  N   ASN A 253     -32.114   8.546   9.452  1.00  0.090          N  
ATOM   4013  CA  ASN A 253     -33.353   9.318   9.412  1.00  0.110          C  
ATOM   4014  C   ASN A 253     -33.097  10.787   9.027  1.00  0.110          C  
ATOM   4015  O   ASN A 253     -33.988  11.462   8.504  1.00  0.110          O  
ATOM   4016  CB  ASN A 253     -34.127   9.247  10.714  1.00  0.150          C  
ATOM   4017  CG  ASN A 253     -34.840   7.939  10.879  1.00  0.150          C  
ATOM   4018  OD1 ASN A 253     -34.947   7.146   9.939  1.00  0.150          O  
ATOM   4019  ND2 ASN A 253     -35.371   7.713  12.038  1.00  0.150          N  
ATOM   4020  H   ASN A 253     -31.882   8.025  10.306  1.00  0.110          H  
ATOM   4021  HA  ASN A 253     -33.996   8.894   8.638  1.00  0.130          H  
ATOM   4022 1HB  ASN A 253     -33.437   9.374  11.552  1.00  0.180          H  
ATOM   4023 2HB  ASN A 253     -34.857  10.055  10.757  1.00  0.180          H  
ATOM   4024 1HD2 ASN A 253     -35.881   6.870  12.185  1.00  0.180          H  
ATOM   4025 2HD2 ASN A 253     -35.280   8.383  12.773  1.00  0.180          H  
ATOM   4026  N   LYS A 254     -31.870  11.308   9.191  1.00  0.130          N  
ATOM   4027  CA  LYS A 254     -31.628  12.697   8.795  1.00  0.190          C  
ATOM   4028  C   LYS A 254     -31.842  12.889   7.283  1.00  0.090          C  
ATOM   4029  O   LYS A 254     -31.986  14.019   6.814  1.00  0.060          O  
ATOM   4030  CB  LYS A 254     -30.219  13.181   9.159  1.00  0.240          C  
ATOM   4031  CG  LYS A 254     -29.083  12.617   8.301  1.00  0.240          C  
ATOM   4032  CD  LYS A 254     -27.695  13.036   8.817  1.00  0.240          C  
ATOM   4033  CE  LYS A 254     -27.395  14.506   8.501  1.00  0.240          C  
ATOM   4034  NZ  LYS A 254     -26.007  14.898   8.879  1.00  0.240          N  
ATOM   4035  H   LYS A 254     -31.104  10.754   9.592  1.00  0.160          H  
ATOM   4036  HA  LYS A 254     -32.347  13.330   9.315  1.00  0.230          H  
ATOM   4037 1HB  LYS A 254     -30.199  14.262   9.093  1.00  0.290          H  
ATOM   4038 2HB  LYS A 254     -30.008  12.908  10.193  1.00  0.290          H  
ATOM   4039 1HG  LYS A 254     -29.147  11.534   8.264  1.00  0.290          H  
ATOM   4040 2HG  LYS A 254     -29.189  12.997   7.289  1.00  0.290          H  
ATOM   4041 1HD  LYS A 254     -27.630  12.867   9.891  1.00  0.290          H  
ATOM   4042 2HD  LYS A 254     -26.940  12.434   8.325  1.00  0.290          H  
ATOM   4043 1HE  LYS A 254     -27.517  14.661   7.428  1.00  0.290          H  
ATOM   4044 2HE  LYS A 254     -28.086  15.148   9.034  1.00  0.290          H  
ATOM   4045 1HZ  LYS A 254     -25.844  15.877   8.610  1.00  0.290          H  
ATOM   4046 2HZ  LYS A 254     -25.853  14.789   9.861  1.00  0.290          H  
ATOM   4047 3HZ  LYS A 254     -25.321  14.338   8.361  1.00  0.290          H  
ATOM   4048  N   TYR A 255     -31.832  11.787   6.519  1.00  0.100          N  
ATOM   4049  CA  TYR A 255     -32.028  11.813   5.083  1.00  0.120          C  
ATOM   4050  C   TYR A 255     -33.381  11.213   4.714  1.00  0.090          C  
ATOM   4051  O   TYR A 255     -34.026  11.644   3.755  1.00  0.160          O  
ATOM   4052  CB  TYR A 255     -30.986  10.946   4.391  1.00  0.160          C  
ATOM   4053  CG  TYR A 255     -29.584  11.288   4.679  1.00  0.160          C  
ATOM   4054  CD1 TYR A 255     -28.839  10.423   5.460  1.00  0.160          C  
ATOM   4055  CD2 TYR A 255     -29.030  12.443   4.195  1.00  0.160          C  
ATOM   4056  CE1 TYR A 255     -27.547  10.706   5.744  1.00  0.160          C  
ATOM   4057  CE2 TYR A 255     -27.727  12.730   4.485  1.00  0.160          C  
ATOM   4058  CZ  TYR A 255     -26.985  11.870   5.248  1.00  0.160          C  
ATOM   4059  OH  TYR A 255     -25.691  12.173   5.514  1.00  0.160          O  
ATOM   4060  H   TYR A 255     -31.694  10.887   6.970  1.00  0.120          H  
ATOM   4061  HA  TYR A 255     -31.987  12.841   4.729  1.00  0.140          H  
ATOM   4062 1HB  TYR A 255     -31.150   9.918   4.700  1.00  0.190          H  
ATOM   4063 2HB  TYR A 255     -31.132  10.989   3.314  1.00  0.190          H  
ATOM   4064  HD1 TYR A 255     -29.293   9.513   5.844  1.00  0.190          H  
ATOM   4065  HD2 TYR A 255     -29.620  13.126   3.586  1.00  0.190          H  
ATOM   4066  HE1 TYR A 255     -26.968  10.022   6.353  1.00  0.190          H  
ATOM   4067  HE2 TYR A 255     -27.277  13.644   4.108  1.00  0.190          H  
ATOM   4068  HH  TYR A 255     -25.335  11.550   6.144  1.00  0.190          H  
ATOM   4069  N   LEU A 256     -33.801  10.191   5.466  1.00  0.060          N  
ATOM   4070  CA  LEU A 256     -35.015   9.450   5.134  1.00  0.080          C  
ATOM   4071  C   LEU A 256     -36.300   9.853   5.896  1.00  0.100          C  
ATOM   4072  O   LEU A 256     -37.394   9.453   5.493  1.00  0.160          O  
ATOM   4073  CB  LEU A 256     -34.757   7.952   5.358  1.00  0.100          C  
ATOM   4074  CG  LEU A 256     -33.566   7.299   4.571  1.00  0.100          C  
ATOM   4075  CD1 LEU A 256     -33.419   5.820   5.006  1.00  0.100          C  
ATOM   4076  CD2 LEU A 256     -33.777   7.393   3.042  1.00  0.100          C  
ATOM   4077  H   LEU A 256     -33.218   9.883   6.244  1.00  0.070          H  
ATOM   4078  HA  LEU A 256     -35.221   9.614   4.082  1.00  0.100          H  
ATOM   4079 1HB  LEU A 256     -34.602   7.782   6.426  1.00  0.120          H  
ATOM   4080 2HB  LEU A 256     -35.647   7.433   5.045  1.00  0.120          H  
ATOM   4081  HG  LEU A 256     -32.657   7.818   4.840  1.00  0.120          H  
ATOM   4082 1HD1 LEU A 256     -32.572   5.370   4.487  1.00  0.120          H  
ATOM   4083 2HD1 LEU A 256     -33.248   5.774   6.082  1.00  0.120          H  
ATOM   4084 3HD1 LEU A 256     -34.328   5.272   4.759  1.00  0.120          H  
ATOM   4085 1HD2 LEU A 256     -32.928   6.939   2.531  1.00  0.120          H  
ATOM   4086 2HD2 LEU A 256     -34.691   6.870   2.765  1.00  0.120          H  
ATOM   4087 3HD2 LEU A 256     -33.851   8.435   2.738  1.00  0.120          H  
ATOM   4088  N   GLY A 257     -36.201  10.644   6.968  1.00  0.090          N  
ATOM   4089  CA  GLY A 257     -37.369  11.006   7.764  1.00  0.120          C  
ATOM   4090  C   GLY A 257     -37.601   9.961   8.842  1.00  0.120          C  
ATOM   4091  O   GLY A 257     -36.838   9.008   8.968  1.00  0.150          O  
ATOM   4092  H   GLY A 257     -35.300  10.979   7.305  1.00  0.110          H  
ATOM   4093 1HA  GLY A 257     -37.205  11.982   8.221  1.00  0.140          H  
ATOM   4094 2HA  GLY A 257     -38.245  11.085   7.123  1.00  0.140          H  
ATOM   4095  N   ASP A 258     -38.680  10.080   9.609  1.00  0.180          N  
ATOM   4096  CA  ASP A 258     -38.898   9.127  10.701  1.00  0.210          C  
ATOM   4097  C   ASP A 258     -39.482   7.820  10.160  1.00  0.110          C  
ATOM   4098  O   ASP A 258     -40.686   7.564  10.242  1.00  0.120          O  
ATOM   4099  CB  ASP A 258     -39.821   9.746  11.754  1.00  0.280          C  
ATOM   4100  CG  ASP A 258     -39.973   8.933  13.051  1.00  0.280          C  
ATOM   4101  OD1 ASP A 258     -39.307   7.922  13.248  1.00  0.280          O  
ATOM   4102  OD2 ASP A 258     -40.812   9.303  13.851  1.00  0.280          O  
ATOM   4103  H   ASP A 258     -39.325  10.844   9.468  1.00  0.220          H  
ATOM   4104  HA  ASP A 258     -37.938   8.903  11.168  1.00  0.250          H  
ATOM   4105 1HB  ASP A 258     -39.446  10.737  12.014  1.00  0.340          H  
ATOM   4106 2HB  ASP A 258     -40.812   9.883  11.322  1.00  0.340          H  
ATOM   4107  N   VAL A 259     -38.598   7.023   9.586  1.00  0.130          N  
ATOM   4108  CA  VAL A 259     -38.902   5.776   8.910  1.00  0.190          C  
ATOM   4109  C   VAL A 259     -39.284   4.653   9.867  1.00  0.210          C  
ATOM   4110  O   VAL A 259     -38.595   4.416  10.853  1.00  0.420          O  
ATOM   4111  CB  VAL A 259     -37.665   5.335   8.106  1.00  0.240          C  
ATOM   4112  CG1 VAL A 259     -37.859   4.017   7.490  1.00  0.240          C  
ATOM   4113  CG2 VAL A 259     -37.372   6.312   7.018  1.00  0.240          C  
ATOM   4114  H   VAL A 259     -37.641   7.382   9.578  1.00  0.160          H  
ATOM   4115  HA  VAL A 259     -39.733   5.955   8.226  1.00  0.230          H  
ATOM   4116  HB  VAL A 259     -36.811   5.276   8.781  1.00  0.290          H  
ATOM   4117 1HG1 VAL A 259     -36.961   3.812   6.974  1.00  0.290          H  
ATOM   4118 2HG1 VAL A 259     -38.034   3.248   8.238  1.00  0.290          H  
ATOM   4119 3HG1 VAL A 259     -38.689   4.046   6.794  1.00  0.290          H  
ATOM   4120 1HG2 VAL A 259     -36.497   5.963   6.493  1.00  0.290          H  
ATOM   4121 2HG2 VAL A 259     -38.212   6.370   6.332  1.00  0.290          H  
ATOM   4122 3HG2 VAL A 259     -37.184   7.281   7.419  1.00  0.290          H  
ATOM   4123  N   LYS A 260     -40.400   3.976   9.579  1.00  0.120          N  
ATOM   4124  CA  LYS A 260     -40.855   2.862  10.414  1.00  0.130          C  
ATOM   4125  C   LYS A 260     -40.815   1.497   9.718  1.00  0.130          C  
ATOM   4126  O   LYS A 260     -40.863   0.459  10.377  1.00  0.200          O  
ATOM   4127  CB  LYS A 260     -42.274   3.114  10.928  1.00  0.180          C  
ATOM   4128  CG  LYS A 260     -42.454   4.351  11.834  1.00  0.180          C  
ATOM   4129  CD  LYS A 260     -41.670   4.206  13.146  1.00  0.180          C  
ATOM   4130  CE  LYS A 260     -42.100   5.219  14.206  1.00  0.180          C  
ATOM   4131  NZ  LYS A 260     -41.790   6.608  13.836  1.00  0.180          N  
ATOM   4132  H   LYS A 260     -40.936   4.255   8.770  1.00  0.140          H  
ATOM   4133  HA  LYS A 260     -40.186   2.790  11.269  1.00  0.160          H  
ATOM   4134 1HB  LYS A 260     -42.944   3.236  10.076  1.00  0.210          H  
ATOM   4135 2HB  LYS A 260     -42.617   2.240  11.483  1.00  0.210          H  
ATOM   4136 1HG  LYS A 260     -42.087   5.235  11.304  1.00  0.210          H  
ATOM   4137 2HG  LYS A 260     -43.510   4.492  12.056  1.00  0.210          H  
ATOM   4138 1HD  LYS A 260     -41.793   3.200  13.542  1.00  0.210          H  
ATOM   4139 2HD  LYS A 260     -40.609   4.376  12.945  1.00  0.210          H  
ATOM   4140 1HE  LYS A 260     -43.170   5.126  14.367  1.00  0.210          H  
ATOM   4141 2HE  LYS A 260     -41.582   4.987  15.136  1.00  0.210          H  
ATOM   4142 1HZ  LYS A 260     -42.087   7.235  14.577  1.00  0.210          H  
ATOM   4143 2HZ  LYS A 260     -40.761   6.755  13.693  1.00  0.210          H  
ATOM   4144 3HZ  LYS A 260     -42.274   6.864  12.991  1.00  0.210          H  
ATOM   4145  N   ASN A 261     -40.759   1.487   8.389  1.00  0.120          N  
ATOM   4146  CA  ASN A 261     -40.827   0.256   7.609  1.00  0.190          C  
ATOM   4147  C   ASN A 261     -39.478  -0.270   7.130  1.00  0.120          C  
ATOM   4148  O   ASN A 261     -39.417  -1.113   6.226  1.00  0.100          O  
ATOM   4149  CB  ASN A 261     -41.756   0.484   6.442  1.00  0.240          C  
ATOM   4150  CG  ASN A 261     -41.229   1.570   5.570  1.00  0.240          C  
ATOM   4151  OD1 ASN A 261     -40.534   2.463   6.084  1.00  0.240          O  
ATOM   4152  ND2 ASN A 261     -41.528   1.536   4.300  1.00  0.240          N  
ATOM   4153  H   ASN A 261     -40.685   2.355   7.870  1.00  0.140          H  
ATOM   4154  HA  ASN A 261     -41.259  -0.517   8.243  1.00  0.230          H  
ATOM   4155 1HB  ASN A 261     -41.853  -0.435   5.861  1.00  0.290          H  
ATOM   4156 2HB  ASN A 261     -42.746   0.758   6.804  1.00  0.290          H  
ATOM   4157 1HD2 ASN A 261     -41.191   2.250   3.687  1.00  0.290          H  
ATOM   4158 2HD2 ASN A 261     -42.093   0.793   3.940  1.00  0.290          H  
ATOM   4159  N   ILE A 262     -38.412   0.228   7.728  1.00  0.090          N  
ATOM   4160  CA  ILE A 262     -37.047  -0.163   7.415  1.00  0.100          C  
ATOM   4161  C   ILE A 262     -36.302  -0.515   8.687  1.00  0.090          C  
ATOM   4162  O   ILE A 262     -36.461   0.150   9.709  1.00  0.140          O  
ATOM   4163  CB  ILE A 262     -36.274   0.931   6.633  1.00  0.140          C  
ATOM   4164  CG1 ILE A 262     -36.987   1.232   5.258  1.00  0.140          C  
ATOM   4165  CG2 ILE A 262     -34.860   0.542   6.416  1.00  0.140          C  
ATOM   4166  CD1 ILE A 262     -36.391   2.399   4.408  1.00  0.140          C  
ATOM   4167  H   ILE A 262     -38.573   0.880   8.484  1.00  0.110          H  
ATOM   4168  HA  ILE A 262     -37.069  -1.058   6.797  1.00  0.120          H  
ATOM   4169  HB  ILE A 262     -36.261   1.812   7.215  1.00  0.160          H  
ATOM   4170 1HG1 ILE A 262     -36.979   0.319   4.664  1.00  0.160          H  
ATOM   4171 2HG1 ILE A 262     -38.018   1.494   5.467  1.00  0.160          H  
ATOM   4172 1HG2 ILE A 262     -34.349   1.331   5.908  1.00  0.160          H  
ATOM   4173 2HG2 ILE A 262     -34.361   0.372   7.356  1.00  0.160          H  
ATOM   4174 3HG2 ILE A 262     -34.830  -0.370   5.819  1.00  0.160          H  
ATOM   4175 1HD1 ILE A 262     -36.988   2.508   3.506  1.00  0.160          H  
ATOM   4176 2HD1 ILE A 262     -36.412   3.328   4.945  1.00  0.160          H  
ATOM   4177 3HD1 ILE A 262     -35.366   2.184   4.125  1.00  0.160          H  
ATOM   4178  N   LYS A 263     -35.566  -1.614   8.644  1.00  0.050          N  
ATOM   4179  CA  LYS A 263     -34.744  -2.047   9.759  1.00  0.050          C  
ATOM   4180  C   LYS A 263     -33.280  -1.938   9.353  1.00  0.050          C  
ATOM   4181  O   LYS A 263     -32.892  -2.306   8.238  1.00  0.040          O  
ATOM   4182  CB  LYS A 263     -35.099  -3.478  10.178  1.00  0.070          C  
ATOM   4183  CG  LYS A 263     -36.562  -3.680  10.611  1.00  0.070          C  
ATOM   4184  CD  LYS A 263     -36.887  -2.930  11.917  1.00  0.070          C  
ATOM   4185  CE  LYS A 263     -38.300  -3.216  12.411  1.00  0.070          C  
ATOM   4186  NZ  LYS A 263     -38.617  -2.457  13.662  1.00  0.070          N  
ATOM   4187  H   LYS A 263     -35.524  -2.131   7.764  1.00  0.060          H  
ATOM   4188  HA  LYS A 263     -34.893  -1.372  10.600  1.00  0.060          H  
ATOM   4189 1HB  LYS A 263     -34.910  -4.152   9.340  1.00  0.080          H  
ATOM   4190 2HB  LYS A 263     -34.453  -3.788  10.999  1.00  0.080          H  
ATOM   4191 1HG  LYS A 263     -37.201  -3.300   9.823  1.00  0.080          H  
ATOM   4192 2HG  LYS A 263     -36.762  -4.742  10.738  1.00  0.080          H  
ATOM   4193 1HD  LYS A 263     -36.171  -3.208  12.691  1.00  0.080          H  
ATOM   4194 2HD  LYS A 263     -36.816  -1.854  11.748  1.00  0.080          H  
ATOM   4195 1HE  LYS A 263     -39.008  -2.924  11.644  1.00  0.080          H  
ATOM   4196 2HE  LYS A 263     -38.406  -4.283  12.606  1.00  0.080          H  
ATOM   4197 1HZ  LYS A 263     -39.562  -2.665  13.953  1.00  0.080          H  
ATOM   4198 2HZ  LYS A 263     -37.973  -2.722  14.395  1.00  0.080          H  
ATOM   4199 3HZ  LYS A 263     -38.533  -1.464  13.480  1.00  0.080          H  
ATOM   4200  N   VAL A 264     -32.459  -1.417  10.256  1.00  0.060          N  
ATOM   4201  CA  VAL A 264     -31.043  -1.254   9.970  1.00  0.050          C  
ATOM   4202  C   VAL A 264     -30.177  -1.878  11.052  1.00  0.070          C  
ATOM   4203  O   VAL A 264     -30.411  -1.665  12.243  1.00  0.110          O  
ATOM   4204  CB  VAL A 264     -30.689   0.258   9.792  1.00  0.070          C  
ATOM   4205  CG1 VAL A 264     -29.161   0.473   9.512  1.00  0.070          C  
ATOM   4206  CG2 VAL A 264     -31.508   0.830   8.629  1.00  0.070          C  
ATOM   4207  H   VAL A 264     -32.824  -1.135  11.159  1.00  0.070          H  
ATOM   4208  HA  VAL A 264     -30.834  -1.757   9.036  1.00  0.060          H  
ATOM   4209  HB  VAL A 264     -30.928   0.787  10.712  1.00  0.090          H  
ATOM   4210 1HG1 VAL A 264     -28.959   1.538   9.401  1.00  0.090          H  
ATOM   4211 2HG1 VAL A 264     -28.574   0.092  10.340  1.00  0.090          H  
ATOM   4212 3HG1 VAL A 264     -28.879  -0.047   8.596  1.00  0.090          H  
ATOM   4213 1HG2 VAL A 264     -31.282   1.882   8.505  1.00  0.090          H  
ATOM   4214 2HG2 VAL A 264     -31.255   0.292   7.725  1.00  0.090          H  
ATOM   4215 3HG2 VAL A 264     -32.560   0.716   8.834  1.00  0.090          H  
ATOM   4216  N   ILE A 265     -29.194  -2.663  10.639  1.00  0.050          N  
ATOM   4217  CA  ILE A 265     -28.250  -3.207  11.594  1.00  0.090          C  
ATOM   4218  C   ILE A 265     -27.240  -2.104  11.757  1.00  0.080          C  
ATOM   4219  O   ILE A 265     -26.675  -1.651  10.767  1.00  0.080          O  
ATOM   4220  CB  ILE A 265     -27.579  -4.522  11.142  1.00  0.110          C  
ATOM   4221  CG1 ILE A 265     -28.660  -5.621  10.965  1.00  0.110          C  
ATOM   4222  CG2 ILE A 265     -26.499  -4.941  12.174  1.00  0.110          C  
ATOM   4223  CD1 ILE A 265     -28.169  -6.915  10.317  1.00  0.110          C  
ATOM   4224  H   ILE A 265     -29.091  -2.800   9.632  1.00  0.060          H  
ATOM   4225  HA  ILE A 265     -28.744  -3.374  12.551  1.00  0.110          H  
ATOM   4226  HB  ILE A 265     -27.103  -4.370  10.176  1.00  0.130          H  
ATOM   4227 1HG1 ILE A 265     -29.077  -5.864  11.939  1.00  0.130          H  
ATOM   4228 2HG1 ILE A 265     -29.457  -5.217  10.337  1.00  0.130          H  
ATOM   4229 1HG2 ILE A 265     -26.004  -5.857  11.856  1.00  0.130          H  
ATOM   4230 2HG2 ILE A 265     -25.743  -4.154  12.263  1.00  0.130          H  
ATOM   4231 3HG2 ILE A 265     -26.964  -5.103  13.146  1.00  0.130          H  
ATOM   4232 1HD1 ILE A 265     -29.003  -7.611  10.225  1.00  0.130          H  
ATOM   4233 2HD1 ILE A 265     -27.774  -6.707   9.324  1.00  0.130          H  
ATOM   4234 3HD1 ILE A 265     -27.393  -7.384  10.920  1.00  0.130          H  
ATOM   4235  N   TYR A 266     -27.047  -1.660  12.987  1.00  0.080          N  
ATOM   4236  CA  TYR A 266     -26.169  -0.551  13.332  1.00  0.070          C  
ATOM   4237  C   TYR A 266     -24.699  -0.941  13.371  1.00  0.060          C  
ATOM   4238  O   TYR A 266     -24.352  -2.118  13.517  1.00  0.070          O  
ATOM   4239  CB  TYR A 266     -26.598   0.043  14.679  1.00  0.100          C  
ATOM   4240  CG  TYR A 266     -26.501  -0.924  15.837  1.00  0.100          C  
ATOM   4241  CD1 TYR A 266     -25.318  -1.054  16.563  1.00  0.100          C  
ATOM   4242  CD2 TYR A 266     -27.594  -1.701  16.163  1.00  0.100          C  
ATOM   4243  CE1 TYR A 266     -25.249  -1.952  17.609  1.00  0.100          C  
ATOM   4244  CE2 TYR A 266     -27.522  -2.593  17.199  1.00  0.100          C  
ATOM   4245  CZ  TYR A 266     -26.364  -2.723  17.921  1.00  0.100          C  
ATOM   4246  OH  TYR A 266     -26.312  -3.625  18.954  1.00  0.100          O  
ATOM   4247  H   TYR A 266     -27.561  -2.105  13.733  1.00  0.100          H  
ATOM   4248  HA  TYR A 266     -26.279   0.214  12.564  1.00  0.080          H  
ATOM   4249 1HB  TYR A 266     -25.978   0.909  14.909  1.00  0.120          H  
ATOM   4250 2HB  TYR A 266     -27.630   0.395  14.613  1.00  0.120          H  
ATOM   4251  HD1 TYR A 266     -24.449  -0.446  16.308  1.00  0.120          H  
ATOM   4252  HD2 TYR A 266     -28.522  -1.601  15.597  1.00  0.120          H  
ATOM   4253  HE1 TYR A 266     -24.327  -2.059  18.181  1.00  0.120          H  
ATOM   4254  HE2 TYR A 266     -28.391  -3.198  17.451  1.00  0.120          H  
ATOM   4255  HH  TYR A 266     -27.164  -4.061  19.038  1.00  0.120          H  
ATOM   4256  N   GLY A 267     -23.834   0.066  13.256  1.00  0.060          N  
ATOM   4257  CA  GLY A 267     -22.392  -0.137  13.334  1.00  0.060          C  
ATOM   4258  C   GLY A 267     -21.670   0.350  12.068  1.00  0.070          C  
ATOM   4259  O   GLY A 267     -22.307   0.885  11.160  1.00  0.070          O  
ATOM   4260  H   GLY A 267     -24.226   1.004  13.133  1.00  0.070          H  
ATOM   4261 1HA  GLY A 267     -22.008   0.387  14.208  1.00  0.070          H  
ATOM   4262 2HA  GLY A 267     -22.214  -1.194  13.493  1.00  0.070          H  
ATOM   4263  N   PRO A 268     -20.341   0.124  11.967  1.00  0.070          N  
ATOM   4264  CA  PRO A 268     -19.419   0.547  10.905  1.00  0.080          C  
ATOM   4265  C   PRO A 268     -19.594  -0.250   9.616  1.00  0.080          C  
ATOM   4266  O   PRO A 268     -18.985   0.040   8.589  1.00  0.100          O  
ATOM   4267  CB  PRO A 268     -18.070   0.252  11.503  1.00  0.120          C  
ATOM   4268  CG  PRO A 268     -18.322  -0.919  12.404  1.00  0.120          C  
ATOM   4269  CD  PRO A 268     -19.678  -0.707  12.997  1.00  0.120          C  
ATOM   4270  HA  PRO A 268     -19.527   1.624  10.719  1.00  0.100          H  
ATOM   4271 1HB  PRO A 268     -17.385   0.040  10.694  1.00  0.140          H  
ATOM   4272 2HB  PRO A 268     -17.695   1.154  12.016  1.00  0.140          H  
ATOM   4273 1HG  PRO A 268     -18.326  -1.817  11.801  1.00  0.140          H  
ATOM   4274 2HG  PRO A 268     -17.532  -1.052  13.127  1.00  0.140          H  
ATOM   4275 1HD  PRO A 268     -20.141  -1.696  13.091  1.00  0.140          H  
ATOM   4276 2HD  PRO A 268     -19.600  -0.199  13.958  1.00  0.140          H  
ATOM   4277  N   ALA A 269     -20.379  -1.299   9.703  1.00  0.080          N  
ATOM   4278  CA  ALA A 269     -20.678  -2.162   8.593  1.00  0.090          C  
ATOM   4279  C   ALA A 269     -22.146  -2.455   8.727  1.00  0.090          C  
ATOM   4280  O   ALA A 269     -22.541  -3.574   9.048  1.00  0.110          O  
ATOM   4281  CB  ALA A 269     -19.813  -3.407   8.616  1.00  0.120          C  
ATOM   4282  H   ALA A 269     -20.833  -1.505  10.575  1.00  0.100          H  
ATOM   4283  HA  ALA A 269     -20.523  -1.621   7.657  1.00  0.110          H  
ATOM   4284 1HB  ALA A 269     -20.068  -4.044   7.787  1.00  0.150          H  
ATOM   4285 2HB  ALA A 269     -18.777  -3.102   8.526  1.00  0.150          H  
ATOM   4286 3HB  ALA A 269     -19.957  -3.944   9.547  1.00  0.150          H  
ATOM   4287  N   ALA A 270     -22.927  -1.393   8.576  1.00  0.090          N  
ATOM   4288  CA  ALA A 270     -24.367  -1.401   8.731  1.00  0.090          C  
ATOM   4289  C   ALA A 270     -25.028  -2.032   7.527  1.00  0.090          C  
ATOM   4290  O   ALA A 270     -24.430  -2.102   6.439  1.00  0.110          O  
ATOM   4291  CB  ALA A 270     -24.873   0.004   8.932  1.00  0.130          C  
ATOM   4292  H   ALA A 270     -22.489  -0.516   8.324  1.00  0.110          H  
ATOM   4293  HA  ALA A 270     -24.611  -2.005   9.605  1.00  0.110          H  
ATOM   4294 1HB  ALA A 270     -25.952  -0.001   9.063  1.00  0.150          H  
ATOM   4295 2HB  ALA A 270     -24.404   0.420   9.818  1.00  0.150          H  
ATOM   4296 3HB  ALA A 270     -24.617   0.574   8.080  1.00  0.150          H  
ATOM   4297  N   ARG A 271     -26.240  -2.543   7.743  1.00  0.090          N  
ATOM   4298  CA  ARG A 271     -27.030  -3.181   6.676  1.00  0.090          C  
ATOM   4299  C   ARG A 271     -28.500  -2.760   6.715  1.00  0.070          C  
ATOM   4300  O   ARG A 271     -29.061  -2.563   7.789  1.00  0.080          O  
ATOM   4301  CB  ARG A 271     -26.946  -4.695   6.767  1.00  0.130          C  
ATOM   4302  CG  ARG A 271     -25.594  -5.320   6.374  1.00  0.130          C  
ATOM   4303  CD  ARG A 271     -24.691  -5.477   7.547  1.00  0.130          C  
ATOM   4304  NE  ARG A 271     -23.451  -6.173   7.243  1.00  0.130          N  
ATOM   4305  CZ  ARG A 271     -22.371  -5.617   6.630  1.00  0.130          C  
ATOM   4306  NH1 ARG A 271     -22.392  -4.389   6.166  1.00  0.130          N  
ATOM   4307  NH2 ARG A 271     -21.273  -6.310   6.501  1.00  0.130          N  
ATOM   4308  H   ARG A 271     -26.608  -2.429   8.693  1.00  0.110          H  
ATOM   4309  HA  ARG A 271     -26.626  -2.876   5.717  1.00  0.110          H  
ATOM   4310 1HB  ARG A 271     -27.184  -5.012   7.771  1.00  0.150          H  
ATOM   4311 2HB  ARG A 271     -27.690  -5.104   6.122  1.00  0.150          H  
ATOM   4312 1HG  ARG A 271     -25.756  -6.299   5.925  1.00  0.150          H  
ATOM   4313 2HG  ARG A 271     -25.113  -4.671   5.655  1.00  0.150          H  
ATOM   4314 1HD  ARG A 271     -24.448  -4.557   7.978  1.00  0.150          H  
ATOM   4315 2HD  ARG A 271     -25.219  -6.069   8.296  1.00  0.150          H  
ATOM   4316  HE  ARG A 271     -23.361  -7.120   7.592  1.00  0.150          H  
ATOM   4317 1HH1 ARG A 271     -23.226  -3.807   6.263  1.00  0.150          H  
ATOM   4318 2HH1 ARG A 271     -21.556  -4.005   5.724  1.00  0.150          H  
ATOM   4319 1HH2 ARG A 271     -21.224  -7.256   6.854  1.00  0.150          H  
ATOM   4320 2HH2 ARG A 271     -20.470  -5.901   6.045  1.00  0.150          H  
ATOM   4321  N   LEU A 272     -29.155  -2.673   5.550  1.00  0.050          N  
ATOM   4322  CA  LEU A 272     -30.557  -2.232   5.507  1.00  0.040          C  
ATOM   4323  C   LEU A 272     -31.513  -3.179   4.777  1.00  0.050          C  
ATOM   4324  O   LEU A 272     -31.258  -3.602   3.651  1.00  0.060          O  
ATOM   4325  CB  LEU A 272     -30.582  -0.847   4.824  1.00  0.060          C  
ATOM   4326  CG  LEU A 272     -31.910  -0.055   4.756  1.00  0.060          C  
ATOM   4327  CD1 LEU A 272     -31.547   1.468   4.759  1.00  0.060          C  
ATOM   4328  CD2 LEU A 272     -32.779  -0.403   3.478  1.00  0.060          C  
ATOM   4329  H   LEU A 272     -28.663  -2.867   4.673  1.00  0.060          H  
ATOM   4330  HA  LEU A 272     -30.915  -2.128   6.529  1.00  0.050          H  
ATOM   4331 1HB  LEU A 272     -29.922  -0.232   5.374  1.00  0.070          H  
ATOM   4332 2HB  LEU A 272     -30.189  -0.952   3.814  1.00  0.070          H  
ATOM   4333  HG  LEU A 272     -32.473  -0.278   5.639  1.00  0.070          H  
ATOM   4334 1HD1 LEU A 272     -32.452   2.071   4.749  1.00  0.070          H  
ATOM   4335 2HD1 LEU A 272     -30.970   1.707   5.653  1.00  0.070          H  
ATOM   4336 3HD1 LEU A 272     -30.954   1.699   3.884  1.00  0.070          H  
ATOM   4337 1HD2 LEU A 272     -33.688   0.196   3.498  1.00  0.070          H  
ATOM   4338 2HD2 LEU A 272     -32.238  -0.184   2.581  1.00  0.070          H  
ATOM   4339 3HD2 LEU A 272     -33.059  -1.443   3.461  1.00  0.070          H  
ATOM   4340  N   ARG A 273     -32.646  -3.470   5.421  1.00  0.040          N  
ATOM   4341  CA  ARG A 273     -33.714  -4.287   4.824  1.00  0.060          C  
ATOM   4342  C   ARG A 273     -35.075  -3.710   5.217  1.00  0.060          C  
ATOM   4343  O   ARG A 273     -35.138  -2.963   6.189  1.00  0.060          O  
ATOM   4344  CB  ARG A 273     -33.657  -5.744   5.294  1.00  0.080          C  
ATOM   4345  CG  ARG A 273     -33.905  -5.981   6.767  1.00  0.080          C  
ATOM   4346  CD  ARG A 273     -34.116  -7.424   7.006  1.00  0.080          C  
ATOM   4347  NE  ARG A 273     -34.266  -7.757   8.404  1.00  0.080          N  
ATOM   4348  CZ  ARG A 273     -35.410  -7.690   9.143  1.00  0.080          C  
ATOM   4349  NH1 ARG A 273     -36.564  -7.236   8.662  1.00  0.080          N  
ATOM   4350  NH2 ARG A 273     -35.365  -8.092  10.404  1.00  0.080          N  
ATOM   4351  H   ARG A 273     -32.747  -3.087   6.371  1.00  0.050          H  
ATOM   4352  HA  ARG A 273     -33.605  -4.258   3.748  1.00  0.070          H  
ATOM   4353 1HB  ARG A 273     -34.367  -6.367   4.787  1.00  0.090          H  
ATOM   4354 2HB  ARG A 273     -32.690  -6.142   5.059  1.00  0.090          H  
ATOM   4355 1HG  ARG A 273     -33.041  -5.644   7.344  1.00  0.090          H  
ATOM   4356 2HG  ARG A 273     -34.793  -5.449   7.098  1.00  0.090          H  
ATOM   4357 1HD  ARG A 273     -35.009  -7.753   6.476  1.00  0.090          H  
ATOM   4358 2HD  ARG A 273     -33.253  -7.972   6.624  1.00  0.090          H  
ATOM   4359  HE  ARG A 273     -33.433  -8.100   8.865  1.00  0.090          H  
ATOM   4360 1HH1 ARG A 273     -36.670  -6.868   7.701  1.00  0.090          H  
ATOM   4361 2HH1 ARG A 273     -37.373  -7.217   9.264  1.00  0.090          H  
ATOM   4362 1HH2 ARG A 273     -34.499  -8.438  10.795  1.00  0.090          H  
ATOM   4363 2HH2 ARG A 273     -36.195  -8.052  10.978  1.00  0.090          H  
ATOM   4364  N   PRO A 274     -36.167  -4.009   4.497  1.00  0.060          N  
ATOM   4365  CA  PRO A 274     -37.525  -3.671   4.863  1.00  0.070          C  
ATOM   4366  C   PRO A 274     -37.908  -4.441   6.107  1.00  0.080          C  
ATOM   4367  O   PRO A 274     -37.324  -5.502   6.365  1.00  0.080          O  
ATOM   4368  CB  PRO A 274     -38.336  -4.134   3.649  1.00  0.110          C  
ATOM   4369  CG  PRO A 274     -37.472  -5.169   2.989  1.00  0.110          C  
ATOM   4370  CD  PRO A 274     -36.068  -4.682   3.190  1.00  0.110          C  
ATOM   4371  HA  PRO A 274     -37.617  -2.585   5.013  1.00  0.080          H  
ATOM   4372 1HB  PRO A 274     -39.297  -4.555   3.983  1.00  0.130          H  
ATOM   4373 2HB  PRO A 274     -38.571  -3.287   3.017  1.00  0.130          H  
ATOM   4374 1HG  PRO A 274     -37.631  -6.121   3.478  1.00  0.130          H  
ATOM   4375 2HG  PRO A 274     -37.738  -5.321   1.946  1.00  0.130          H  
ATOM   4376 1HD  PRO A 274     -35.437  -5.541   3.184  1.00  0.130          H  
ATOM   4377 2HD  PRO A 274     -35.787  -3.963   2.409  1.00  0.130          H  
ATOM   4378  N   SER A 275     -38.860  -3.907   6.870  1.00  0.080          N  
ATOM   4379  CA  SER A 275     -39.368  -4.600   8.043  1.00  0.090          C  
ATOM   4380  C   SER A 275     -40.372  -5.675   7.653  1.00  0.090          C  
ATOM   4381  O   SER A 275     -40.460  -6.734   8.281  1.00  0.100          O  
ATOM   4382  CB  SER A 275     -40.094  -3.628   8.936  1.00  0.120          C  
ATOM   4383  OG  SER A 275     -41.265  -3.186   8.306  1.00  0.120          O  
ATOM   4384  H   SER A 275     -39.241  -2.987   6.623  1.00  0.100          H  
ATOM   4385  HA  SER A 275     -38.535  -5.061   8.572  1.00  0.110          H  
ATOM   4386 1HB  SER A 275     -40.341  -4.111   9.878  1.00  0.150          H  
ATOM   4387 2HB  SER A 275     -39.453  -2.775   9.152  1.00  0.150          H  
ATOM   4388  HG  SER A 275     -41.731  -2.649   8.958  1.00  0.150          H  
ATOM   4389  N   ASP A 276     -41.090  -5.433   6.560  1.00  0.090          N  
ATOM   4390  CA  ASP A 276     -42.143  -6.319   6.083  1.00  0.100          C  
ATOM   4391  C   ASP A 276     -41.566  -7.494   5.302  1.00  0.100          C  
ATOM   4392  O   ASP A 276     -41.659  -7.563   4.072  1.00  0.090          O  
ATOM   4393  CB  ASP A 276     -43.101  -5.508   5.200  1.00  0.140          C  
ATOM   4394  CG  ASP A 276     -44.405  -6.216   4.802  1.00  0.140          C  
ATOM   4395  OD1 ASP A 276     -44.734  -7.220   5.373  1.00  0.140          O  
ATOM   4396  OD2 ASP A 276     -45.089  -5.693   3.923  1.00  0.140          O  
ATOM   4397  H   ASP A 276     -40.963  -4.545   6.099  1.00  0.110          H  
ATOM   4398  HA  ASP A 276     -42.689  -6.709   6.943  1.00  0.120          H  
ATOM   4399 1HB  ASP A 276     -43.357  -4.583   5.718  1.00  0.160          H  
ATOM   4400 2HB  ASP A 276     -42.576  -5.227   4.291  1.00  0.160          H  
ATOM   4401  N   VAL A 277     -40.978  -8.427   6.030  1.00  0.100          N  
ATOM   4402  CA  VAL A 277     -40.315  -9.557   5.405  1.00  0.100          C  
ATOM   4403  C   VAL A 277     -40.940 -10.854   5.893  1.00  0.100          C  
ATOM   4404  O   VAL A 277     -41.596 -10.866   6.930  1.00  0.100          O  
ATOM   4405  CB  VAL A 277     -38.806  -9.505   5.728  1.00  0.140          C  
ATOM   4406  CG1 VAL A 277     -38.260  -8.239   5.176  1.00  0.140          C  
ATOM   4407  CG2 VAL A 277     -38.576  -9.612   7.224  1.00  0.140          C  
ATOM   4408  H   VAL A 277     -40.953  -8.260   7.042  1.00  0.120          H  
ATOM   4409  HA  VAL A 277     -40.433  -9.465   4.333  1.00  0.120          H  
ATOM   4410  HB  VAL A 277     -38.292 -10.301   5.250  1.00  0.170          H  
ATOM   4411 1HG1 VAL A 277     -37.200  -8.173   5.373  1.00  0.170          H  
ATOM   4412 2HG1 VAL A 277     -38.437  -8.216   4.110  1.00  0.170          H  
ATOM   4413 3HG1 VAL A 277     -38.754  -7.397   5.639  1.00  0.170          H  
ATOM   4414 1HG2 VAL A 277     -37.508  -9.572   7.423  1.00  0.170          H  
ATOM   4415 2HG2 VAL A 277     -39.067  -8.793   7.735  1.00  0.170          H  
ATOM   4416 3HG2 VAL A 277     -38.970 -10.558   7.596  1.00  0.170          H  
ATOM   4417  N   PRO A 278     -40.748 -11.963   5.166  1.00  0.100          N  
ATOM   4418  CA  PRO A 278     -40.007 -12.197   3.923  1.00  0.100          C  
ATOM   4419  C   PRO A 278     -40.660 -11.586   2.681  1.00  0.100          C  
ATOM   4420  O   PRO A 278     -39.997 -11.406   1.662  1.00  0.100          O  
ATOM   4421  CB  PRO A 278     -40.030 -13.729   3.829  1.00  0.150          C  
ATOM   4422  CG  PRO A 278     -41.294 -14.137   4.561  1.00  0.150          C  
ATOM   4423  CD  PRO A 278     -41.465 -13.124   5.660  1.00  0.150          C  
ATOM   4424  HA  PRO A 278     -38.968 -11.874   4.016  1.00  0.120          H  
ATOM   4425 1HB  PRO A 278     -40.033 -14.043   2.774  1.00  0.180          H  
ATOM   4426 2HB  PRO A 278     -39.113 -14.154   4.285  1.00  0.180          H  
ATOM   4427 1HG  PRO A 278     -42.154 -14.156   3.864  1.00  0.180          H  
ATOM   4428 2HG  PRO A 278     -41.182 -15.159   4.949  1.00  0.180          H  
ATOM   4429 1HD  PRO A 278     -42.534 -12.879   5.781  1.00  0.180          H  
ATOM   4430 2HD  PRO A 278     -41.037 -13.445   6.584  1.00  0.180          H  
ATOM   4431  N   ASP A 279     -41.946 -11.247   2.795  1.00  0.110          N  
ATOM   4432  CA  ASP A 279     -42.787 -10.739   1.718  1.00  0.110          C  
ATOM   4433  C   ASP A 279     -42.159  -9.694   0.800  1.00  0.110          C  
ATOM   4434  O   ASP A 279     -42.216  -9.842  -0.421  1.00  0.110          O  
ATOM   4435  CB  ASP A 279     -44.067 -10.169   2.322  1.00  0.150          C  
ATOM   4436  CG  ASP A 279     -44.952 -11.262   2.922  1.00  0.150          C  
ATOM   4437  OD1 ASP A 279     -44.679 -12.417   2.701  1.00  0.150          O  
ATOM   4438  OD2 ASP A 279     -45.892 -10.939   3.585  1.00  0.150          O  
ATOM   4439  H   ASP A 279     -42.429 -11.413   3.668  1.00  0.130          H  
ATOM   4440  HA  ASP A 279     -43.062 -11.591   1.096  1.00  0.130          H  
ATOM   4441 1HB  ASP A 279     -43.816  -9.443   3.109  1.00  0.180          H  
ATOM   4442 2HB  ASP A 279     -44.626  -9.635   1.555  1.00  0.180          H  
ATOM   4443  N   LYS A 280     -41.590  -8.616   1.360  1.00  0.110          N  
ATOM   4444  CA  LYS A 280     -41.002  -7.576   0.516  1.00  0.110          C  
ATOM   4445  C   LYS A 280     -39.474  -7.593   0.501  1.00  0.110          C  
ATOM   4446  O   LYS A 280     -38.837  -6.686  -0.049  1.00  0.110          O  
ATOM   4447  CB  LYS A 280     -41.491  -6.187   0.927  1.00  0.150          C  
ATOM   4448  CG  LYS A 280     -42.982  -5.962   0.709  1.00  0.150          C  
ATOM   4449  CD  LYS A 280     -43.387  -4.525   1.053  1.00  0.150          C  
ATOM   4450  CE  LYS A 280     -44.872  -4.246   0.757  1.00  0.150          C  
ATOM   4451  NZ  LYS A 280     -45.780  -4.993   1.686  1.00  0.150          N  
ATOM   4452  H   LYS A 280     -41.579  -8.488   2.378  1.00  0.130          H  
ATOM   4453  HA  LYS A 280     -41.336  -7.755  -0.502  1.00  0.130          H  
ATOM   4454 1HB  LYS A 280     -41.280  -6.031   1.989  1.00  0.180          H  
ATOM   4455 2HB  LYS A 280     -40.947  -5.426   0.368  1.00  0.180          H  
ATOM   4456 1HG  LYS A 280     -43.235  -6.181  -0.328  1.00  0.180          H  
ATOM   4457 2HG  LYS A 280     -43.529  -6.651   1.355  1.00  0.180          H  
ATOM   4458 1HD  LYS A 280     -43.213  -4.353   2.114  1.00  0.180          H  
ATOM   4459 2HD  LYS A 280     -42.774  -3.828   0.484  1.00  0.180          H  
ATOM   4460 1HE  LYS A 280     -45.058  -3.179   0.869  1.00  0.180          H  
ATOM   4461 2HE  LYS A 280     -45.097  -4.538  -0.267  1.00  0.180          H  
ATOM   4462 1HZ  LYS A 280     -46.738  -4.788   1.482  1.00  0.180          H  
ATOM   4463 2HZ  LYS A 280     -45.632  -5.984   1.611  1.00  0.180          H  
ATOM   4464 3HZ  LYS A 280     -45.581  -4.733   2.666  1.00  0.180          H  
ATOM   4465  N   TYR A 281     -38.855  -8.627   1.068  1.00  0.110          N  
ATOM   4466  CA  TYR A 281     -37.392  -8.673   1.183  1.00  0.110          C  
ATOM   4467  C   TYR A 281     -36.730  -8.448  -0.180  1.00  0.110          C  
ATOM   4468  O   TYR A 281     -35.718  -7.753  -0.291  1.00  0.110          O  
ATOM   4469  CB  TYR A 281     -36.923  -9.989   1.811  1.00  0.150          C  
ATOM   4470  CG  TYR A 281     -35.407 -10.063   2.135  1.00  0.150          C  
ATOM   4471  CD1 TYR A 281     -34.911  -9.573   3.351  1.00  0.150          C  
ATOM   4472  CD2 TYR A 281     -34.536 -10.624   1.240  1.00  0.150          C  
ATOM   4473  CE1 TYR A 281     -33.553  -9.681   3.643  1.00  0.150          C  
ATOM   4474  CE2 TYR A 281     -33.186 -10.734   1.527  1.00  0.150          C  
ATOM   4475  CZ  TYR A 281     -32.689 -10.276   2.720  1.00  0.150          C  
ATOM   4476  OH  TYR A 281     -31.336 -10.431   3.023  1.00  0.150          O  
ATOM   4477  H   TYR A 281     -39.414  -9.407   1.421  1.00  0.130          H  
ATOM   4478  HA  TYR A 281     -37.073  -7.864   1.837  1.00  0.130          H  
ATOM   4479 1HB  TYR A 281     -37.476 -10.164   2.732  1.00  0.180          H  
ATOM   4480 2HB  TYR A 281     -37.164 -10.812   1.135  1.00  0.180          H  
ATOM   4481  HD1 TYR A 281     -35.582  -9.124   4.074  1.00  0.180          H  
ATOM   4482  HD2 TYR A 281     -34.914 -10.987   0.313  1.00  0.180          H  
ATOM   4483  HE1 TYR A 281     -33.166  -9.319   4.593  1.00  0.180          H  
ATOM   4484  HE2 TYR A 281     -32.511 -11.198   0.805  1.00  0.180          H  
ATOM   4485  HH  TYR A 281     -30.964 -11.243   2.574  1.00  0.180          H  
ATOM   4486  N   TYR A 282     -37.266  -9.080  -1.229  1.00  0.120          N  
ATOM   4487  CA  TYR A 282     -36.705  -8.970  -2.570  1.00  0.110          C  
ATOM   4488  C   TYR A 282     -37.529  -8.049  -3.492  1.00  0.110          C  
ATOM   4489  O   TYR A 282     -37.335  -8.065  -4.710  1.00  0.110          O  
ATOM   4490  CB  TYR A 282     -36.588 -10.359  -3.213  1.00  0.160          C  
ATOM   4491  CG  TYR A 282     -35.626 -11.332  -2.517  1.00  0.160          C  
ATOM   4492  CD1 TYR A 282     -36.120 -12.397  -1.759  1.00  0.160          C  
ATOM   4493  CD2 TYR A 282     -34.255 -11.163  -2.650  1.00  0.160          C  
ATOM   4494  CE1 TYR A 282     -35.239 -13.288  -1.151  1.00  0.160          C  
ATOM   4495  CE2 TYR A 282     -33.381 -12.049  -2.042  1.00  0.160          C  
ATOM   4496  CZ  TYR A 282     -33.865 -13.106  -1.299  1.00  0.160          C  
ATOM   4497  OH  TYR A 282     -32.984 -13.984  -0.708  1.00  0.160          O  
ATOM   4498  H   TYR A 282     -38.105  -9.630  -1.107  1.00  0.140          H  
ATOM   4499  HA  TYR A 282     -35.706  -8.540  -2.489  1.00  0.130          H  
ATOM   4500 1HB  TYR A 282     -37.575 -10.820  -3.239  1.00  0.190          H  
ATOM   4501 2HB  TYR A 282     -36.260 -10.247  -4.245  1.00  0.190          H  
ATOM   4502  HD1 TYR A 282     -37.195 -12.537  -1.648  1.00  0.190          H  
ATOM   4503  HD2 TYR A 282     -33.863 -10.334  -3.239  1.00  0.190          H  
ATOM   4504  HE1 TYR A 282     -35.623 -14.121  -0.562  1.00  0.190          H  
ATOM   4505  HE2 TYR A 282     -32.305 -11.914  -2.154  1.00  0.190          H  
ATOM   4506  HH  TYR A 282     -32.080 -13.699  -0.895  1.00  0.190          H  
ATOM   4507  N   SER A 283     -38.479  -7.291  -2.927  1.00  0.100          N  
ATOM   4508  CA  SER A 283     -39.331  -6.396  -3.725  1.00  0.100          C  
ATOM   4509  C   SER A 283     -39.008  -4.927  -3.442  1.00  0.090          C  
ATOM   4510  O   SER A 283     -39.200  -4.052  -4.288  1.00  0.090          O  
ATOM   4511  CB  SER A 283     -40.802  -6.638  -3.428  1.00  0.140          C  
ATOM   4512  OG  SER A 283     -41.198  -7.944  -3.769  1.00  0.140          O  
ATOM   4513  H   SER A 283     -38.581  -7.303  -1.918  1.00  0.120          H  
ATOM   4514  HA  SER A 283     -39.147  -6.589  -4.782  1.00  0.120          H  
ATOM   4515 1HB  SER A 283     -40.989  -6.455  -2.378  1.00  0.170          H  
ATOM   4516 2HB  SER A 283     -41.397  -5.921  -3.989  1.00  0.170          H  
ATOM   4517  HG  SER A 283     -42.150  -7.974  -3.641  1.00  0.170          H  
ATOM   4518  N   PHE A 284     -38.496  -4.675  -2.242  1.00  0.080          N  
ATOM   4519  CA  PHE A 284     -38.153  -3.355  -1.738  1.00  0.070          C  
ATOM   4520  C   PHE A 284     -37.185  -2.613  -2.651  1.00  0.070          C  
ATOM   4521  O   PHE A 284     -36.206  -3.173  -3.159  1.00  0.070          O  
ATOM   4522  CB  PHE A 284     -37.564  -3.513  -0.349  1.00  0.100          C  
ATOM   4523  CG  PHE A 284     -37.161  -2.269   0.334  1.00  0.100          C  
ATOM   4524  CD1 PHE A 284     -38.073  -1.490   1.006  1.00  0.100          C  
ATOM   4525  CD2 PHE A 284     -35.858  -1.886   0.317  1.00  0.100          C  
ATOM   4526  CE1 PHE A 284     -37.663  -0.359   1.652  1.00  0.100          C  
ATOM   4527  CE2 PHE A 284     -35.440  -0.768   0.948  1.00  0.100          C  
ATOM   4528  CZ  PHE A 284     -36.346  -0.006   1.622  1.00  0.100          C  
ATOM   4529  H   PHE A 284     -38.405  -5.452  -1.593  1.00  0.100          H  
ATOM   4530  HA  PHE A 284     -39.071  -2.772  -1.665  1.00  0.080          H  
ATOM   4531 1HB  PHE A 284     -38.312  -3.995   0.263  1.00  0.120          H  
ATOM   4532 2HB  PHE A 284     -36.709  -4.181  -0.387  1.00  0.120          H  
ATOM   4533  HD1 PHE A 284     -39.124  -1.788   1.031  1.00  0.120          H  
ATOM   4534  HD2 PHE A 284     -35.165  -2.495  -0.214  1.00  0.120          H  
ATOM   4535  HE1 PHE A 284     -38.382   0.257   2.194  1.00  0.120          H  
ATOM   4536  HE2 PHE A 284     -34.389  -0.482   0.922  1.00  0.120          H  
ATOM   4537  HZ  PHE A 284     -36.025   0.878   2.131  1.00  0.120          H  
ATOM   4538  N   ASN A 285     -37.438  -1.323  -2.853  1.00  0.070          N  
ATOM   4539  CA  ASN A 285     -36.596  -0.521  -3.725  1.00  0.080          C  
ATOM   4540  C   ASN A 285     -35.285  -0.092  -3.075  1.00  0.070          C  
ATOM   4541  O   ASN A 285     -35.107   1.076  -2.696  1.00  0.070          O  
ATOM   4542  CB  ASN A 285     -37.352   0.699  -4.220  1.00  0.110          C  
ATOM   4543  CG  ASN A 285     -36.609   1.431  -5.313  1.00  0.110          C  
ATOM   4544  OD1 ASN A 285     -35.528   0.984  -5.745  1.00  0.110          O  
ATOM   4545  ND2 ASN A 285     -37.167   2.532  -5.775  1.00  0.110          N  
ATOM   4546  H   ASN A 285     -38.243  -0.901  -2.415  1.00  0.080          H  
ATOM   4547  HA  ASN A 285     -36.337  -1.132  -4.591  1.00  0.100          H  
ATOM   4548 1HB  ASN A 285     -38.328   0.392  -4.600  1.00  0.130          H  
ATOM   4549 2HB  ASN A 285     -37.522   1.384  -3.389  1.00  0.130          H  
ATOM   4550 1HD2 ASN A 285     -36.729   3.052  -6.511  1.00  0.130          H  
ATOM   4551 2HD2 ASN A 285     -38.039   2.846  -5.399  1.00  0.130          H  
ATOM   4552  N   TYR A 286     -34.367  -1.050  -2.989  1.00  0.080          N  
ATOM   4553  CA  TYR A 286     -33.064  -0.837  -2.376  1.00  0.080          C  
ATOM   4554  C   TYR A 286     -32.263   0.187  -3.147  1.00  0.080          C  
ATOM   4555  O   TYR A 286     -31.558   0.993  -2.544  1.00  0.090          O  
ATOM   4556  CB  TYR A 286     -32.262  -2.124  -2.345  1.00  0.110          C  
ATOM   4557  CG  TYR A 286     -32.774  -3.124  -1.424  1.00  0.110          C  
ATOM   4558  CD1 TYR A 286     -33.541  -4.155  -1.915  1.00  0.110          C  
ATOM   4559  CD2 TYR A 286     -32.479  -3.047  -0.086  1.00  0.110          C  
ATOM   4560  CE1 TYR A 286     -34.018  -5.107  -1.074  1.00  0.110          C  
ATOM   4561  CE2 TYR A 286     -32.951  -4.010   0.761  1.00  0.110          C  
ATOM   4562  CZ  TYR A 286     -33.720  -5.041   0.272  1.00  0.110          C  
ATOM   4563  OH  TYR A 286     -34.192  -6.014   1.110  1.00  0.110          O  
ATOM   4564  H   TYR A 286     -34.667  -1.978  -3.305  1.00  0.100          H  
ATOM   4565  HA  TYR A 286     -33.208  -0.465  -1.363  1.00  0.100          H  
ATOM   4566 1HB  TYR A 286     -32.225  -2.562  -3.343  1.00  0.130          H  
ATOM   4567 2HB  TYR A 286     -31.244  -1.901  -2.053  1.00  0.130          H  
ATOM   4568  HD1 TYR A 286     -33.772  -4.213  -2.978  1.00  0.130          H  
ATOM   4569  HD2 TYR A 286     -31.876  -2.235   0.298  1.00  0.130          H  
ATOM   4570  HE1 TYR A 286     -34.625  -5.919  -1.470  1.00  0.130          H  
ATOM   4571  HE2 TYR A 286     -32.717  -3.957   1.804  1.00  0.130          H  
ATOM   4572  HH  TYR A 286     -34.709  -6.670   0.586  1.00  0.130          H  
ATOM   4573  N   GLU A 287     -32.344   0.140  -4.484  1.00  0.080          N  
ATOM   4574  CA  GLU A 287     -31.601   1.081  -5.315  1.00  0.080          C  
ATOM   4575  C   GLU A 287     -32.040   2.492  -5.006  1.00  0.080          C  
ATOM   4576  O   GLU A 287     -31.206   3.392  -4.902  1.00  0.060          O  
ATOM   4577  CB  GLU A 287     -31.776   0.796  -6.799  1.00  0.110          C  
ATOM   4578  CG  GLU A 287     -30.966   1.738  -7.688  1.00  0.110          C  
ATOM   4579  CD  GLU A 287     -31.057   1.406  -9.140  1.00  0.110          C  
ATOM   4580  OE1 GLU A 287     -31.651   0.408  -9.463  1.00  0.110          O  
ATOM   4581  OE2 GLU A 287     -30.547   2.170  -9.940  1.00  0.110          O  
ATOM   4582  H   GLU A 287     -32.946  -0.552  -4.911  1.00  0.100          H  
ATOM   4583  HA  GLU A 287     -30.544   1.000  -5.075  1.00  0.100          H  
ATOM   4584 1HB  GLU A 287     -31.475  -0.228  -7.014  1.00  0.130          H  
ATOM   4585 2HB  GLU A 287     -32.829   0.896  -7.068  1.00  0.130          H  
ATOM   4586 1HG  GLU A 287     -31.330   2.756  -7.547  1.00  0.130          H  
ATOM   4587 2HG  GLU A 287     -29.923   1.712  -7.374  1.00  0.130          H  
ATOM   4588  N   GLY A 288     -33.350   2.677  -4.857  1.00  0.090          N  
ATOM   4589  CA  GLY A 288     -33.933   3.962  -4.522  1.00  0.110          C  
ATOM   4590  C   GLY A 288     -33.307   4.502  -3.248  1.00  0.090          C  
ATOM   4591  O   GLY A 288     -32.820   5.638  -3.230  1.00  0.090          O  
ATOM   4592  H   GLY A 288     -33.972   1.887  -5.037  1.00  0.110          H  
ATOM   4593 1HA  GLY A 288     -33.780   4.663  -5.341  1.00  0.130          H  
ATOM   4594 2HA  GLY A 288     -35.006   3.846  -4.380  1.00  0.130          H  
ATOM   4595  N   ILE A 289     -33.303   3.685  -2.188  1.00  0.100          N  
ATOM   4596  CA  ILE A 289     -32.722   4.126  -0.925  1.00  0.130          C  
ATOM   4597  C   ILE A 289     -31.232   4.403  -1.089  1.00  0.080          C  
ATOM   4598  O   ILE A 289     -30.733   5.415  -0.589  1.00  0.080          O  
ATOM   4599  CB  ILE A 289     -32.902   3.093   0.213  1.00  0.170          C  
ATOM   4600  CG1 ILE A 289     -34.390   2.852   0.551  1.00  0.170          C  
ATOM   4601  CG2 ILE A 289     -32.147   3.560   1.479  1.00  0.170          C  
ATOM   4602  CD1 ILE A 289     -35.200   4.047   1.054  1.00  0.170          C  
ATOM   4603  H   ILE A 289     -33.737   2.759  -2.285  1.00  0.120          H  
ATOM   4604  HA  ILE A 289     -33.197   5.055  -0.633  1.00  0.160          H  
ATOM   4605  HB  ILE A 289     -32.495   2.131  -0.113  1.00  0.200          H  
ATOM   4606 1HG1 ILE A 289     -34.881   2.460  -0.343  1.00  0.200          H  
ATOM   4607 2HG1 ILE A 289     -34.415   2.099   1.315  1.00  0.200          H  
ATOM   4608 1HG2 ILE A 289     -32.272   2.819   2.252  1.00  0.200          H  
ATOM   4609 2HG2 ILE A 289     -31.097   3.671   1.266  1.00  0.200          H  
ATOM   4610 3HG2 ILE A 289     -32.531   4.513   1.826  1.00  0.200          H  
ATOM   4611 1HD1 ILE A 289     -36.218   3.716   1.256  1.00  0.200          H  
ATOM   4612 2HD1 ILE A 289     -34.773   4.445   1.969  1.00  0.200          H  
ATOM   4613 3HD1 ILE A 289     -35.229   4.826   0.301  1.00  0.200          H  
ATOM   4614  N   ALA A 290     -30.509   3.524  -1.788  1.00  0.080          N  
ATOM   4615  CA  ALA A 290     -29.086   3.737  -1.958  1.00  0.080          C  
ATOM   4616  C   ALA A 290     -28.809   5.076  -2.629  1.00  0.070          C  
ATOM   4617  O   ALA A 290     -27.896   5.797  -2.223  1.00  0.170          O  
ATOM   4618  CB  ALA A 290     -28.492   2.628  -2.809  1.00  0.110          C  
ATOM   4619  H   ALA A 290     -30.948   2.685  -2.175  1.00  0.100          H  
ATOM   4620  HA  ALA A 290     -28.627   3.733  -0.971  1.00  0.100          H  
ATOM   4621 1HB  ALA A 290     -27.419   2.776  -2.914  1.00  0.130          H  
ATOM   4622 2HB  ALA A 290     -28.688   1.682  -2.355  1.00  0.130          H  
ATOM   4623 3HB  ALA A 290     -28.958   2.645  -3.792  1.00  0.130          H  
ATOM   4624  N   ARG A 291     -29.611   5.431  -3.635  1.00  0.040          N  
ATOM   4625  CA  ARG A 291     -29.447   6.709  -4.305  1.00  0.050          C  
ATOM   4626  C   ARG A 291     -29.811   7.873  -3.383  1.00  0.060          C  
ATOM   4627  O   ARG A 291     -29.088   8.866  -3.336  1.00  0.080          O  
ATOM   4628  CB  ARG A 291     -30.250   6.748  -5.594  1.00  0.070          C  
ATOM   4629  CG  ARG A 291     -29.656   5.865  -6.695  1.00  0.070          C  
ATOM   4630  CD  ARG A 291     -30.405   5.936  -7.980  1.00  0.070          C  
ATOM   4631  NE  ARG A 291     -29.826   5.030  -8.984  1.00  0.070          N  
ATOM   4632  CZ  ARG A 291     -28.753   5.280  -9.756  1.00  0.070          C  
ATOM   4633  NH1 ARG A 291     -28.086   6.420  -9.690  1.00  0.070          N  
ATOM   4634  NH2 ARG A 291     -28.377   4.335 -10.585  1.00  0.070          N  
ATOM   4635  H   ARG A 291     -30.316   4.766  -3.971  1.00  0.050          H  
ATOM   4636  HA  ARG A 291     -28.398   6.810  -4.580  1.00  0.060          H  
ATOM   4637 1HB  ARG A 291     -31.265   6.396  -5.396  1.00  0.080          H  
ATOM   4638 2HB  ARG A 291     -30.316   7.770  -5.963  1.00  0.080          H  
ATOM   4639 1HG  ARG A 291     -28.628   6.168  -6.872  1.00  0.080          H  
ATOM   4640 2HG  ARG A 291     -29.666   4.827  -6.364  1.00  0.080          H  
ATOM   4641 1HD  ARG A 291     -31.437   5.624  -7.802  1.00  0.080          H  
ATOM   4642 2HD  ARG A 291     -30.397   6.950  -8.372  1.00  0.080          H  
ATOM   4643  HE  ARG A 291     -30.261   4.103  -9.129  1.00  0.080          H  
ATOM   4644 1HH1 ARG A 291     -28.371   7.145  -9.053  1.00  0.080          H  
ATOM   4645 2HH1 ARG A 291     -27.268   6.559 -10.288  1.00  0.080          H  
ATOM   4646 1HH2 ARG A 291     -28.928   3.461 -10.599  1.00  0.080          H  
ATOM   4647 2HH2 ARG A 291     -27.560   4.464 -11.185  1.00  0.080          H  
ATOM   4648  N   ASN A 292     -30.881   7.724  -2.589  1.00  0.070          N  
ATOM   4649  CA  ASN A 292     -31.333   8.771  -1.671  1.00  0.080          C  
ATOM   4650  C   ASN A 292     -30.266   9.107  -0.634  1.00  0.080          C  
ATOM   4651  O   ASN A 292     -30.168  10.241  -0.162  1.00  0.150          O  
ATOM   4652  CB  ASN A 292     -32.602   8.345  -0.951  1.00  0.110          C  
ATOM   4653  CG  ASN A 292     -33.815   8.334  -1.834  1.00  0.110          C  
ATOM   4654  OD1 ASN A 292     -33.862   8.983  -2.887  1.00  0.110          O  
ATOM   4655  ND2 ASN A 292     -34.814   7.601  -1.421  1.00  0.110          N  
ATOM   4656  H   ASN A 292     -31.454   6.881  -2.695  1.00  0.080          H  
ATOM   4657  HA  ASN A 292     -31.531   9.675  -2.247  1.00  0.100          H  
ATOM   4658 1HB  ASN A 292     -32.461   7.351  -0.539  1.00  0.130          H  
ATOM   4659 2HB  ASN A 292     -32.783   9.017  -0.113  1.00  0.130          H  
ATOM   4660 1HD2 ASN A 292     -35.651   7.550  -1.965  1.00  0.130          H  
ATOM   4661 2HD2 ASN A 292     -34.745   7.095  -0.564  1.00  0.130          H  
ATOM   4662  N   LEU A 293     -29.471   8.113  -0.262  1.00  0.090          N  
ATOM   4663  CA  LEU A 293     -28.401   8.282   0.707  1.00  0.060          C  
ATOM   4664  C   LEU A 293     -27.019   8.583   0.098  1.00  0.070          C  
ATOM   4665  O   LEU A 293     -26.033   8.671   0.841  1.00  0.100          O  
ATOM   4666  CB  LEU A 293     -28.316   7.004   1.550  1.00  0.100          C  
ATOM   4667  CG  LEU A 293     -29.561   6.638   2.403  1.00  0.100          C  
ATOM   4668  CD1 LEU A 293     -29.329   5.304   3.052  1.00  0.100          C  
ATOM   4669  CD2 LEU A 293     -29.794   7.696   3.453  1.00  0.100          C  
ATOM   4670  H   LEU A 293     -29.660   7.170  -0.624  1.00  0.110          H  
ATOM   4671  HA  LEU A 293     -28.650   9.128   1.338  1.00  0.070          H  
ATOM   4672 1HB  LEU A 293     -28.160   6.172   0.863  1.00  0.120          H  
ATOM   4673 2HB  LEU A 293     -27.459   7.075   2.206  1.00  0.120          H  
ATOM   4674  HG  LEU A 293     -30.442   6.553   1.764  1.00  0.120          H  
ATOM   4675 1HD1 LEU A 293     -30.197   5.026   3.649  1.00  0.120          H  
ATOM   4676 2HD1 LEU A 293     -29.163   4.553   2.282  1.00  0.120          H  
ATOM   4677 3HD1 LEU A 293     -28.466   5.372   3.683  1.00  0.120          H  
ATOM   4678 1HD2 LEU A 293     -30.638   7.418   4.052  1.00  0.120          H  
ATOM   4679 2HD2 LEU A 293     -28.921   7.784   4.079  1.00  0.120          H  
ATOM   4680 3HD2 LEU A 293     -29.991   8.643   2.981  1.00  0.120          H  
ATOM   4681  N   SER A 294     -26.922   8.703  -1.229  1.00  0.080          N  
ATOM   4682  CA  SER A 294     -25.629   8.922  -1.865  1.00  0.080          C  
ATOM   4683  C   SER A 294     -25.268  10.380  -2.033  1.00  0.080          C  
ATOM   4684  O   SER A 294     -26.051  11.175  -2.550  1.00  0.140          O  
ATOM   4685  CB  SER A 294     -25.604   8.288  -3.247  1.00  0.110          C  
ATOM   4686  OG  SER A 294     -25.665   6.892  -3.187  1.00  0.110          O  
ATOM   4687  H   SER A 294     -27.756   8.659  -1.822  1.00  0.100          H  
ATOM   4688  HA  SER A 294     -24.866   8.447  -1.252  1.00  0.100          H  
ATOM   4689 1HB  SER A 294     -26.447   8.662  -3.827  1.00  0.130          H  
ATOM   4690 2HB  SER A 294     -24.693   8.593  -3.763  1.00  0.130          H  
ATOM   4691  HG  SER A 294     -26.548   6.657  -2.831  1.00  0.130          H  
ATOM   4692  N   CYS A 295     -24.055  10.723  -1.615  1.00  0.150          N  
ATOM   4693  CA  CYS A 295     -23.500  12.055  -1.811  1.00  0.180          C  
ATOM   4694  C   CYS A 295     -24.431  13.171  -1.351  1.00  0.190          C  
ATOM   4695  O   CYS A 295     -24.677  14.124  -2.094  1.00  0.300          O  
ATOM   4696  CB  CYS A 295     -23.184  12.240  -3.285  1.00  0.240          C  
ATOM   4697  SG  CYS A 295     -22.169  10.912  -3.942  1.00  0.240          S  
ATOM   4698  H   CYS A 295     -23.474  10.012  -1.197  1.00  0.180          H  
ATOM   4699  HA  CYS A 295     -22.575  12.126  -1.236  1.00  0.220          H  
ATOM   4700 1HB  CYS A 295     -24.110  12.282  -3.861  1.00  0.290          H  
ATOM   4701 2HB  CYS A 295     -22.658  13.182  -3.435  1.00  0.290          H  
ATOM   4702  N   ARG A 296     -24.963  13.068  -0.139  1.00  0.190          N  
ATOM   4703  CA  ARG A 296     -25.876  14.080   0.357  1.00  0.230          C  
ATOM   4704  C   ARG A 296     -25.151  15.161   1.155  1.00  0.230          C  
ATOM   4705  O   ARG A 296     -25.561  16.324   1.137  1.00  0.470          O  
ATOM   4706  CB  ARG A 296     -26.943  13.425   1.209  1.00  0.310          C  
ATOM   4707  CG  ARG A 296     -27.885  12.461   0.466  1.00  0.310          C  
ATOM   4708  CD  ARG A 296     -28.798  13.166  -0.489  1.00  0.310          C  
ATOM   4709  NE  ARG A 296     -29.659  14.137   0.192  1.00  0.310          N  
ATOM   4710  CZ  ARG A 296     -30.851  13.872   0.786  1.00  0.310          C  
ATOM   4711  NH1 ARG A 296     -31.370  12.656   0.794  1.00  0.310          N  
ATOM   4712  NH2 ARG A 296     -31.517  14.860   1.369  1.00  0.310          N  
ATOM   4713  H   ARG A 296     -24.716  12.285   0.459  1.00  0.230          H  
ATOM   4714  HA  ARG A 296     -26.344  14.564  -0.495  1.00  0.280          H  
ATOM   4715 1HB  ARG A 296     -26.444  12.838   1.973  1.00  0.370          H  
ATOM   4716 2HB  ARG A 296     -27.537  14.184   1.708  1.00  0.370          H  
ATOM   4717 1HG  ARG A 296     -27.293  11.749  -0.109  1.00  0.370          H  
ATOM   4718 2HG  ARG A 296     -28.492  11.914   1.188  1.00  0.370          H  
ATOM   4719 1HD  ARG A 296     -28.222  13.686  -1.245  1.00  0.370          H  
ATOM   4720 2HD  ARG A 296     -29.425  12.441  -0.992  1.00  0.370          H  
ATOM   4721  HE  ARG A 296     -29.329  15.092   0.221  1.00  0.370          H  
ATOM   4722 1HH1 ARG A 296     -30.885  11.857   0.348  1.00  0.370          H  
ATOM   4723 2HH1 ARG A 296     -32.266  12.504   1.240  1.00  0.370          H  
ATOM   4724 1HH2 ARG A 296     -31.139  15.799   1.370  1.00  0.370          H  
ATOM   4725 2HH2 ARG A 296     -32.408  14.670   1.806  1.00  0.370          H  
ATOM   4726  N   GLU A 297     -24.059  14.796   1.830  1.00  0.130          N  
ATOM   4727  CA  GLU A 297     -23.305  15.780   2.604  1.00  0.130          C  
ATOM   4728  C   GLU A 297     -21.873  15.955   2.077  1.00  0.120          C  
ATOM   4729  O   GLU A 297     -21.299  15.014   1.521  1.00  0.150          O  
ATOM   4730  CB  GLU A 297     -23.239  15.404   4.089  1.00  0.180          C  
ATOM   4731  CG  GLU A 297     -24.560  15.456   4.820  1.00  0.180          C  
ATOM   4732  CD  GLU A 297     -24.415  15.236   6.314  1.00  0.180          C  
ATOM   4733  OE1 GLU A 297     -23.897  14.227   6.732  1.00  0.180          O  
ATOM   4734  OE2 GLU A 297     -24.856  16.092   7.067  1.00  0.180          O  
ATOM   4735  H   GLU A 297     -23.806  13.803   1.848  1.00  0.160          H  
ATOM   4736  HA  GLU A 297     -23.846  16.711   2.542  1.00  0.160          H  
ATOM   4737 1HB  GLU A 297     -22.860  14.386   4.180  1.00  0.220          H  
ATOM   4738 2HB  GLU A 297     -22.532  16.056   4.604  1.00  0.220          H  
ATOM   4739 1HG  GLU A 297     -25.030  16.422   4.641  1.00  0.220          H  
ATOM   4740 2HG  GLU A 297     -25.204  14.689   4.404  1.00  0.220          H  
ATOM   4741  N   PRO A 298     -21.276  17.158   2.190  1.00  0.130          N  
ATOM   4742  CA  PRO A 298     -19.872  17.395   1.933  1.00  0.130          C  
ATOM   4743  C   PRO A 298     -19.111  16.463   2.848  1.00  0.130          C  
ATOM   4744  O   PRO A 298     -19.452  16.355   4.023  1.00  0.190          O  
ATOM   4745  CB  PRO A 298     -19.694  18.864   2.338  1.00  0.200          C  
ATOM   4746  CG  PRO A 298     -21.066  19.476   2.133  1.00  0.200          C  
ATOM   4747  CD  PRO A 298     -22.045  18.378   2.523  1.00  0.200          C  
ATOM   4748  HA  PRO A 298     -19.639  17.213   0.876  1.00  0.160          H  
ATOM   4749 1HB  PRO A 298     -19.344  18.929   3.379  1.00  0.230          H  
ATOM   4750 2HB  PRO A 298     -18.919  19.331   1.711  1.00  0.230          H  
ATOM   4751 1HG  PRO A 298     -21.172  20.379   2.758  1.00  0.230          H  
ATOM   4752 2HG  PRO A 298     -21.183  19.801   1.088  1.00  0.230          H  
ATOM   4753 1HD  PRO A 298     -22.286  18.410   3.598  1.00  0.230          H  
ATOM   4754 2HD  PRO A 298     -22.931  18.492   1.879  1.00  0.230          H  
ATOM   4755  N   ASN A 299     -18.063  15.836   2.338  1.00  0.130          N  
ATOM   4756  CA  ASN A 299     -17.267  14.900   3.126  1.00  0.150          C  
ATOM   4757  C   ASN A 299     -18.147  13.893   3.870  1.00  0.170          C  
ATOM   4758  O   ASN A 299     -17.913  13.597   5.038  1.00  0.180          O  
ATOM   4759  CB  ASN A 299     -16.381  15.652   4.097  1.00  0.200          C  
ATOM   4760  CG  ASN A 299     -15.404  16.538   3.392  1.00  0.200          C  
ATOM   4761  OD1 ASN A 299     -14.876  16.189   2.326  1.00  0.200          O  
ATOM   4762  ND2 ASN A 299     -15.146  17.688   3.962  1.00  0.200          N  
ATOM   4763  H   ASN A 299     -17.818  15.987   1.369  1.00  0.160          H  
ATOM   4764  HA  ASN A 299     -16.634  14.329   2.446  1.00  0.180          H  
ATOM   4765 1HB  ASN A 299     -16.991  16.256   4.768  1.00  0.240          H  
ATOM   4766 2HB  ASN A 299     -15.831  14.940   4.714  1.00  0.240          H  
ATOM   4767 1HD2 ASN A 299     -14.498  18.323   3.539  1.00  0.240          H  
ATOM   4768 2HD2 ASN A 299     -15.596  17.929   4.823  1.00  0.240          H  
ATOM   4769  N   GLN A 300     -19.131  13.329   3.180  1.00  0.230          N  
ATOM   4770  CA  GLN A 300     -19.997  12.344   3.791  1.00  0.250          C  
ATOM   4771  C   GLN A 300     -19.125  11.184   4.253  1.00  0.160          C  
ATOM   4772  O   GLN A 300     -18.308  10.682   3.483  1.00  0.180          O  
ATOM   4773  CB  GLN A 300     -21.085  11.923   2.800  1.00  0.340          C  
ATOM   4774  CG  GLN A 300     -22.116  11.007   3.344  1.00  0.340          C  
ATOM   4775  CD  GLN A 300     -23.264  10.799   2.378  1.00  0.340          C  
ATOM   4776  OE1 GLN A 300     -23.915  11.788   1.959  1.00  0.340          O  
ATOM   4777  NE2 GLN A 300     -23.517   9.547   2.020  1.00  0.340          N  
ATOM   4778  H   GLN A 300     -19.298  13.626   2.226  1.00  0.280          H  
ATOM   4779  HA  GLN A 300     -20.475  12.791   4.663  1.00  0.300          H  
ATOM   4780 1HB  GLN A 300     -21.599  12.798   2.444  1.00  0.410          H  
ATOM   4781 2HB  GLN A 300     -20.627  11.441   1.937  1.00  0.410          H  
ATOM   4782 1HG  GLN A 300     -21.671  10.047   3.546  1.00  0.410          H  
ATOM   4783 2HG  GLN A 300     -22.520  11.434   4.261  1.00  0.410          H  
ATOM   4784 1HE2 GLN A 300     -24.317   9.304   1.421  1.00  0.410          H  
ATOM   4785 2HE2 GLN A 300     -22.911   8.792   2.374  1.00  0.410          H  
ATOM   4786  N   HIS A 301     -19.340  10.719   5.488  1.00  0.120          N  
ATOM   4787  CA  HIS A 301     -18.499   9.669   6.077  1.00  0.070          C  
ATOM   4788  C   HIS A 301     -19.020   8.240   5.990  1.00  0.060          C  
ATOM   4789  O   HIS A 301     -18.545   7.343   6.704  1.00  0.060          O  
ATOM   4790  CB  HIS A 301     -18.202  10.024   7.521  1.00  0.120          C  
ATOM   4791  CG  HIS A 301     -17.328  11.225   7.640  1.00  0.120          C  
ATOM   4792  ND1 HIS A 301     -15.969  11.173   7.400  1.00  0.120          N  
ATOM   4793  CD2 HIS A 301     -17.606  12.510   7.954  1.00  0.120          C  
ATOM   4794  CE1 HIS A 301     -15.450  12.373   7.581  1.00  0.120          C  
ATOM   4795  NE2 HIS A 301     -16.419  13.205   7.924  1.00  0.120          N  
ATOM   4796  H   HIS A 301     -20.048  11.161   6.057  1.00  0.140          H  
ATOM   4797  HA  HIS A 301     -17.539   9.676   5.556  1.00  0.080          H  
ATOM   4798 1HB  HIS A 301     -19.128  10.209   8.059  1.00  0.140          H  
ATOM   4799 2HB  HIS A 301     -17.695   9.193   7.998  1.00  0.140          H  
ATOM   4800  HD1 HIS A 301     -15.498  10.418   6.873  1.00  0.140          H  
ATOM   4801  HD2 HIS A 301     -18.531  13.022   8.210  1.00  0.140          H  
ATOM   4802  HE1 HIS A 301     -14.384  12.536   7.442  1.00  0.140          H  
ATOM   4803  N   PHE A 302     -20.001   8.028   5.129  1.00  0.060          N  
ATOM   4804  CA  PHE A 302     -20.479   6.685   4.883  1.00  0.060          C  
ATOM   4805  C   PHE A 302     -20.959   6.668   3.453  1.00  0.070          C  
ATOM   4806  O   PHE A 302     -21.404   7.699   2.933  1.00  0.110          O  
ATOM   4807  CB  PHE A 302     -21.676   6.312   5.763  1.00  0.080          C  
ATOM   4808  CG  PHE A 302     -22.954   6.957   5.372  1.00  0.080          C  
ATOM   4809  CD1 PHE A 302     -23.844   6.236   4.584  1.00  0.080          C  
ATOM   4810  CD2 PHE A 302     -23.272   8.237   5.720  1.00  0.080          C  
ATOM   4811  CE1 PHE A 302     -25.023   6.774   4.164  1.00  0.080          C  
ATOM   4812  CE2 PHE A 302     -24.454   8.786   5.288  1.00  0.080          C  
ATOM   4813  CZ  PHE A 302     -25.334   8.053   4.512  1.00  0.080          C  
ATOM   4814  H   PHE A 302     -20.373   8.805   4.600  1.00  0.070          H  
ATOM   4815  HA  PHE A 302     -19.666   5.975   5.001  1.00  0.070          H  
ATOM   4816 1HB  PHE A 302     -21.832   5.238   5.718  1.00  0.100          H  
ATOM   4817 2HB  PHE A 302     -21.463   6.578   6.791  1.00  0.100          H  
ATOM   4818  HD1 PHE A 302     -23.580   5.227   4.302  1.00  0.100          H  
ATOM   4819  HD2 PHE A 302     -22.578   8.816   6.323  1.00  0.100          H  
ATOM   4820  HE1 PHE A 302     -25.701   6.189   3.549  1.00  0.100          H  
ATOM   4821  HE2 PHE A 302     -24.693   9.800   5.548  1.00  0.100          H  
ATOM   4822  HZ  PHE A 302     -26.266   8.499   4.170  1.00  0.100          H  
ATOM   4823  N   LYS A 303     -20.989   5.495   2.856  1.00  0.050          N  
ATOM   4824  CA  LYS A 303     -21.549   5.389   1.532  1.00  0.060          C  
ATOM   4825  C   LYS A 303     -22.392   4.135   1.391  1.00  0.050          C  
ATOM   4826  O   LYS A 303     -22.004   3.071   1.880  1.00  0.060          O  
ATOM   4827  CB  LYS A 303     -20.434   5.367   0.489  1.00  0.080          C  
ATOM   4828  CG  LYS A 303     -19.617   6.644   0.402  1.00  0.080          C  
ATOM   4829  CD  LYS A 303     -18.597   6.566  -0.700  1.00  0.080          C  
ATOM   4830  CE  LYS A 303     -17.801   7.859  -0.808  1.00  0.080          C  
ATOM   4831  NZ  LYS A 303     -16.786   7.773  -1.880  1.00  0.080          N  
ATOM   4832  H   LYS A 303     -20.569   4.692   3.334  1.00  0.060          H  
ATOM   4833  HA  LYS A 303     -22.153   6.272   1.375  1.00  0.070          H  
ATOM   4834 1HB  LYS A 303     -19.744   4.569   0.734  1.00  0.100          H  
ATOM   4835 2HB  LYS A 303     -20.853   5.150  -0.498  1.00  0.100          H  
ATOM   4836 1HG  LYS A 303     -20.279   7.495   0.232  1.00  0.100          H  
ATOM   4837 2HG  LYS A 303     -19.090   6.802   1.340  1.00  0.100          H  
ATOM   4838 1HD  LYS A 303     -17.914   5.735  -0.515  1.00  0.100          H  
ATOM   4839 2HD  LYS A 303     -19.102   6.390  -1.654  1.00  0.100          H  
ATOM   4840 1HE  LYS A 303     -18.485   8.677  -1.041  1.00  0.100          H  
ATOM   4841 2HE  LYS A 303     -17.306   8.069   0.139  1.00  0.100          H  
ATOM   4842 1HZ  LYS A 303     -16.280   8.642  -1.956  1.00  0.100          H  
ATOM   4843 2HZ  LYS A 303     -16.143   7.023  -1.684  1.00  0.100          H  
ATOM   4844 3HZ  LYS A 303     -17.278   7.576  -2.769  1.00  0.100          H  
ATOM   4845  N   PRO A 304     -23.581   4.219   0.790  1.00  0.040          N  
ATOM   4846  CA  PRO A 304     -24.391   3.075   0.493  1.00  0.040          C  
ATOM   4847  C   PRO A 304     -23.822   2.341  -0.688  1.00  0.050          C  
ATOM   4848  O   PRO A 304     -23.409   2.974  -1.663  1.00  0.060          O  
ATOM   4849  CB  PRO A 304     -25.729   3.715   0.124  1.00  0.060          C  
ATOM   4850  CG  PRO A 304     -25.361   5.064  -0.421  1.00  0.060          C  
ATOM   4851  CD  PRO A 304     -24.149   5.505   0.355  1.00  0.060          C  
ATOM   4852  HA  PRO A 304     -24.469   2.410   1.364  1.00  0.050          H  
ATOM   4853 1HB  PRO A 304     -26.214   3.106  -0.644  1.00  0.070          H  
ATOM   4854 2HB  PRO A 304     -26.398   3.751   0.970  1.00  0.070          H  
ATOM   4855 1HG  PRO A 304     -25.155   4.980  -1.502  1.00  0.070          H  
ATOM   4856 2HG  PRO A 304     -26.199   5.754  -0.327  1.00  0.070          H  
ATOM   4857 1HD  PRO A 304     -23.479   6.020  -0.351  1.00  0.070          H  
ATOM   4858 2HD  PRO A 304     -24.445   6.138   1.210  1.00  0.070          H  
ATOM   4859  N   TYR A 305     -23.920   1.036  -0.645  1.00  0.050          N  
ATOM   4860  CA  TYR A 305     -23.616   0.179  -1.762  1.00  0.040          C  
ATOM   4861  C   TYR A 305     -24.649  -0.899  -1.886  1.00  0.040          C  
ATOM   4862  O   TYR A 305     -25.033  -1.524  -0.896  1.00  0.040          O  
ATOM   4863  CB  TYR A 305     -22.242  -0.488  -1.604  1.00  0.060          C  
ATOM   4864  CG  TYR A 305     -21.058   0.417  -1.730  1.00  0.060          C  
ATOM   4865  CD1 TYR A 305     -20.560   1.155  -0.662  1.00  0.060          C  
ATOM   4866  CD2 TYR A 305     -20.445   0.487  -2.968  1.00  0.060          C  
ATOM   4867  CE1 TYR A 305     -19.457   1.967  -0.873  1.00  0.060          C  
ATOM   4868  CE2 TYR A 305     -19.360   1.285  -3.163  1.00  0.060          C  
ATOM   4869  CZ  TYR A 305     -18.867   2.024  -2.132  1.00  0.060          C  
ATOM   4870  OH  TYR A 305     -17.783   2.823  -2.350  1.00  0.060          O  
ATOM   4871  H   TYR A 305     -24.191   0.598   0.240  1.00  0.060          H  
ATOM   4872  HA  TYR A 305     -23.631   0.770  -2.677  1.00  0.050          H  
ATOM   4873 1HB  TYR A 305     -22.203  -0.957  -0.623  1.00  0.070          H  
ATOM   4874 2HB  TYR A 305     -22.139  -1.287  -2.343  1.00  0.070          H  
ATOM   4875  HD1 TYR A 305     -21.034   1.105   0.323  1.00  0.070          H  
ATOM   4876  HD2 TYR A 305     -20.833  -0.098  -3.797  1.00  0.070          H  
ATOM   4877  HE1 TYR A 305     -19.053   2.557  -0.071  1.00  0.070          H  
ATOM   4878  HE2 TYR A 305     -18.886   1.334  -4.149  1.00  0.070          H  
ATOM   4879  HH  TYR A 305     -17.496   2.726  -3.274  1.00  0.070          H  
ATOM   4880  N   LEU A 306     -25.034  -1.225  -3.093  1.00  0.030          N  
ATOM   4881  CA  LEU A 306     -25.831  -2.415  -3.166  1.00  0.030          C  
ATOM   4882  C   LEU A 306     -24.720  -3.433  -3.032  1.00  0.030          C  
ATOM   4883  O   LEU A 306     -23.620  -3.163  -3.520  1.00  0.030          O  
ATOM   4884  CB  LEU A 306     -26.663  -2.474  -4.449  1.00  0.040          C  
ATOM   4885  CG  LEU A 306     -27.713  -1.300  -4.603  1.00  0.040          C  
ATOM   4886  CD1 LEU A 306     -28.395  -1.406  -5.961  1.00  0.040          C  
ATOM   4887  CD2 LEU A 306     -28.765  -1.358  -3.458  1.00  0.040          C  
ATOM   4888  H   LEU A 306     -24.755  -0.692  -3.904  1.00  0.040          H  
ATOM   4889  HA  LEU A 306     -26.477  -2.498  -2.305  1.00  0.040          H  
ATOM   4890 1HB  LEU A 306     -26.005  -2.458  -5.300  1.00  0.050          H  
ATOM   4891 2HB  LEU A 306     -27.214  -3.417  -4.454  1.00  0.050          H  
ATOM   4892  HG  LEU A 306     -27.196  -0.345  -4.560  1.00  0.050          H  
ATOM   4893 1HD1 LEU A 306     -29.101  -0.593  -6.080  1.00  0.050          H  
ATOM   4894 2HD1 LEU A 306     -27.648  -1.348  -6.753  1.00  0.050          H  
ATOM   4895 3HD1 LEU A 306     -28.924  -2.355  -6.034  1.00  0.050          H  
ATOM   4896 1HD2 LEU A 306     -29.471  -0.547  -3.575  1.00  0.050          H  
ATOM   4897 2HD2 LEU A 306     -29.294  -2.309  -3.498  1.00  0.050          H  
ATOM   4898 3HD2 LEU A 306     -28.284  -1.260  -2.496  1.00  0.050          H  
ATOM   4899  N   LYS A 307     -24.974  -4.585  -2.425  1.00  0.020          N  
ATOM   4900  CA  LYS A 307     -23.907  -5.549  -2.132  1.00  0.030          C  
ATOM   4901  C   LYS A 307     -23.085  -5.959  -3.355  1.00  0.030          C  
ATOM   4902  O   LYS A 307     -21.889  -6.235  -3.255  1.00  0.030          O  
ATOM   4903  CB  LYS A 307     -24.501  -6.770  -1.438  1.00  0.040          C  
ATOM   4904  CG  LYS A 307     -25.427  -7.589  -2.304  1.00  0.040          C  
ATOM   4905  CD  LYS A 307     -25.940  -8.770  -1.567  1.00  0.040          C  
ATOM   4906  CE  LYS A 307     -26.788  -9.643  -2.452  1.00  0.040          C  
ATOM   4907  NZ  LYS A 307     -27.036 -10.920  -1.812  1.00  0.040          N  
ATOM   4908  H   LYS A 307     -25.921  -4.727  -2.072  1.00  0.020          H  
ATOM   4909  HA  LYS A 307     -23.233  -5.078  -1.419  1.00  0.040          H  
ATOM   4910 1HB  LYS A 307     -23.696  -7.413  -1.079  1.00  0.050          H  
ATOM   4911 2HB  LYS A 307     -25.072  -6.443  -0.561  1.00  0.050          H  
ATOM   4912 1HG  LYS A 307     -26.264  -6.979  -2.644  1.00  0.050          H  
ATOM   4913 2HG  LYS A 307     -24.892  -7.950  -3.160  1.00  0.050          H  
ATOM   4914 1HD  LYS A 307     -25.129  -9.355  -1.179  1.00  0.050          H  
ATOM   4915 2HD  LYS A 307     -26.550  -8.439  -0.719  1.00  0.050          H  
ATOM   4916 1HE  LYS A 307     -27.739  -9.148  -2.643  1.00  0.050          H  
ATOM   4917 2HE  LYS A 307     -26.278  -9.817  -3.400  1.00  0.050          H  
ATOM   4918 1HZ  LYS A 307     -27.591 -11.520  -2.398  1.00  0.050          H  
ATOM   4919 2HZ  LYS A 307     -26.083 -11.335  -1.679  1.00  0.050          H  
ATOM   4920 3HZ  LYS A 307     -27.506 -10.784  -0.913  1.00  0.050          H  
ATOM   4921  N   HIS A 308     -23.698  -5.884  -4.523  1.00  0.040          N  
ATOM   4922  CA  HIS A 308     -23.098  -6.226  -5.799  1.00  0.050          C  
ATOM   4923  C   HIS A 308     -21.917  -5.319  -6.153  1.00  0.050          C  
ATOM   4924  O   HIS A 308     -21.055  -5.682  -6.957  1.00  0.070          O  
ATOM   4925  CB  HIS A 308     -24.170  -6.086  -6.868  1.00  0.070          C  
ATOM   4926  CG  HIS A 308     -25.236  -7.113  -6.758  1.00  0.070          C  
ATOM   4927  ND1 HIS A 308     -26.423  -7.020  -7.446  1.00  0.070          N  
ATOM   4928  CD2 HIS A 308     -25.299  -8.266  -6.046  1.00  0.070          C  
ATOM   4929  CE1 HIS A 308     -27.172  -8.071  -7.159  1.00  0.070          C  
ATOM   4930  NE2 HIS A 308     -26.510  -8.844  -6.317  1.00  0.070          N  
ATOM   4931  H   HIS A 308     -24.675  -5.625  -4.515  1.00  0.050          H  
ATOM   4932  HA  HIS A 308     -22.740  -7.254  -5.776  1.00  0.060          H  
ATOM   4933 1HB  HIS A 308     -24.637  -5.105  -6.774  1.00  0.080          H  
ATOM   4934 2HB  HIS A 308     -23.728  -6.126  -7.843  1.00  0.080          H  
ATOM   4935  HD1 HIS A 308     -26.533  -6.502  -8.296  1.00  0.080          H  
ATOM   4936  HD2 HIS A 308     -24.604  -8.761  -5.369  1.00  0.080          H  
ATOM   4937  HE1 HIS A 308     -28.158  -8.185  -7.608  1.00  0.080          H  
ATOM   4938  N   PHE A 309     -21.904  -4.117  -5.581  1.00  0.030          N  
ATOM   4939  CA  PHE A 309     -20.885  -3.124  -5.855  1.00  0.030          C  
ATOM   4940  C   PHE A 309     -19.878  -2.928  -4.732  1.00  0.030          C  
ATOM   4941  O   PHE A 309     -19.085  -1.984  -4.766  1.00  0.040          O  
ATOM   4942  CB  PHE A 309     -21.544  -1.808  -6.220  1.00  0.040          C  
ATOM   4943  CG  PHE A 309     -22.284  -1.899  -7.515  1.00  0.040          C  
ATOM   4944  CD1 PHE A 309     -23.656  -2.082  -7.545  1.00  0.040          C  
ATOM   4945  CD2 PHE A 309     -21.594  -1.807  -8.718  1.00  0.040          C  
ATOM   4946  CE1 PHE A 309     -24.324  -2.166  -8.744  1.00  0.040          C  
ATOM   4947  CE2 PHE A 309     -22.257  -1.891  -9.921  1.00  0.040          C  
ATOM   4948  CZ  PHE A 309     -23.624  -2.069  -9.934  1.00  0.040          C  
ATOM   4949  H   PHE A 309     -22.619  -3.889  -4.891  1.00  0.040          H  
ATOM   4950  HA  PHE A 309     -20.326  -3.462  -6.728  1.00  0.040          H  
ATOM   4951 1HB  PHE A 309     -22.247  -1.531  -5.433  1.00  0.050          H  
ATOM   4952 2HB  PHE A 309     -20.793  -1.023  -6.296  1.00  0.050          H  
ATOM   4953  HD1 PHE A 309     -24.197  -2.160  -6.612  1.00  0.050          H  
ATOM   4954  HD2 PHE A 309     -20.516  -1.668  -8.700  1.00  0.050          H  
ATOM   4955  HE1 PHE A 309     -25.405  -2.310  -8.758  1.00  0.050          H  
ATOM   4956  HE2 PHE A 309     -21.705  -1.818 -10.865  1.00  0.050          H  
ATOM   4957  HZ  PHE A 309     -24.153  -2.137 -10.884  1.00  0.050          H  
ATOM   4958  N   LEU A 310     -19.885  -3.797  -3.732  1.00  0.030          N  
ATOM   4959  CA  LEU A 310     -18.878  -3.670  -2.700  1.00  0.040          C  
ATOM   4960  C   LEU A 310     -17.556  -4.069  -3.318  1.00  0.040          C  
ATOM   4961  O   LEU A 310     -17.547  -4.892  -4.230  1.00  0.050          O  
ATOM   4962  CB  LEU A 310     -19.190  -4.551  -1.489  1.00  0.050          C  
ATOM   4963  CG  LEU A 310     -20.374  -4.153  -0.626  1.00  0.050          C  
ATOM   4964  CD1 LEU A 310     -20.658  -5.289   0.371  1.00  0.050          C  
ATOM   4965  CD2 LEU A 310     -20.031  -2.843   0.146  1.00  0.050          C  
ATOM   4966  H   LEU A 310     -20.562  -4.571  -3.708  1.00  0.040          H  
ATOM   4967  HA  LEU A 310     -18.852  -2.635  -2.400  1.00  0.050          H  
ATOM   4968 1HB  LEU A 310     -19.403  -5.556  -1.864  1.00  0.060          H  
ATOM   4969 2HB  LEU A 310     -18.325  -4.616  -0.870  1.00  0.060          H  
ATOM   4970  HG  LEU A 310     -21.249  -3.990  -1.247  1.00  0.060          H  
ATOM   4971 1HD1 LEU A 310     -21.503  -5.025   1.001  1.00  0.060          H  
ATOM   4972 2HD1 LEU A 310     -20.897  -6.204  -0.183  1.00  0.060          H  
ATOM   4973 3HD1 LEU A 310     -19.783  -5.460   0.995  1.00  0.060          H  
ATOM   4974 1HD2 LEU A 310     -20.866  -2.562   0.772  1.00  0.060          H  
ATOM   4975 2HD2 LEU A 310     -19.154  -3.006   0.774  1.00  0.060          H  
ATOM   4976 3HD2 LEU A 310     -19.827  -2.034  -0.539  1.00  0.060          H  
ATOM   4977  N   PRO A 311     -16.417  -3.527  -2.874  1.00  0.050          N  
ATOM   4978  CA  PRO A 311     -15.118  -3.921  -3.368  1.00  0.060          C  
ATOM   4979  C   PRO A 311     -15.000  -5.436  -3.293  1.00  0.060          C  
ATOM   4980  O   PRO A 311     -15.332  -6.039  -2.274  1.00  0.050          O  
ATOM   4981  CB  PRO A 311     -14.187  -3.208  -2.373  1.00  0.090          C  
ATOM   4982  CG  PRO A 311     -14.960  -1.968  -1.969  1.00  0.090          C  
ATOM   4983  CD  PRO A 311     -16.407  -2.406  -1.901  1.00  0.090          C  
ATOM   4984  HA  PRO A 311     -14.983  -3.568  -4.395  1.00  0.070          H  
ATOM   4985 1HB  PRO A 311     -13.964  -3.858  -1.530  1.00  0.110          H  
ATOM   4986 2HB  PRO A 311     -13.226  -2.966  -2.857  1.00  0.110          H  
ATOM   4987 1HG  PRO A 311     -14.574  -1.578  -1.011  1.00  0.110          H  
ATOM   4988 2HG  PRO A 311     -14.804  -1.185  -2.716  1.00  0.110          H  
ATOM   4989 1HD  PRO A 311     -16.693  -2.728  -0.906  1.00  0.110          H  
ATOM   4990 2HD  PRO A 311     -17.014  -1.561  -2.261  1.00  0.110          H  
ATOM   4991  N   LYS A 312     -14.472  -6.046  -4.368  1.00  0.080          N  
ATOM   4992  CA  LYS A 312     -14.355  -7.509  -4.458  1.00  0.090          C  
ATOM   4993  C   LYS A 312     -13.626  -8.106  -3.309  1.00  0.080          C  
ATOM   4994  O   LYS A 312     -14.029  -9.138  -2.784  1.00  0.090          O  
ATOM   4995  CB  LYS A 312     -13.589  -7.966  -5.692  1.00  0.120          C  
ATOM   4996  CG  LYS A 312     -14.265  -7.869  -6.996  1.00  0.120          C  
ATOM   4997  CD  LYS A 312     -15.427  -8.806  -7.146  1.00  0.120          C  
ATOM   4998  CE  LYS A 312     -15.871  -8.799  -8.575  1.00  0.120          C  
ATOM   4999  NZ  LYS A 312     -17.135  -9.511  -8.779  1.00  0.120          N  
ATOM   5000  H   LYS A 312     -14.199  -5.474  -5.155  1.00  0.100          H  
ATOM   5001  HA  LYS A 312     -15.358  -7.930  -4.466  1.00  0.110          H  
ATOM   5002 1HB  LYS A 312     -12.679  -7.373  -5.772  1.00  0.150          H  
ATOM   5003 2HB  LYS A 312     -13.279  -9.004  -5.559  1.00  0.150          H  
ATOM   5004 1HG  LYS A 312     -14.577  -6.842  -7.194  1.00  0.150          H  
ATOM   5005 2HG  LYS A 312     -13.565  -8.160  -7.714  1.00  0.150          H  
ATOM   5006 1HD  LYS A 312     -15.140  -9.819  -6.857  1.00  0.150          H  
ATOM   5007 2HD  LYS A 312     -16.261  -8.482  -6.527  1.00  0.150          H  
ATOM   5008 1HE  LYS A 312     -15.984  -7.783  -8.876  1.00  0.150          H  
ATOM   5009 2HE  LYS A 312     -15.105  -9.259  -9.198  1.00  0.150          H  
ATOM   5010 1HZ  LYS A 312     -17.393  -9.468  -9.750  1.00  0.150          H  
ATOM   5011 2HZ  LYS A 312     -17.104 -10.501  -8.544  1.00  0.150          H  
ATOM   5012 3HZ  LYS A 312     -17.847  -9.078  -8.218  1.00  0.150          H  
ATOM   5013  N   ARG A 313     -12.584  -7.426  -2.869  1.00  0.080          N  
ATOM   5014  CA  ARG A 313     -11.728  -7.882  -1.789  1.00  0.080          C  
ATOM   5015  C   ARG A 313     -12.476  -8.165  -0.495  1.00  0.070          C  
ATOM   5016  O   ARG A 313     -11.953  -8.856   0.375  1.00  0.090          O  
ATOM   5017  CB  ARG A 313     -10.657  -6.846  -1.506  1.00  0.110          C  
ATOM   5018  CG  ARG A 313     -11.208  -5.535  -0.962  1.00  0.110          C  
ATOM   5019  CD  ARG A 313     -10.164  -4.561  -0.698  1.00  0.110          C  
ATOM   5020  NE  ARG A 313     -10.708  -3.273  -0.392  1.00  0.110          N  
ATOM   5021  CZ  ARG A 313     -11.113  -2.877   0.814  1.00  0.110          C  
ATOM   5022  NH1 ARG A 313     -11.074  -3.683   1.856  1.00  0.110          N  
ATOM   5023  NH2 ARG A 313     -11.545  -1.656   0.925  1.00  0.110          N  
ATOM   5024  H   ARG A 313     -12.340  -6.572  -3.350  1.00  0.100          H  
ATOM   5025  HA  ARG A 313     -11.242  -8.805  -2.113  1.00  0.100          H  
ATOM   5026 1HB  ARG A 313      -9.946  -7.239  -0.782  1.00  0.130          H  
ATOM   5027 2HB  ARG A 313     -10.105  -6.622  -2.422  1.00  0.130          H  
ATOM   5028 1HG  ARG A 313     -11.891  -5.103  -1.684  1.00  0.130          H  
ATOM   5029 2HG  ARG A 313     -11.732  -5.706  -0.028  1.00  0.130          H  
ATOM   5030 1HD  ARG A 313      -9.582  -4.888   0.146  1.00  0.130          H  
ATOM   5031 2HD  ARG A 313      -9.521  -4.456  -1.536  1.00  0.130          H  
ATOM   5032  HE  ARG A 313     -10.783  -2.563  -1.152  1.00  0.130          H  
ATOM   5033 1HH1 ARG A 313     -10.749  -4.628   1.765  1.00  0.130          H  
ATOM   5034 2HH1 ARG A 313     -11.390  -3.347   2.786  1.00  0.130          H  
ATOM   5035 1HH2 ARG A 313     -11.547  -1.071   0.069  1.00  0.130          H  
ATOM   5036 2HH2 ARG A 313     -11.856  -1.304   1.848  1.00  0.130          H  
ATOM   5037  N   LEU A 314     -13.681  -7.612  -0.331  1.00  0.060          N  
ATOM   5038  CA  LEU A 314     -14.415  -7.847   0.886  1.00  0.060          C  
ATOM   5039  C   LEU A 314     -15.118  -9.196   0.835  1.00  0.060          C  
ATOM   5040  O   LEU A 314     -15.463  -9.735   1.883  1.00  0.070          O  
ATOM   5041  CB  LEU A 314     -15.459  -6.741   1.125  1.00  0.080          C  
ATOM   5042  CG  LEU A 314     -14.925  -5.280   1.338  1.00  0.080          C  
ATOM   5043  CD1 LEU A 314     -16.110  -4.348   1.451  1.00  0.080          C  
ATOM   5044  CD2 LEU A 314     -14.052  -5.169   2.585  1.00  0.080          C  
ATOM   5045  H   LEU A 314     -14.111  -7.060  -1.078  1.00  0.070          H  
ATOM   5046  HA  LEU A 314     -13.716  -7.871   1.718  1.00  0.070          H  
ATOM   5047 1HB  LEU A 314     -16.119  -6.715   0.254  1.00  0.100          H  
ATOM   5048 2HB  LEU A 314     -16.054  -7.013   1.990  1.00  0.100          H  
ATOM   5049  HG  LEU A 314     -14.344  -4.989   0.472  1.00  0.100          H  
ATOM   5050 1HD1 LEU A 314     -15.761  -3.323   1.568  1.00  0.100          H  
ATOM   5051 2HD1 LEU A 314     -16.692  -4.433   0.563  1.00  0.100          H  
ATOM   5052 3HD1 LEU A 314     -16.716  -4.623   2.309  1.00  0.100          H  
ATOM   5053 1HD2 LEU A 314     -13.712  -4.140   2.696  1.00  0.100          H  
ATOM   5054 2HD2 LEU A 314     -14.616  -5.437   3.440  1.00  0.100          H  
ATOM   5055 3HD2 LEU A 314     -13.187  -5.819   2.505  1.00  0.100          H  
ATOM   5056  N   HIS A 315     -15.366  -9.747  -0.371  1.00  0.060          N  
ATOM   5057  CA  HIS A 315     -16.062 -11.026  -0.490  1.00  0.070          C  
ATOM   5058  C   HIS A 315     -17.336 -11.037   0.344  1.00  0.060          C  
ATOM   5059  O   HIS A 315     -17.531 -11.878   1.224  1.00  0.070          O  
ATOM   5060  CB  HIS A 315     -15.109 -12.178  -0.162  1.00  0.090          C  
ATOM   5061  CG  HIS A 315     -13.977 -12.271  -1.173  1.00  0.090          C  
ATOM   5062  ND1 HIS A 315     -14.176 -12.725  -2.470  1.00  0.090          N  
ATOM   5063  CD2 HIS A 315     -12.664 -11.945  -1.093  1.00  0.090          C  
ATOM   5064  CE1 HIS A 315     -13.030 -12.687  -3.133  1.00  0.090          C  
ATOM   5065  NE2 HIS A 315     -12.099 -12.224  -2.331  1.00  0.090          N  
ATOM   5066  H   HIS A 315     -15.026  -9.322  -1.233  1.00  0.070          H  
ATOM   5067  HA  HIS A 315     -16.367 -11.168  -1.527  1.00  0.080          H  
ATOM   5068 1HB  HIS A 315     -14.681 -12.043   0.830  1.00  0.110          H  
ATOM   5069 2HB  HIS A 315     -15.658 -13.121  -0.166  1.00  0.110          H  
ATOM   5070  HD2 HIS A 315     -12.147 -11.541  -0.221  1.00  0.110          H  
ATOM   5071  HE1 HIS A 315     -12.878 -12.985  -4.171  1.00  0.110          H  
ATOM   5072  HE2 HIS A 315     -11.100 -12.089  -2.609  1.00  0.110          H  
ATOM   5073  N   PHE A 316     -18.200 -10.042   0.123  1.00  0.050          N  
ATOM   5074  CA  PHE A 316     -19.398  -9.937   0.941  1.00  0.060          C  
ATOM   5075  C   PHE A 316     -20.699  -9.702   0.166  1.00  0.050          C  
ATOM   5076  O   PHE A 316     -21.361  -8.681   0.356  1.00  0.060          O  
ATOM   5077  CB  PHE A 316     -19.204  -8.840   1.975  1.00  0.080          C  
ATOM   5078  CG  PHE A 316     -20.146  -8.966   3.104  1.00  0.080          C  
ATOM   5079  CD1 PHE A 316     -19.930  -9.960   4.032  1.00  0.080          C  
ATOM   5080  CD2 PHE A 316     -21.237  -8.140   3.252  1.00  0.080          C  
ATOM   5081  CE1 PHE A 316     -20.774 -10.128   5.074  1.00  0.080          C  
ATOM   5082  CE2 PHE A 316     -22.086  -8.310   4.297  1.00  0.080          C  
ATOM   5083  CZ  PHE A 316     -21.859  -9.303   5.216  1.00  0.080          C  
ATOM   5084  H   PHE A 316     -18.006  -9.371  -0.606  1.00  0.060          H  
ATOM   5085  HA  PHE A 316     -19.518 -10.880   1.470  1.00  0.070          H  
ATOM   5086 1HB  PHE A 316     -18.188  -8.905   2.363  1.00  0.100          H  
ATOM   5087 2HB  PHE A 316     -19.327  -7.865   1.519  1.00  0.100          H  
ATOM   5088  HD1 PHE A 316     -19.059 -10.619   3.920  1.00  0.100          H  
ATOM   5089  HD2 PHE A 316     -21.420  -7.354   2.516  1.00  0.100          H  
ATOM   5090  HE1 PHE A 316     -20.575 -10.916   5.798  1.00  0.100          H  
ATOM   5091  HE2 PHE A 316     -22.946  -7.652   4.407  1.00  0.100          H  
ATOM   5092  HZ  PHE A 316     -22.538  -9.432   6.056  1.00  0.100          H  
ATOM   5093  N   ALA A 317     -21.048 -10.593  -0.763  1.00  0.060          N  
ATOM   5094  CA  ALA A 317     -22.316 -10.406  -1.479  1.00  0.090          C  
ATOM   5095  C   ALA A 317     -23.070 -11.725  -1.757  1.00  0.140          C  
ATOM   5096  O   ALA A 317     -24.295 -11.728  -1.945  1.00  0.280          O  
ATOM   5097  CB  ALA A 317     -22.075  -9.680  -2.795  1.00  0.110          C  
ATOM   5098  H   ALA A 317     -20.462 -11.416  -0.935  1.00  0.070          H  
ATOM   5099  HA  ALA A 317     -22.951  -9.792  -0.849  1.00  0.110          H  
ATOM   5100 1HB  ALA A 317     -23.022  -9.504  -3.296  1.00  0.140          H  
ATOM   5101 2HB  ALA A 317     -21.586  -8.727  -2.598  1.00  0.140          H  
ATOM   5102 3HB  ALA A 317     -21.439 -10.292  -3.434  1.00  0.140          H  
ATOM   5103  N   LYS A 318     -22.354 -12.850  -1.782  1.00  0.080          N  
ATOM   5104  CA  LYS A 318     -22.924 -14.132  -2.213  1.00  0.110          C  
ATOM   5105  C   LYS A 318     -24.134 -14.661  -1.427  1.00  0.410          C  
ATOM   5106  O   LYS A 318     -24.963 -15.354  -2.000  1.00  1.330          O  
ATOM   5107  CB  LYS A 318     -21.852 -15.222  -2.249  1.00  0.140          C  
ATOM   5108  CG  LYS A 318     -22.340 -16.554  -2.816  1.00  0.140          C  
ATOM   5109  CD  LYS A 318     -21.205 -17.548  -2.983  1.00  0.140          C  
ATOM   5110  CE  LYS A 318     -21.737 -18.921  -3.411  1.00  0.140          C  
ATOM   5111  NZ  LYS A 318     -22.353 -18.885  -4.786  1.00  0.140          N  
ATOM   5112  H   LYS A 318     -21.356 -12.817  -1.566  1.00  0.100          H  
ATOM   5113  HA  LYS A 318     -23.257 -13.993  -3.245  1.00  0.130          H  
ATOM   5114 1HB  LYS A 318     -20.997 -14.879  -2.839  1.00  0.170          H  
ATOM   5115 2HB  LYS A 318     -21.504 -15.424  -1.251  1.00  0.170          H  
ATOM   5116 1HG  LYS A 318     -23.072 -16.997  -2.142  1.00  0.170          H  
ATOM   5117 2HG  LYS A 318     -22.814 -16.372  -3.784  1.00  0.170          H  
ATOM   5118 1HD  LYS A 318     -20.515 -17.178  -3.751  1.00  0.170          H  
ATOM   5119 2HD  LYS A 318     -20.660 -17.643  -2.040  1.00  0.170          H  
ATOM   5120 1HE  LYS A 318     -20.914 -19.634  -3.411  1.00  0.170          H  
ATOM   5121 2HE  LYS A 318     -22.489 -19.250  -2.695  1.00  0.170          H  
ATOM   5122 1HZ  LYS A 318     -22.687 -19.794  -5.044  1.00  0.170          H  
ATOM   5123 2HZ  LYS A 318     -23.121 -18.231  -4.829  1.00  0.170          H  
ATOM   5124 3HZ  LYS A 318     -21.662 -18.576  -5.480  1.00  0.170          H  
ATOM   5125  N   SER A 319     -24.206 -14.431  -0.130  1.00  0.370          N  
ATOM   5126  CA  SER A 319     -25.298 -14.971   0.685  1.00  0.210          C  
ATOM   5127  C   SER A 319     -26.628 -14.199   0.683  1.00  0.210          C  
ATOM   5128  O   SER A 319     -26.683 -12.968   0.705  1.00  0.270          O  
ATOM   5129  CB  SER A 319     -24.839 -15.160   2.110  1.00  0.360          C  
ATOM   5130  OG  SER A 319     -25.916 -15.522   2.932  1.00  0.360          O  
ATOM   5131  H   SER A 319     -23.483 -13.875   0.295  1.00  0.440          H  
ATOM   5132  HA  SER A 319     -25.515 -15.966   0.294  1.00  0.250          H  
ATOM   5133 1HB  SER A 319     -24.086 -15.943   2.137  1.00  0.430          H  
ATOM   5134 2HB  SER A 319     -24.374 -14.263   2.476  1.00  0.430          H  
ATOM   5135  HG  SER A 319     -25.510 -15.757   3.777  1.00  0.430          H  
ATOM   5136  N   ASP A 320     -27.718 -14.962   0.770  1.00  0.200          N  
ATOM   5137  CA  ASP A 320     -29.103 -14.477   0.877  1.00  0.220          C  
ATOM   5138  C   ASP A 320     -29.316 -13.651   2.140  1.00  0.170          C  
ATOM   5139  O   ASP A 320     -30.228 -12.816   2.220  1.00  0.210          O  
ATOM   5140  CB  ASP A 320     -30.038 -15.683   0.931  1.00  0.300          C  
ATOM   5141  CG  ASP A 320     -30.145 -16.431  -0.396  1.00  0.300          C  
ATOM   5142  OD1 ASP A 320     -30.012 -15.835  -1.435  1.00  0.300          O  
ATOM   5143  OD2 ASP A 320     -30.288 -17.641  -0.347  1.00  0.300          O  
ATOM   5144  H   ASP A 320     -27.573 -15.963   0.735  1.00  0.240          H  
ATOM   5145  HA  ASP A 320     -29.328 -13.861   0.006  1.00  0.260          H  
ATOM   5146 1HB  ASP A 320     -29.690 -16.379   1.701  1.00  0.360          H  
ATOM   5147 2HB  ASP A 320     -31.035 -15.352   1.230  1.00  0.360          H  
ATOM   5148  N   ARG A 321     -28.461 -13.911   3.129  1.00  0.110          N  
ATOM   5149  CA  ARG A 321     -28.514 -13.273   4.432  1.00  0.080          C  
ATOM   5150  C   ARG A 321     -27.868 -11.903   4.410  1.00  0.070          C  
ATOM   5151  O   ARG A 321     -27.935 -11.181   5.399  1.00  0.100          O  
ATOM   5152  CB  ARG A 321     -27.796 -14.133   5.447  1.00  0.120          C  
ATOM   5153  CG  ARG A 321     -28.446 -15.452   5.657  1.00  0.120          C  
ATOM   5154  CD  ARG A 321     -27.670 -16.326   6.510  1.00  0.120          C  
ATOM   5155  NE  ARG A 321     -28.269 -17.634   6.542  1.00  0.120          N  
ATOM   5156  CZ  ARG A 321     -27.733 -18.729   7.056  1.00  0.120          C  
ATOM   5157  NH1 ARG A 321     -26.529 -18.667   7.628  1.00  0.120          N  
ATOM   5158  NH2 ARG A 321     -28.477 -19.819   6.937  1.00  0.120          N  
ATOM   5159  H   ARG A 321     -27.719 -14.588   2.947  1.00  0.130          H  
ATOM   5160  HA  ARG A 321     -29.560 -13.161   4.726  1.00  0.100          H  
ATOM   5161 1HB  ARG A 321     -26.767 -14.292   5.138  1.00  0.150          H  
ATOM   5162 2HB  ARG A 321     -27.775 -13.621   6.411  1.00  0.150          H  
ATOM   5163 1HG  ARG A 321     -29.400 -15.281   6.137  1.00  0.150          H  
ATOM   5164 2HG  ARG A 321     -28.608 -15.954   4.705  1.00  0.150          H  
ATOM   5165 1HD  ARG A 321     -26.654 -16.413   6.125  1.00  0.150          H  
ATOM   5166 2HD  ARG A 321     -27.650 -15.928   7.519  1.00  0.150          H  
ATOM   5167  HE  ARG A 321     -29.205 -17.755   6.119  1.00  0.150          H  
ATOM   5168 1HH1 ARG A 321     -26.041 -17.765   7.661  1.00  0.150          H  
ATOM   5169 2HH1 ARG A 321     -26.062 -19.488   8.036  1.00  0.150          H  
ATOM   5170 1HH2 ARG A 321     -29.382 -19.695   6.445  1.00  0.150          H  
ATOM   5171 2HH2 ARG A 321     -28.202 -20.753   7.294  1.00  0.150          H  
ATOM   5172  N   ILE A 322     -27.215 -11.551   3.306  1.00  0.080          N  
ATOM   5173  CA  ILE A 322     -26.594 -10.255   3.205  1.00  0.080          C  
ATOM   5174  C   ILE A 322     -27.628  -9.353   2.600  1.00  0.070          C  
ATOM   5175  O   ILE A 322     -28.044  -9.554   1.455  1.00  0.070          O  
ATOM   5176  CB  ILE A 322     -25.330 -10.292   2.310  1.00  0.110          C  
ATOM   5177  CG1 ILE A 322     -24.299 -11.236   2.939  1.00  0.110          C  
ATOM   5178  CG2 ILE A 322     -24.788  -8.881   2.080  1.00  0.110          C  
ATOM   5179  CD1 ILE A 322     -23.113 -11.565   2.077  1.00  0.110          C  
ATOM   5180  H   ILE A 322     -27.191 -12.166   2.490  1.00  0.100          H  
ATOM   5181  HA  ILE A 322     -26.342  -9.880   4.196  1.00  0.100          H  
ATOM   5182  HB  ILE A 322     -25.593 -10.722   1.344  1.00  0.130          H  
ATOM   5183 1HG1 ILE A 322     -23.935 -10.793   3.850  1.00  0.130          H  
ATOM   5184 2HG1 ILE A 322     -24.803 -12.157   3.181  1.00  0.130          H  
ATOM   5185 1HG2 ILE A 322     -23.913  -8.901   1.438  1.00  0.130          H  
ATOM   5186 2HG2 ILE A 322     -25.550  -8.265   1.603  1.00  0.130          H  
ATOM   5187 3HG2 ILE A 322     -24.534  -8.444   3.024  1.00  0.130          H  
ATOM   5188 1HD1 ILE A 322     -22.452 -12.244   2.610  1.00  0.130          H  
ATOM   5189 2HD1 ILE A 322     -23.454 -12.027   1.164  1.00  0.130          H  
ATOM   5190 3HD1 ILE A 322     -22.580 -10.669   1.852  1.00  0.130          H  
ATOM   5191  N   GLU A 323     -28.060  -8.373   3.363  1.00  0.070          N  
ATOM   5192  CA  GLU A 323     -29.092  -7.492   2.898  1.00  0.070          C  
ATOM   5193  C   GLU A 323     -28.589  -6.845   1.618  1.00  0.050          C  
ATOM   5194  O   GLU A 323     -27.464  -6.355   1.608  1.00  0.050          O  
ATOM   5195  CB  GLU A 323     -29.383  -6.440   3.960  1.00  0.100          C  
ATOM   5196  CG  GLU A 323     -30.002  -6.994   5.271  1.00  0.100          C  
ATOM   5197  CD  GLU A 323     -29.002  -7.552   6.248  1.00  0.100          C  
ATOM   5198  OE1 GLU A 323     -27.854  -7.664   5.889  1.00  0.100          O  
ATOM   5199  OE2 GLU A 323     -29.374  -7.870   7.348  1.00  0.100          O  
ATOM   5200  H   GLU A 323     -27.688  -8.269   4.312  1.00  0.080          H  
ATOM   5201  HA  GLU A 323     -29.989  -8.077   2.744  1.00  0.080          H  
ATOM   5202 1HB  GLU A 323     -28.476  -5.895   4.184  1.00  0.120          H  
ATOM   5203 2HB  GLU A 323     -30.086  -5.730   3.552  1.00  0.120          H  
ATOM   5204 1HG  GLU A 323     -30.521  -6.174   5.765  1.00  0.120          H  
ATOM   5205 2HG  GLU A 323     -30.734  -7.763   5.023  1.00  0.120          H  
ATOM   5206  N   PRO A 324     -29.399  -6.747   0.547  1.00  0.050          N  
ATOM   5207  CA  PRO A 324     -29.034  -6.113  -0.705  1.00  0.040          C  
ATOM   5208  C   PRO A 324     -28.400  -4.732  -0.528  1.00  0.030          C  
ATOM   5209  O   PRO A 324     -27.545  -4.367  -1.329  1.00  0.040          O  
ATOM   5210  CB  PRO A 324     -30.370  -6.067  -1.438  1.00  0.060          C  
ATOM   5211  CG  PRO A 324     -31.109  -7.297  -0.922  1.00  0.060          C  
ATOM   5212  CD  PRO A 324     -30.739  -7.386   0.540  1.00  0.060          C  
ATOM   5213  HA  PRO A 324     -28.340  -6.778  -1.235  1.00  0.050          H  
ATOM   5214 1HB  PRO A 324     -30.865  -5.137  -1.211  1.00  0.070          H  
ATOM   5215 2HB  PRO A 324     -30.209  -6.083  -2.525  1.00  0.070          H  
ATOM   5216 1HG  PRO A 324     -32.188  -7.216  -1.082  1.00  0.070          H  
ATOM   5217 2HG  PRO A 324     -30.784  -8.183  -1.481  1.00  0.070          H  
ATOM   5218 1HD  PRO A 324     -31.456  -6.842   1.179  1.00  0.070          H  
ATOM   5219 2HD  PRO A 324     -30.675  -8.463   0.786  1.00  0.070          H  
ATOM   5220  N   LEU A 325     -28.821  -3.938   0.470  1.00  0.030          N  
ATOM   5221  CA  LEU A 325     -28.173  -2.640   0.685  1.00  0.030          C  
ATOM   5222  C   LEU A 325     -27.312  -2.661   1.931  1.00  0.030          C  
ATOM   5223  O   LEU A 325     -27.806  -2.876   3.044  1.00  0.050          O  
ATOM   5224  CB  LEU A 325     -29.177  -1.471   0.729  1.00  0.040          C  
ATOM   5225  CG  LEU A 325     -28.583  -0.044   1.135  1.00  0.040          C  
ATOM   5226  CD1 LEU A 325     -27.532   0.398   0.183  1.00  0.040          C  
ATOM   5227  CD2 LEU A 325     -29.697   0.986   1.085  1.00  0.040          C  
ATOM   5228  H   LEU A 325     -29.551  -4.221   1.117  1.00  0.040          H  
ATOM   5229  HA  LEU A 325     -27.508  -2.454  -0.154  1.00  0.040          H  
ATOM   5230 1HB  LEU A 325     -29.638  -1.374  -0.249  1.00  0.050          H  
ATOM   5231 2HB  LEU A 325     -29.950  -1.724   1.457  1.00  0.050          H  
ATOM   5232  HG  LEU A 325     -28.157  -0.086   2.143  1.00  0.050          H  
ATOM   5233 1HD1 LEU A 325     -27.182   1.361   0.487  1.00  0.050          H  
ATOM   5234 2HD1 LEU A 325     -26.718  -0.275   0.199  1.00  0.050          H  
ATOM   5235 3HD1 LEU A 325     -27.928   0.441  -0.798  1.00  0.050          H  
ATOM   5236 1HD2 LEU A 325     -29.299   1.962   1.360  1.00  0.050          H  
ATOM   5237 2HD2 LEU A 325     -30.112   1.035   0.074  1.00  0.050          H  
ATOM   5238 3HD2 LEU A 325     -30.460   0.712   1.768  1.00  0.050          H  
ATOM   5239  N   THR A 326     -26.029  -2.372   1.749  1.00  0.050          N  
ATOM   5240  CA  THR A 326     -25.085  -2.349   2.849  1.00  0.070          C  
ATOM   5241  C   THR A 326     -24.368  -1.005   2.878  1.00  0.040          C  
ATOM   5242  O   THR A 326     -24.374  -0.250   1.900  1.00  0.050          O  
ATOM   5243  CB  THR A 326     -24.036  -3.473   2.711  1.00  0.090          C  
ATOM   5244  OG1 THR A 326     -23.218  -3.210   1.578  1.00  0.090          O  
ATOM   5245  CG2 THR A 326     -24.724  -4.838   2.496  1.00  0.090          C  
ATOM   5246  H   THR A 326     -25.689  -2.184   0.800  1.00  0.060          H  
ATOM   5247  HA  THR A 326     -25.617  -2.467   3.784  1.00  0.080          H  
ATOM   5248  HB  THR A 326     -23.421  -3.507   3.606  1.00  0.110          H  
ATOM   5249  HG1 THR A 326     -22.667  -2.442   1.762  1.00  0.110          H  
ATOM   5250 1HG2 THR A 326     -23.968  -5.616   2.395  1.00  0.110          H  
ATOM   5251 2HG2 THR A 326     -25.368  -5.068   3.340  1.00  0.110          H  
ATOM   5252 3HG2 THR A 326     -25.328  -4.809   1.589  1.00  0.110          H  
ATOM   5253  N   PHE A 327     -23.697  -0.706   3.981  1.00  0.040          N  
ATOM   5254  CA  PHE A 327     -22.972   0.549   4.028  1.00  0.050          C  
ATOM   5255  C   PHE A 327     -21.502   0.382   4.323  1.00  0.050          C  
ATOM   5256  O   PHE A 327     -21.087  -0.485   5.093  1.00  0.070          O  
ATOM   5257  CB  PHE A 327     -23.583   1.447   5.080  1.00  0.070          C  
ATOM   5258  CG  PHE A 327     -24.997   1.771   4.798  1.00  0.070          C  
ATOM   5259  CD1 PHE A 327     -26.011   1.001   5.334  1.00  0.070          C  
ATOM   5260  CD2 PHE A 327     -25.326   2.827   4.005  1.00  0.070          C  
ATOM   5261  CE1 PHE A 327     -27.302   1.289   5.084  1.00  0.070          C  
ATOM   5262  CE2 PHE A 327     -26.622   3.118   3.748  1.00  0.070          C  
ATOM   5263  CZ  PHE A 327     -27.622   2.349   4.286  1.00  0.070          C  
ATOM   5264  H   PHE A 327     -23.741  -1.324   4.795  1.00  0.050          H  
ATOM   5265  HA  PHE A 327     -23.055   1.042   3.060  1.00  0.060          H  
ATOM   5266 1HB  PHE A 327     -23.520   0.962   6.046  1.00  0.080          H  
ATOM   5267 2HB  PHE A 327     -23.016   2.376   5.136  1.00  0.080          H  
ATOM   5268  HD1 PHE A 327     -25.765   0.156   5.962  1.00  0.080          H  
ATOM   5269  HD2 PHE A 327     -24.537   3.431   3.573  1.00  0.080          H  
ATOM   5270  HE1 PHE A 327     -28.060   0.679   5.518  1.00  0.080          H  
ATOM   5271  HE2 PHE A 327     -26.858   3.956   3.120  1.00  0.080          H  
ATOM   5272  HZ  PHE A 327     -28.662   2.582   4.082  1.00  0.080          H  
ATOM   5273  N   TYR A 328     -20.723   1.262   3.726  1.00  0.060          N  
ATOM   5274  CA  TYR A 328     -19.293   1.328   3.946  1.00  0.050          C  
ATOM   5275  C   TYR A 328     -18.975   2.566   4.757  1.00  0.040          C  
ATOM   5276  O   TYR A 328     -19.460   3.652   4.433  1.00  0.040          O  
ATOM   5277  CB  TYR A 328     -18.554   1.398   2.621  1.00  0.070          C  
ATOM   5278  CG  TYR A 328     -17.106   1.470   2.818  1.00  0.070          C  
ATOM   5279  CD1 TYR A 328     -16.423   0.310   3.054  1.00  0.070          C  
ATOM   5280  CD2 TYR A 328     -16.450   2.693   2.813  1.00  0.070          C  
ATOM   5281  CE1 TYR A 328     -15.096   0.351   3.288  1.00  0.070          C  
ATOM   5282  CE2 TYR A 328     -15.101   2.737   3.058  1.00  0.070          C  
ATOM   5283  CZ  TYR A 328     -14.423   1.568   3.299  1.00  0.070          C  
ATOM   5284  OH  TYR A 328     -13.081   1.594   3.562  1.00  0.070          O  
ATOM   5285  H   TYR A 328     -21.168   1.908   3.069  1.00  0.070          H  
ATOM   5286  HA  TYR A 328     -18.970   0.456   4.512  1.00  0.060          H  
ATOM   5287 1HB  TYR A 328     -18.788   0.529   2.003  1.00  0.090          H  
ATOM   5288 2HB  TYR A 328     -18.872   2.288   2.094  1.00  0.090          H  
ATOM   5289  HD1 TYR A 328     -16.949  -0.646   3.061  1.00  0.090          H  
ATOM   5290  HD2 TYR A 328     -17.006   3.617   2.634  1.00  0.090          H  
ATOM   5291  HE1 TYR A 328     -14.570  -0.571   3.477  1.00  0.090          H  
ATOM   5292  HE2 TYR A 328     -14.574   3.691   3.072  1.00  0.090          H  
ATOM   5293  HH  TYR A 328     -12.756   0.671   3.663  1.00  0.090          H  
ATOM   5294  N   LEU A 329     -18.195   2.428   5.827  1.00  0.050          N  
ATOM   5295  CA  LEU A 329     -17.875   3.601   6.637  1.00  0.040          C  
ATOM   5296  C   LEU A 329     -16.410   3.896   6.864  1.00  0.050          C  
ATOM   5297  O   LEU A 329     -15.564   3.000   6.903  1.00  0.050          O  
ATOM   5298  CB  LEU A 329     -18.608   3.543   7.965  1.00  0.060          C  
ATOM   5299  CG  LEU A 329     -20.072   3.832   7.809  1.00  0.060          C  
ATOM   5300  CD1 LEU A 329     -20.914   2.525   7.802  1.00  0.060          C  
ATOM   5301  CD2 LEU A 329     -20.461   4.813   8.870  1.00  0.060          C  
ATOM   5302  H   LEU A 329     -17.818   1.521   6.066  1.00  0.060          H  
ATOM   5303  HA  LEU A 329     -18.260   4.471   6.116  1.00  0.050          H  
ATOM   5304 1HB  LEU A 329     -18.494   2.551   8.391  1.00  0.070          H  
ATOM   5305 2HB  LEU A 329     -18.164   4.268   8.653  1.00  0.070          H  
ATOM   5306  HG  LEU A 329     -20.208   4.273   6.861  1.00  0.070          H  
ATOM   5307 1HD1 LEU A 329     -21.939   2.743   7.629  1.00  0.070          H  
ATOM   5308 2HD1 LEU A 329     -20.580   1.858   7.018  1.00  0.070          H  
ATOM   5309 3HD1 LEU A 329     -20.817   2.035   8.747  1.00  0.070          H  
ATOM   5310 1HD2 LEU A 329     -21.473   5.099   8.771  1.00  0.070          H  
ATOM   5311 2HD2 LEU A 329     -20.304   4.364   9.815  1.00  0.070          H  
ATOM   5312 3HD2 LEU A 329     -19.839   5.698   8.771  1.00  0.070          H  
ATOM   5313  N   ASP A 330     -16.140   5.192   7.039  1.00  0.050          N  
ATOM   5314  CA  ASP A 330     -14.824   5.720   7.371  1.00  0.050          C  
ATOM   5315  C   ASP A 330     -14.343   5.236   8.743  1.00  0.050          C  
ATOM   5316  O   ASP A 330     -15.165   4.881   9.595  1.00  0.070          O  
ATOM   5317  CB  ASP A 330     -14.832   7.255   7.344  1.00  0.070          C  
ATOM   5318  CG  ASP A 330     -14.834   7.859   5.943  1.00  0.070          C  
ATOM   5319  OD1 ASP A 330     -14.667   7.138   4.988  1.00  0.070          O  
ATOM   5320  OD2 ASP A 330     -14.924   9.068   5.847  1.00  0.070          O  
ATOM   5321  H   ASP A 330     -16.918   5.858   6.941  1.00  0.060          H  
ATOM   5322  HA  ASP A 330     -14.153   5.372   6.594  1.00  0.060          H  
ATOM   5323 1HB  ASP A 330     -15.744   7.596   7.836  1.00  0.080          H  
ATOM   5324 2HB  ASP A 330     -14.002   7.657   7.916  1.00  0.080          H  
ATOM   5325  N   PRO A 331     -13.020   5.187   8.995  1.00  0.090          N  
ATOM   5326  CA  PRO A 331     -12.452   4.824  10.272  1.00  0.100          C  
ATOM   5327  C   PRO A 331     -13.089   5.689  11.344  1.00  0.080          C  
ATOM   5328  O   PRO A 331     -13.184   6.899  11.188  1.00  0.110          O  
ATOM   5329  CB  PRO A 331     -10.972   5.161  10.085  1.00  0.150          C  
ATOM   5330  CG  PRO A 331     -10.726   5.006   8.607  1.00  0.150          C  
ATOM   5331  CD  PRO A 331     -12.000   5.510   7.952  1.00  0.150          C  
ATOM   5332  HA  PRO A 331     -12.612   3.751  10.465  1.00  0.120          H  
ATOM   5333 1HB  PRO A 331     -10.759   6.172  10.467  1.00  0.180          H  
ATOM   5334 2HB  PRO A 331     -10.381   4.465  10.666  1.00  0.180          H  
ATOM   5335 1HG  PRO A 331      -9.840   5.588   8.308  1.00  0.180          H  
ATOM   5336 2HG  PRO A 331     -10.499   3.961   8.372  1.00  0.180          H  
ATOM   5337 1HD  PRO A 331     -11.939   6.591   7.774  1.00  0.180          H  
ATOM   5338 2HD  PRO A 331     -12.142   4.942   7.034  1.00  0.180          H  
ATOM   5339  N   GLN A 332     -13.441   5.060  12.445  1.00  0.060          N  
ATOM   5340  CA  GLN A 332     -14.147   5.622  13.608  1.00  0.070          C  
ATOM   5341  C   GLN A 332     -15.525   6.229  13.296  1.00  0.070          C  
ATOM   5342  O   GLN A 332     -16.022   7.024  14.088  1.00  0.080          O  
ATOM   5343  CB  GLN A 332     -13.318   6.727  14.291  1.00  0.090          C  
ATOM   5344  CG  GLN A 332     -12.013   6.266  14.848  1.00  0.090          C  
ATOM   5345  CD  GLN A 332     -11.205   7.316  15.604  1.00  0.090          C  
ATOM   5346  OE1 GLN A 332     -11.506   8.534  15.598  1.00  0.090          O  
ATOM   5347  NE2 GLN A 332     -10.149   6.831  16.270  1.00  0.090          N  
ATOM   5348  H   GLN A 332     -13.258   4.065  12.444  1.00  0.070          H  
ATOM   5349  HA  GLN A 332     -14.278   4.843  14.339  1.00  0.080          H  
ATOM   5350 1HB  GLN A 332     -13.138   7.544  13.601  1.00  0.110          H  
ATOM   5351 2HB  GLN A 332     -13.886   7.127  15.131  1.00  0.110          H  
ATOM   5352 1HG  GLN A 332     -12.256   5.521  15.575  1.00  0.110          H  
ATOM   5353 2HG  GLN A 332     -11.396   5.843  14.056  1.00  0.110          H  
ATOM   5354 1HE2 GLN A 332      -9.538   7.427  16.794  1.00  0.110          H  
ATOM   5355 2HE2 GLN A 332      -9.961   5.821  16.255  1.00  0.110          H  
ATOM   5356  N   TRP A 333     -16.235   5.692  12.298  1.00  0.060          N  
ATOM   5357  CA  TRP A 333     -17.613   6.113  12.009  1.00  0.060          C  
ATOM   5358  C   TRP A 333     -18.571   4.931  12.004  1.00  0.060          C  
ATOM   5359  O   TRP A 333     -18.222   3.836  11.557  1.00  0.060          O  
ATOM   5360  CB  TRP A 333     -17.708   6.876  10.681  1.00  0.080          C  
ATOM   5361  CG  TRP A 333     -17.129   8.237  10.751  1.00  0.080          C  
ATOM   5362  CD1 TRP A 333     -15.842   8.594  10.616  1.00  0.080          C  
ATOM   5363  CD2 TRP A 333     -17.862   9.456  10.958  1.00  0.080          C  
ATOM   5364  NE1 TRP A 333     -15.707   9.945  10.759  1.00  0.080          N  
ATOM   5365  CE2 TRP A 333     -16.935  10.486  10.973  1.00  0.080          C  
ATOM   5366  CE3 TRP A 333     -19.209   9.747  11.130  1.00  0.080          C  
ATOM   5367  CZ2 TRP A 333     -17.307  11.796  11.170  1.00  0.080          C  
ATOM   5368  CZ3 TRP A 333     -19.585  11.057  11.319  1.00  0.080          C  
ATOM   5369  CH2 TRP A 333     -18.659  12.058  11.343  1.00  0.080          C  
ATOM   5370  H   TRP A 333     -15.771   5.063  11.638  1.00  0.070          H  
ATOM   5371  HA  TRP A 333     -17.933   6.794  12.794  1.00  0.070          H  
ATOM   5372 1HB  TRP A 333     -17.196   6.323   9.901  1.00  0.100          H  
ATOM   5373 2HB  TRP A 333     -18.743   6.967  10.391  1.00  0.100          H  
ATOM   5374  HD1 TRP A 333     -15.044   7.911  10.428  1.00  0.100          H  
ATOM   5375  HE1 TRP A 333     -14.839  10.452  10.704  1.00  0.100          H  
ATOM   5376  HE3 TRP A 333     -19.952   8.952  11.127  1.00  0.100          H  
ATOM   5377  HZ2 TRP A 333     -16.580  12.608  11.185  1.00  0.100          H  
ATOM   5378  HZ3 TRP A 333     -20.635  11.271  11.470  1.00  0.100          H  
ATOM   5379  HH2 TRP A 333     -18.989  13.084  11.505  1.00  0.100          H  
ATOM   5380  N   GLN A 334     -19.791   5.160  12.503  1.00  0.070          N  
ATOM   5381  CA  GLN A 334     -20.831   4.115  12.544  1.00  0.070          C  
ATOM   5382  C   GLN A 334     -22.233   4.628  12.149  1.00  0.070          C  
ATOM   5383  O   GLN A 334     -22.514   5.821  12.305  1.00  0.080          O  
ATOM   5384  CB  GLN A 334     -20.868   3.521  13.942  1.00  0.100          C  
ATOM   5385  CG  GLN A 334     -19.573   2.857  14.388  1.00  0.100          C  
ATOM   5386  CD  GLN A 334     -19.677   2.239  15.749  1.00  0.100          C  
ATOM   5387  OE1 GLN A 334     -20.250   1.160  15.948  1.00  0.100          O  
ATOM   5388  NE2 GLN A 334     -19.132   2.934  16.713  1.00  0.100          N  
ATOM   5389  H   GLN A 334     -19.980   6.097  12.885  1.00  0.080          H  
ATOM   5390  HA  GLN A 334     -20.563   3.327  11.846  1.00  0.080          H  
ATOM   5391 1HB  GLN A 334     -21.019   4.325  14.618  1.00  0.120          H  
ATOM   5392 2HB  GLN A 334     -21.700   2.833  14.044  1.00  0.120          H  
ATOM   5393 1HG  GLN A 334     -19.279   2.114  13.676  1.00  0.120          H  
ATOM   5394 2HG  GLN A 334     -18.799   3.615  14.454  1.00  0.120          H  
ATOM   5395 1HE2 GLN A 334     -19.166   2.597  17.659  1.00  0.120          H  
ATOM   5396 2HE2 GLN A 334     -18.692   3.806  16.508  1.00  0.120          H  
ATOM   5397  N   LEU A 335     -23.104   3.736  11.640  1.00  0.080          N  
ATOM   5398  CA  LEU A 335     -24.506   4.103  11.354  1.00  0.070          C  
ATOM   5399  C   LEU A 335     -25.551   3.493  12.274  1.00  0.070          C  
ATOM   5400  O   LEU A 335     -25.348   2.458  12.914  1.00  0.080          O  
ATOM   5401  CB  LEU A 335     -24.980   3.707   9.943  1.00  0.100          C  
ATOM   5402  CG  LEU A 335     -24.227   4.216   8.774  1.00  0.100          C  
ATOM   5403  CD1 LEU A 335     -24.822   3.690   7.532  1.00  0.100          C  
ATOM   5404  CD2 LEU A 335     -24.248   5.659   8.741  1.00  0.100          C  
ATOM   5405  H   LEU A 335     -22.800   2.775  11.459  1.00  0.100          H  
ATOM   5406  HA  LEU A 335     -24.600   5.178  11.473  1.00  0.080          H  
ATOM   5407 1HB  LEU A 335     -24.978   2.642   9.888  1.00  0.120          H  
ATOM   5408 2HB  LEU A 335     -26.015   4.042   9.826  1.00  0.120          H  
ATOM   5409  HG  LEU A 335     -23.244   3.880   8.847  1.00  0.120          H  
ATOM   5410 1HD1 LEU A 335     -24.258   4.054   6.680  1.00  0.120          H  
ATOM   5411 2HD1 LEU A 335     -24.796   2.637   7.549  1.00  0.120          H  
ATOM   5412 3HD1 LEU A 335     -25.842   4.017   7.453  1.00  0.120          H  
ATOM   5413 1HD2 LEU A 335     -23.692   6.010   7.895  1.00  0.120          H  
ATOM   5414 2HD2 LEU A 335     -25.277   6.022   8.676  1.00  0.120          H  
ATOM   5415 3HD2 LEU A 335     -23.784   6.017   9.641  1.00  0.120          H  
ATOM   5416  N   ALA A 336     -26.713   4.135  12.261  1.00  0.080          N  
ATOM   5417  CA  ALA A 336     -27.959   3.666  12.880  1.00  0.090          C  
ATOM   5418  C   ALA A 336     -29.092   4.342  12.104  1.00  0.100          C  
ATOM   5419  O   ALA A 336     -28.820   5.292  11.368  1.00  0.100          O  
ATOM   5420  CB  ALA A 336     -27.999   3.977  14.370  1.00  0.120          C  
ATOM   5421  H   ALA A 336     -26.717   5.044  11.778  1.00  0.100          H  
ATOM   5422  HA  ALA A 336     -28.047   2.587  12.741  1.00  0.110          H  
ATOM   5423 1HB  ALA A 336     -28.941   3.628  14.796  1.00  0.150          H  
ATOM   5424 2HB  ALA A 336     -27.171   3.473  14.865  1.00  0.150          H  
ATOM   5425 3HB  ALA A 336     -27.913   5.024  14.512  1.00  0.150          H  
ATOM   5426  N   LEU A 337     -30.339   3.854  12.184  1.00  0.110          N  
ATOM   5427  CA  LEU A 337     -31.413   4.585  11.511  1.00  0.110          C  
ATOM   5428  C   LEU A 337     -31.745   5.778  12.419  1.00  0.080          C  
ATOM   5429  O   LEU A 337     -31.944   6.911  11.959  1.00  0.120          O  
ATOM   5430  CB  LEU A 337     -32.602   3.643  11.215  1.00  0.150          C  
ATOM   5431  CG  LEU A 337     -33.843   4.142  10.387  1.00  0.150          C  
ATOM   5432  CD1 LEU A 337     -33.444   4.645   8.994  1.00  0.150          C  
ATOM   5433  CD2 LEU A 337     -34.809   2.960  10.223  1.00  0.150          C  
ATOM   5434  H   LEU A 337     -30.597   3.037  12.758  1.00  0.130          H  
ATOM   5435  HA  LEU A 337     -31.039   4.961  10.569  1.00  0.130          H  
ATOM   5436 1HB  LEU A 337     -32.227   2.757  10.741  1.00  0.180          H  
ATOM   5437 2HB  LEU A 337     -33.013   3.350  12.164  1.00  0.180          H  
ATOM   5438  HG  LEU A 337     -34.338   4.940  10.926  1.00  0.180          H  
ATOM   5439 1HD1 LEU A 337     -34.340   4.965   8.457  1.00  0.180          H  
ATOM   5440 2HD1 LEU A 337     -32.788   5.489   9.101  1.00  0.180          H  
ATOM   5441 3HD1 LEU A 337     -32.951   3.853   8.435  1.00  0.180          H  
ATOM   5442 1HD2 LEU A 337     -35.694   3.272   9.671  1.00  0.180          H  
ATOM   5443 2HD2 LEU A 337     -34.324   2.152   9.684  1.00  0.180          H  
ATOM   5444 3HD2 LEU A 337     -35.114   2.596  11.207  1.00  0.180          H  
ATOM   5445  N   ASN A 338     -31.733   5.532  13.734  1.00  0.080          N  
ATOM   5446  CA  ASN A 338     -31.995   6.582  14.704  1.00  0.180          C  
ATOM   5447  C   ASN A 338     -31.204   6.258  15.991  1.00  0.170          C  
ATOM   5448  O   ASN A 338     -30.831   5.103  16.194  1.00  0.180          O  
ATOM   5449  CB  ASN A 338     -33.495   6.707  14.945  1.00  0.210          C  
ATOM   5450  CG  ASN A 338     -34.113   5.546  15.632  1.00  0.210          C  
ATOM   5451  OD1 ASN A 338     -33.844   5.277  16.815  1.00  0.210          O  
ATOM   5452  ND2 ASN A 338     -34.964   4.832  14.926  1.00  0.210          N  
ATOM   5453  H   ASN A 338     -31.557   4.583  14.049  1.00  0.100          H  
ATOM   5454  HA  ASN A 338     -31.632   7.510  14.280  1.00  0.220          H  
ATOM   5455 1HB  ASN A 338     -33.758   7.612  15.460  1.00  0.250          H  
ATOM   5456 2HB  ASN A 338     -33.955   6.767  13.984  1.00  0.250          H  
ATOM   5457 1HD2 ASN A 338     -35.407   4.029  15.336  1.00  0.250          H  
ATOM   5458 2HD2 ASN A 338     -35.175   5.077  13.979  1.00  0.250          H  
ATOM   5459  N   PRO A 339     -31.014   7.217  16.923  1.00  0.190          N  
ATOM   5460  CA  PRO A 339     -30.292   7.073  18.184  1.00  0.240          C  
ATOM   5461  C   PRO A 339     -30.776   5.995  19.144  1.00  0.250          C  
ATOM   5462  O   PRO A 339     -30.018   5.577  20.016  1.00  0.420          O  
ATOM   5463  CB  PRO A 339     -30.454   8.457  18.822  1.00  0.360          C  
ATOM   5464  CG  PRO A 339     -30.669   9.397  17.670  1.00  0.360          C  
ATOM   5465  CD  PRO A 339     -31.481   8.618  16.682  1.00  0.360          C  
ATOM   5466  HA  PRO A 339     -29.234   6.895  17.964  1.00  0.290          H  
ATOM   5467 1HB  PRO A 339     -31.304   8.442  19.525  1.00  0.430          H  
ATOM   5468 2HB  PRO A 339     -29.560   8.701  19.410  1.00  0.430          H  
ATOM   5469 1HG  PRO A 339     -31.179  10.312  18.013  1.00  0.430          H  
ATOM   5470 2HG  PRO A 339     -29.697   9.714  17.258  1.00  0.430          H  
ATOM   5471 1HD  PRO A 339     -32.542   8.734  16.926  1.00  0.430          H  
ATOM   5472 2HD  PRO A 339     -31.225   8.999  15.695  1.00  0.430          H  
ATOM   5473  N   SER A 340     -32.016   5.522  19.016  1.00  0.180          N  
ATOM   5474  CA  SER A 340     -32.498   4.515  19.954  1.00  0.200          C  
ATOM   5475  C   SER A 340     -32.128   3.106  19.507  1.00  0.240          C  
ATOM   5476  O   SER A 340     -32.370   2.134  20.223  1.00  0.360          O  
ATOM   5477  CB  SER A 340     -34.008   4.605  20.110  1.00  0.270          C  
ATOM   5478  OG  SER A 340     -34.403   5.835  20.663  1.00  0.270          O  
ATOM   5479  H   SER A 340     -32.656   5.812  18.276  1.00  0.220          H  
ATOM   5480  HA  SER A 340     -32.037   4.698  20.925  1.00  0.240          H  
ATOM   5481 1HB  SER A 340     -34.482   4.468  19.142  1.00  0.330          H  
ATOM   5482 2HB  SER A 340     -34.349   3.795  20.751  1.00  0.330          H  
ATOM   5483  HG  SER A 340     -35.357   5.786  20.761  1.00  0.330          H  
ATOM   5484  N   GLU A 341     -31.537   2.990  18.318  1.00  0.210          N  
ATOM   5485  CA  GLU A 341     -31.169   1.703  17.742  1.00  0.250          C  
ATOM   5486  C   GLU A 341     -29.734   1.296  17.975  1.00  0.430          C  
ATOM   5487  O   GLU A 341     -29.278   0.325  17.395  1.00  1.050          O  
ATOM   5488  CB  GLU A 341     -31.402   1.691  16.246  1.00  0.330          C  
ATOM   5489  CG  GLU A 341     -32.810   1.784  15.838  1.00  0.330          C  
ATOM   5490  CD  GLU A 341     -32.919   1.759  14.385  1.00  0.330          C  
ATOM   5491  OE1 GLU A 341     -31.884   1.904  13.726  1.00  0.330          O  
ATOM   5492  OE2 GLU A 341     -34.017   1.589  13.901  1.00  0.330          O  
ATOM   5493  H   GLU A 341     -31.334   3.832  17.768  1.00  0.250          H  
ATOM   5494  HA  GLU A 341     -31.807   0.944  18.192  1.00  0.300          H  
ATOM   5495 1HB  GLU A 341     -30.877   2.531  15.802  1.00  0.400          H  
ATOM   5496 2HB  GLU A 341     -30.987   0.782  15.813  1.00  0.400          H  
ATOM   5497 1HG  GLU A 341     -33.367   0.950  16.261  1.00  0.400          H  
ATOM   5498 2HG  GLU A 341     -33.230   2.707  16.223  1.00  0.400          H  
ATOM   5499  N   ARG A 342     -29.008   2.030  18.783  1.00  0.370          N  
ATOM   5500  CA  ARG A 342     -27.603   1.730  18.998  1.00  0.470          C  
ATOM   5501  C   ARG A 342     -27.214   1.562  20.457  1.00  0.390          C  
ATOM   5502  O   ARG A 342     -27.947   1.928  21.376  1.00  0.430          O  
ATOM   5503  CB  ARG A 342     -26.729   2.827  18.413  1.00  0.620          C  
ATOM   5504  CG  ARG A 342     -27.007   4.180  19.023  1.00  0.620          C  
ATOM   5505  CD  ARG A 342     -25.936   5.161  18.814  1.00  0.620          C  
ATOM   5506  NE  ARG A 342     -26.344   6.471  19.313  1.00  0.620          N  
ATOM   5507  CZ  ARG A 342     -26.373   6.850  20.614  1.00  0.620          C  
ATOM   5508  NH1 ARG A 342     -26.047   6.000  21.580  1.00  0.620          N  
ATOM   5509  NH2 ARG A 342     -26.741   8.087  20.934  1.00  0.620          N  
ATOM   5510  H   ARG A 342     -29.446   2.811  19.258  1.00  0.440          H  
ATOM   5511  HA  ARG A 342     -27.369   0.797  18.483  1.00  0.560          H  
ATOM   5512 1HB  ARG A 342     -25.677   2.597  18.576  1.00  0.740          H  
ATOM   5513 2HB  ARG A 342     -26.896   2.897  17.339  1.00  0.740          H  
ATOM   5514 1HG  ARG A 342     -27.908   4.585  18.561  1.00  0.740          H  
ATOM   5515 2HG  ARG A 342     -27.181   4.074  20.085  1.00  0.740          H  
ATOM   5516 1HD  ARG A 342     -25.032   4.847  19.340  1.00  0.740          H  
ATOM   5517 2HD  ARG A 342     -25.724   5.253  17.749  1.00  0.740          H  
ATOM   5518  HE  ARG A 342     -26.577   7.167  18.619  1.00  0.740          H  
ATOM   5519 1HH1 ARG A 342     -25.752   5.028  21.360  1.00  0.740          H  
ATOM   5520 2HH1 ARG A 342     -26.096   6.298  22.540  1.00  0.740          H  
ATOM   5521 1HH2 ARG A 342     -26.994   8.756  20.220  1.00  0.740          H  
ATOM   5522 2HH2 ARG A 342     -26.765   8.369  21.902  1.00  0.740          H  
ATOM   5523  N   LYS A 343     -26.020   1.015  20.649  1.00  0.310          N  
ATOM   5524  CA  LYS A 343     -25.392   0.870  21.954  1.00  0.240          C  
ATOM   5525  C   LYS A 343     -24.782   2.212  22.310  1.00  0.180          C  
ATOM   5526  O   LYS A 343     -24.806   3.131  21.484  1.00  0.210          O  
ATOM   5527  CB  LYS A 343     -24.293  -0.198  21.946  1.00  0.360          C  
ATOM   5528  CG  LYS A 343     -24.759  -1.621  21.697  1.00  0.360          C  
ATOM   5529  CD  LYS A 343     -23.573  -2.596  21.781  1.00  0.360          C  
ATOM   5530  CE  LYS A 343     -24.001  -4.038  21.538  1.00  0.360          C  
ATOM   5531  NZ  LYS A 343     -22.858  -4.990  21.656  1.00  0.360          N  
ATOM   5532  H   LYS A 343     -25.507   0.705  19.835  1.00  0.370          H  
ATOM   5533  HA  LYS A 343     -26.148   0.620  22.699  1.00  0.290          H  
ATOM   5534 1HB  LYS A 343     -23.561   0.050  21.176  1.00  0.440          H  
ATOM   5535 2HB  LYS A 343     -23.767  -0.187  22.900  1.00  0.440          H  
ATOM   5536 1HG  LYS A 343     -25.507  -1.894  22.441  1.00  0.440          H  
ATOM   5537 2HG  LYS A 343     -25.215  -1.688  20.712  1.00  0.440          H  
ATOM   5538 1HD  LYS A 343     -22.827  -2.321  21.034  1.00  0.440          H  
ATOM   5539 2HD  LYS A 343     -23.112  -2.526  22.768  1.00  0.440          H  
ATOM   5540 1HE  LYS A 343     -24.768  -4.312  22.259  1.00  0.440          H  
ATOM   5541 2HE  LYS A 343     -24.411  -4.119  20.539  1.00  0.440          H  
ATOM   5542 1HZ  LYS A 343     -23.186  -5.930  21.481  1.00  0.440          H  
ATOM   5543 2HZ  LYS A 343     -22.147  -4.751  20.981  1.00  0.440          H  
ATOM   5544 3HZ  LYS A 343     -22.468  -4.941  22.589  1.00  0.440          H  
ATOM   5545  N   TYR A 344     -24.255   2.358  23.526  1.00  0.150          N  
ATOM   5546  CA  TYR A 344     -23.632   3.631  23.848  1.00  0.150          C  
ATOM   5547  C   TYR A 344     -22.580   4.001  22.817  1.00  0.120          C  
ATOM   5548  O   TYR A 344     -21.601   3.279  22.581  1.00  0.090          O  
ATOM   5549  CB  TYR A 344     -23.025   3.630  25.247  1.00  0.210          C  
ATOM   5550  CG  TYR A 344     -22.272   4.914  25.527  1.00  0.210          C  
ATOM   5551  CD1 TYR A 344     -22.929   6.135  25.534  1.00  0.210          C  
ATOM   5552  CD2 TYR A 344     -20.913   4.864  25.772  1.00  0.210          C  
ATOM   5553  CE1 TYR A 344     -22.228   7.292  25.759  1.00  0.210          C  
ATOM   5554  CE2 TYR A 344     -20.218   6.021  26.011  1.00  0.210          C  
ATOM   5555  CZ  TYR A 344     -20.869   7.233  25.996  1.00  0.210          C  
ATOM   5556  OH  TYR A 344     -20.166   8.389  26.214  1.00  0.210          O  
ATOM   5557  H   TYR A 344     -24.269   1.602  24.196  1.00  0.180          H  
ATOM   5558  HA  TYR A 344     -24.404   4.399  23.815  1.00  0.180          H  
ATOM   5559 1HB  TYR A 344     -23.811   3.518  25.996  1.00  0.250          H  
ATOM   5560 2HB  TYR A 344     -22.337   2.793  25.352  1.00  0.250          H  
ATOM   5561  HD1 TYR A 344     -23.999   6.184  25.343  1.00  0.250          H  
ATOM   5562  HD2 TYR A 344     -20.391   3.908  25.772  1.00  0.250          H  
ATOM   5563  HE1 TYR A 344     -22.742   8.253  25.748  1.00  0.250          H  
ATOM   5564  HE2 TYR A 344     -19.144   5.980  26.201  1.00  0.250          H  
ATOM   5565  HH  TYR A 344     -20.758   9.143  26.130  1.00  0.250          H  
ATOM   5566  N   CYS A 345     -22.770   5.175  22.254  1.00  0.150          N  
ATOM   5567  CA  CYS A 345     -21.964   5.708  21.190  1.00  0.120          C  
ATOM   5568  C   CYS A 345     -20.477   5.933  21.424  1.00  0.110          C  
ATOM   5569  O   CYS A 345     -19.673   5.733  20.511  1.00  0.100          O  
ATOM   5570  CB  CYS A 345     -22.641   6.975  20.718  1.00  0.180          C  
ATOM   5571  SG  CYS A 345     -23.093   8.181  22.036  1.00  0.180          S  
ATOM   5572  H   CYS A 345     -23.582   5.709  22.531  1.00  0.180          H  
ATOM   5573  HA  CYS A 345     -22.062   4.987  20.384  1.00  0.140          H  
ATOM   5574 1HB  CYS A 345     -21.982   7.445  20.071  1.00  0.220          H  
ATOM   5575 2HB  CYS A 345     -23.521   6.732  20.147  1.00  0.220          H  
ATOM   5576  N   GLY A 346     -20.089   6.223  22.655  1.00  0.120          N  
ATOM   5577  CA  GLY A 346     -18.693   6.482  22.993  1.00  0.130          C  
ATOM   5578  C   GLY A 346     -17.898   5.215  23.331  1.00  0.110          C  
ATOM   5579  O   GLY A 346     -16.770   5.298  23.837  1.00  0.130          O  
ATOM   5580  H   GLY A 346     -20.789   6.357  23.373  1.00  0.140          H  
ATOM   5581 1HA  GLY A 346     -18.217   6.983  22.152  1.00  0.160          H  
ATOM   5582 2HA  GLY A 346     -18.652   7.176  23.829  1.00  0.160          H  
ATOM   5583  N   SER A 347     -18.513   4.048  23.138  1.00  0.080          N  
ATOM   5584  CA  SER A 347     -17.884   2.766  23.417  1.00  0.070          C  
ATOM   5585  C   SER A 347     -16.854   2.400  22.337  1.00  0.060          C  
ATOM   5586  O   SER A 347     -16.739   3.073  21.301  1.00  0.060          O  
ATOM   5587  CB  SER A 347     -18.952   1.694  23.520  1.00  0.100          C  
ATOM   5588  OG  SER A 347     -19.601   1.498  22.286  1.00  0.100          O  
ATOM   5589  H   SER A 347     -19.472   4.019  22.776  1.00  0.100          H  
ATOM   5590  HA  SER A 347     -17.366   2.830  24.377  1.00  0.080          H  
ATOM   5591 1HB  SER A 347     -18.487   0.766  23.837  1.00  0.120          H  
ATOM   5592 2HB  SER A 347     -19.684   1.968  24.277  1.00  0.120          H  
ATOM   5593  HG  SER A 347     -20.370   2.103  22.286  1.00  0.120          H  
ATOM   5594  N   GLY A 348     -16.062   1.365  22.596  1.00  0.060          N  
ATOM   5595  CA  GLY A 348     -15.125   0.872  21.588  1.00  0.060          C  
ATOM   5596  C   GLY A 348     -15.926   0.034  20.592  1.00  0.050          C  
ATOM   5597  O   GLY A 348     -16.999  -0.488  20.921  1.00  0.060          O  
ATOM   5598  H   GLY A 348     -16.159   0.876  23.488  1.00  0.070          H  
ATOM   5599 1HA  GLY A 348     -14.642   1.704  21.079  1.00  0.070          H  
ATOM   5600 2HA  GLY A 348     -14.347   0.270  22.056  1.00  0.070          H  
ATOM   5601  N   PHE A 349     -15.412  -0.162  19.390  1.00  0.050          N  
ATOM   5602  CA  PHE A 349     -16.167  -0.958  18.442  1.00  0.050          C  
ATOM   5603  C   PHE A 349     -15.291  -1.672  17.428  1.00  0.050          C  
ATOM   5604  O   PHE A 349     -14.085  -1.444  17.311  1.00  0.050          O  
ATOM   5605  CB  PHE A 349     -17.157  -0.088  17.680  1.00  0.070          C  
ATOM   5606  CG  PHE A 349     -16.521   0.805  16.708  1.00  0.070          C  
ATOM   5607  CD1 PHE A 349     -16.476   0.397  15.403  1.00  0.070          C  
ATOM   5608  CD2 PHE A 349     -15.954   2.006  17.052  1.00  0.070          C  
ATOM   5609  CE1 PHE A 349     -15.900   1.141  14.451  1.00  0.070          C  
ATOM   5610  CE2 PHE A 349     -15.369   2.774  16.081  1.00  0.070          C  
ATOM   5611  CZ  PHE A 349     -15.353   2.317  14.768  1.00  0.070          C  
ATOM   5612  H   PHE A 349     -14.524   0.269  19.142  1.00  0.060          H  
ATOM   5613  HA  PHE A 349     -16.719  -1.719  18.994  1.00  0.060          H  
ATOM   5614 1HB  PHE A 349     -17.877  -0.712  17.151  1.00  0.080          H  
ATOM   5615 2HB  PHE A 349     -17.717   0.522  18.387  1.00  0.080          H  
ATOM   5616  HD1 PHE A 349     -16.924  -0.557  15.147  1.00  0.080          H  
ATOM   5617  HD2 PHE A 349     -15.973   2.331  18.090  1.00  0.080          H  
ATOM   5618  HE1 PHE A 349     -15.875   0.792  13.428  1.00  0.080          H  
ATOM   5619  HE2 PHE A 349     -14.913   3.728  16.342  1.00  0.080          H  
ATOM   5620  HZ  PHE A 349     -14.902   2.881  13.982  1.00  0.080          H  
ATOM   5621  N   HIS A 350     -15.925  -2.546  16.681  1.00  0.060          N  
ATOM   5622  CA  HIS A 350     -15.284  -3.298  15.629  1.00  0.070          C  
ATOM   5623  C   HIS A 350     -16.343  -3.634  14.587  1.00  0.080          C  
ATOM   5624  O   HIS A 350     -17.518  -3.317  14.792  1.00  0.180          O  
ATOM   5625  CB  HIS A 350     -14.650  -4.528  16.249  1.00  0.090          C  
ATOM   5626  CG  HIS A 350     -15.658  -5.331  16.926  1.00  0.090          C  
ATOM   5627  ND1 HIS A 350     -16.400  -6.260  16.277  1.00  0.090          N  
ATOM   5628  CD2 HIS A 350     -16.082  -5.324  18.210  1.00  0.090          C  
ATOM   5629  CE1 HIS A 350     -17.253  -6.810  17.128  1.00  0.090          C  
ATOM   5630  NE2 HIS A 350     -17.076  -6.255  18.311  1.00  0.090          N  
ATOM   5631  H   HIS A 350     -16.912  -2.703  16.841  1.00  0.070          H  
ATOM   5632  HA  HIS A 350     -14.513  -2.701  15.152  1.00  0.080          H  
ATOM   5633 1HB  HIS A 350     -14.177  -5.140  15.475  1.00  0.110          H  
ATOM   5634 2HB  HIS A 350     -13.877  -4.242  16.968  1.00  0.110          H  
ATOM   5635  HD1 HIS A 350     -16.046  -6.704  15.420  1.00  0.110          H  
ATOM   5636  HD2 HIS A 350     -15.785  -4.745  19.082  1.00  0.110          H  
ATOM   5637  HE1 HIS A 350     -17.943  -7.581  16.803  1.00  0.110          H  
ATOM   5638  N   GLY A 351     -15.957  -4.239  13.460  1.00  0.080          N  
ATOM   5639  CA  GLY A 351     -16.918  -4.569  12.416  1.00  0.090          C  
ATOM   5640  C   GLY A 351     -16.646  -3.812  11.121  1.00  0.120          C  
ATOM   5641  O   GLY A 351     -17.263  -4.082  10.098  1.00  0.300          O  
ATOM   5642  H   GLY A 351     -14.986  -4.517  13.298  1.00  0.100          H  
ATOM   5643 1HA  GLY A 351     -16.893  -5.628  12.228  1.00  0.110          H  
ATOM   5644 2HA  GLY A 351     -17.920  -4.338  12.763  1.00  0.110          H  
ATOM   5645  N   SER A 352     -15.706  -2.888  11.168  1.00  0.110          N  
ATOM   5646  CA  SER A 352     -15.331  -2.060  10.035  1.00  0.130          C  
ATOM   5647  C   SER A 352     -14.482  -2.817   9.021  1.00  0.130          C  
ATOM   5648  O   SER A 352     -14.298  -4.039   9.111  1.00  0.250          O  
ATOM   5649  CB  SER A 352     -14.624  -0.796  10.519  1.00  0.170          C  
ATOM   5650  OG  SER A 352     -13.377  -1.075  11.039  1.00  0.170          O  
ATOM   5651  H   SER A 352     -15.232  -2.738  12.044  1.00  0.130          H  
ATOM   5652  HA  SER A 352     -16.248  -1.753   9.528  1.00  0.160          H  
ATOM   5653 1HB  SER A 352     -14.532  -0.083   9.703  1.00  0.210          H  
ATOM   5654 2HB  SER A 352     -15.217  -0.329  11.288  1.00  0.210          H  
ATOM   5655  HG  SER A 352     -13.010  -0.234  11.322  1.00  0.210          H  
ATOM   5656  N   ASP A 353     -14.064  -2.079   7.987  1.00  0.080          N  
ATOM   5657  CA  ASP A 353     -13.273  -2.547   6.848  1.00  0.070          C  
ATOM   5658  C   ASP A 353     -12.028  -3.297   7.328  1.00  0.070          C  
ATOM   5659  O   ASP A 353     -11.248  -2.801   8.148  1.00  0.110          O  
ATOM   5660  CB  ASP A 353     -12.878  -1.361   5.974  1.00  0.100          C  
ATOM   5661  CG  ASP A 353     -12.291  -1.761   4.666  1.00  0.100          C  
ATOM   5662  OD1 ASP A 353     -11.793  -2.867   4.581  1.00  0.100          O  
ATOM   5663  OD2 ASP A 353     -12.295  -0.959   3.734  1.00  0.100          O  
ATOM   5664  H   ASP A 353     -14.304  -1.099   8.007  1.00  0.100          H  
ATOM   5665  HA  ASP A 353     -13.879  -3.229   6.254  1.00  0.080          H  
ATOM   5666 1HB  ASP A 353     -13.739  -0.711   5.813  1.00  0.120          H  
ATOM   5667 2HB  ASP A 353     -12.144  -0.793   6.501  1.00  0.120          H  
ATOM   5668  N   ASN A 354     -11.836  -4.515   6.826  1.00  0.070          N  
ATOM   5669  CA  ASN A 354     -10.749  -5.373   7.269  1.00  0.090          C  
ATOM   5670  C   ASN A 354      -9.360  -4.973   6.803  1.00  0.100          C  
ATOM   5671  O   ASN A 354      -8.371  -5.587   7.216  1.00  0.160          O  
ATOM   5672  CB  ASN A 354     -11.042  -6.797   6.874  1.00  0.120          C  
ATOM   5673  CG  ASN A 354     -11.140  -7.009   5.424  1.00  0.120          C  
ATOM   5674  OD1 ASN A 354     -11.475  -6.105   4.651  1.00  0.120          O  
ATOM   5675  ND2 ASN A 354     -10.866  -8.214   5.027  1.00  0.120          N  
ATOM   5676  H   ASN A 354     -12.453  -4.844   6.092  1.00  0.080          H  
ATOM   5677  HA  ASN A 354     -10.722  -5.325   8.355  1.00  0.110          H  
ATOM   5678 1HB  ASN A 354     -10.232  -7.410   7.226  1.00  0.140          H  
ATOM   5679 2HB  ASN A 354     -11.952  -7.145   7.346  1.00  0.140          H  
ATOM   5680 1HD2 ASN A 354     -10.907  -8.456   4.056  1.00  0.140          H  
ATOM   5681 2HD2 ASN A 354     -10.600  -8.908   5.730  1.00  0.140          H  
ATOM   5682  N   VAL A 355      -9.257  -3.884   6.052  1.00  0.070          N  
ATOM   5683  CA  VAL A 355      -7.929  -3.408   5.684  1.00  0.130          C  
ATOM   5684  C   VAL A 355      -7.511  -2.228   6.549  1.00  0.120          C  
ATOM   5685  O   VAL A 355      -6.424  -1.679   6.357  1.00  0.230          O  
ATOM   5686  CB  VAL A 355      -7.826  -3.015   4.202  1.00  0.160          C  
ATOM   5687  CG1 VAL A 355      -8.169  -4.212   3.347  1.00  0.160          C  
ATOM   5688  CG2 VAL A 355      -8.727  -1.827   3.913  1.00  0.160          C  
ATOM   5689  H   VAL A 355     -10.127  -3.437   5.713  1.00  0.080          H  
ATOM   5690  HA  VAL A 355      -7.217  -4.215   5.853  1.00  0.160          H  
ATOM   5691  HB  VAL A 355      -6.800  -2.747   3.972  1.00  0.190          H  
ATOM   5692 1HG1 VAL A 355      -8.078  -3.948   2.294  1.00  0.190          H  
ATOM   5693 2HG1 VAL A 355      -7.497  -5.015   3.572  1.00  0.190          H  
ATOM   5694 3HG1 VAL A 355      -9.187  -4.526   3.563  1.00  0.190          H  
ATOM   5695 1HG2 VAL A 355      -8.653  -1.558   2.864  1.00  0.190          H  
ATOM   5696 2HG2 VAL A 355      -9.711  -2.091   4.122  1.00  0.190          H  
ATOM   5697 3HG2 VAL A 355      -8.452  -0.971   4.522  1.00  0.190          H  
ATOM   5698  N   PHE A 356      -8.354  -1.820   7.501  1.00  0.110          N  
ATOM   5699  CA  PHE A 356      -7.973  -0.701   8.352  1.00  0.180          C  
ATOM   5700  C   PHE A 356      -7.019  -1.216   9.425  1.00  0.110          C  
ATOM   5701  O   PHE A 356      -7.291  -2.227  10.079  1.00  0.230          O  
ATOM   5702  CB  PHE A 356      -9.206  -0.069   9.021  1.00  0.220          C  
ATOM   5703  CG  PHE A 356     -10.182   0.697   8.119  1.00  0.220          C  
ATOM   5704  CD1 PHE A 356      -9.882   1.064   6.798  1.00  0.220          C  
ATOM   5705  CD2 PHE A 356     -11.429   1.065   8.634  1.00  0.220          C  
ATOM   5706  CE1 PHE A 356     -10.807   1.760   6.039  1.00  0.220          C  
ATOM   5707  CE2 PHE A 356     -12.348   1.763   7.868  1.00  0.220          C  
ATOM   5708  CZ  PHE A 356     -12.037   2.107   6.576  1.00  0.220          C  
ATOM   5709  H   PHE A 356      -9.257  -2.290   7.644  1.00  0.130          H  
ATOM   5710  HA  PHE A 356      -7.437   0.047   7.766  1.00  0.220          H  
ATOM   5711 1HB  PHE A 356      -9.775  -0.866   9.508  1.00  0.270          H  
ATOM   5712 2HB  PHE A 356      -8.877   0.606   9.803  1.00  0.270          H  
ATOM   5713  HD1 PHE A 356      -8.930   0.798   6.354  1.00  0.270          H  
ATOM   5714  HD2 PHE A 356     -11.673   0.791   9.656  1.00  0.270          H  
ATOM   5715  HE1 PHE A 356     -10.570   2.033   5.009  1.00  0.270          H  
ATOM   5716  HE2 PHE A 356     -13.322   2.046   8.278  1.00  0.270          H  
ATOM   5717  HZ  PHE A 356     -12.772   2.656   5.974  1.00  0.270          H  
ATOM   5718  N   SER A 357      -5.936  -0.486   9.663  1.00  0.130          N  
ATOM   5719  CA  SER A 357      -4.914  -0.872  10.646  1.00  0.120          C  
ATOM   5720  C   SER A 357      -5.426  -1.209  12.050  1.00  0.070          C  
ATOM   5721  O   SER A 357      -5.000  -2.200  12.655  1.00  0.100          O  
ATOM   5722  CB  SER A 357      -3.905   0.252  10.776  1.00  0.170          C  
ATOM   5723  OG  SER A 357      -3.156   0.417   9.599  1.00  0.170          O  
ATOM   5724  H   SER A 357      -5.750   0.312   9.051  1.00  0.160          H  
ATOM   5725  HA  SER A 357      -4.398  -1.747  10.254  1.00  0.140          H  
ATOM   5726 1HB  SER A 357      -4.430   1.183  11.008  1.00  0.210          H  
ATOM   5727 2HB  SER A 357      -3.236   0.039  11.610  1.00  0.210          H  
ATOM   5728  HG  SER A 357      -3.794   0.691   8.905  1.00  0.210          H  
ATOM   5729  N   ASN A 358      -6.406  -0.473  12.556  1.00  0.080          N  
ATOM   5730  CA  ASN A 358      -6.837  -0.728  13.928  1.00  0.090          C  
ATOM   5731  C   ASN A 358      -7.733  -1.954  14.061  1.00  0.080          C  
ATOM   5732  O   ASN A 358      -8.119  -2.331  15.172  1.00  0.150          O  
ATOM   5733  CB  ASN A 358      -7.480   0.507  14.508  1.00  0.120          C  
ATOM   5734  CG  ASN A 358      -6.446   1.595  14.696  1.00  0.120          C  
ATOM   5735  OD1 ASN A 358      -5.241   1.321  14.832  1.00  0.120          O  
ATOM   5736  ND2 ASN A 358      -6.883   2.820  14.688  1.00  0.120          N  
ATOM   5737  H   ASN A 358      -6.784   0.325  12.038  1.00  0.100          H  
ATOM   5738  HA  ASN A 358      -5.946  -0.934  14.520  1.00  0.110          H  
ATOM   5739 1HB  ASN A 358      -8.270   0.869  13.847  1.00  0.150          H  
ATOM   5740 2HB  ASN A 358      -7.940   0.276  15.472  1.00  0.150          H  
ATOM   5741 1HD2 ASN A 358      -6.233   3.588  14.774  1.00  0.150          H  
ATOM   5742 2HD2 ASN A 358      -7.884   3.009  14.588  1.00  0.150          H  
ATOM   5743  N   MET A 359      -8.070  -2.578  12.932  1.00  0.060          N  
ATOM   5744  CA  MET A 359      -8.875  -3.782  12.933  1.00  0.090          C  
ATOM   5745  C   MET A 359      -8.028  -5.026  12.801  1.00  0.060          C  
ATOM   5746  O   MET A 359      -8.577  -6.131  12.858  1.00  0.060          O  
ATOM   5747  CB  MET A 359      -9.900  -3.788  11.807  1.00  0.110          C  
ATOM   5748  CG  MET A 359     -11.002  -2.799  11.913  1.00  0.110          C  
ATOM   5749  SD  MET A 359     -12.115  -3.138  13.321  1.00  0.110          S  
ATOM   5750  CE  MET A 359     -11.631  -1.933  14.520  1.00  0.110          C  
ATOM   5751  H   MET A 359      -7.714  -2.225  12.039  1.00  0.070          H  
ATOM   5752  HA  MET A 359      -9.399  -3.845  13.879  1.00  0.110          H  
ATOM   5753 1HB  MET A 359      -9.391  -3.596  10.857  1.00  0.140          H  
ATOM   5754 2HB  MET A 359     -10.349  -4.777  11.730  1.00  0.140          H  
ATOM   5755 1HG  MET A 359     -10.587  -1.799  12.024  1.00  0.140          H  
ATOM   5756 2HG  MET A 359     -11.585  -2.831  10.986  1.00  0.140          H  
ATOM   5757 1HE  MET A 359     -12.241  -2.036  15.410  1.00  0.140          H  
ATOM   5758 2HE  MET A 359     -10.595  -2.055  14.786  1.00  0.140          H  
ATOM   5759 3HE  MET A 359     -11.779  -0.951  14.094  1.00  0.140          H  
ATOM   5760  N   GLN A 360      -6.703  -4.882  12.644  1.00  0.080          N  
ATOM   5761  CA  GLN A 360      -5.873  -6.058  12.363  1.00  0.100          C  
ATOM   5762  C   GLN A 360      -5.730  -6.934  13.591  1.00  0.090          C  
ATOM   5763  O   GLN A 360      -5.697  -6.433  14.720  1.00  0.160          O  
ATOM   5764  CB  GLN A 360      -4.497  -5.651  11.825  1.00  0.130          C  
ATOM   5765  CG  GLN A 360      -4.573  -4.820  10.552  1.00  0.130          C  
ATOM   5766  CD  GLN A 360      -5.285  -5.485   9.427  1.00  0.130          C  
ATOM   5767  OE1 GLN A 360      -4.903  -6.553   8.942  1.00  0.130          O  
ATOM   5768  NE2 GLN A 360      -6.367  -4.829   9.008  1.00  0.130          N  
ATOM   5769  H   GLN A 360      -6.273  -3.951  12.674  1.00  0.100          H  
ATOM   5770  HA  GLN A 360      -6.366  -6.651  11.596  1.00  0.120          H  
ATOM   5771 1HB  GLN A 360      -3.970  -5.058  12.574  1.00  0.160          H  
ATOM   5772 2HB  GLN A 360      -3.897  -6.543  11.627  1.00  0.160          H  
ATOM   5773 1HG  GLN A 360      -5.132  -3.927  10.776  1.00  0.160          H  
ATOM   5774 2HG  GLN A 360      -3.569  -4.556  10.228  1.00  0.160          H  
ATOM   5775 1HE2 GLN A 360      -6.958  -5.179   8.254  1.00  0.160          H  
ATOM   5776 2HE2 GLN A 360      -6.634  -3.946   9.457  1.00  0.160          H  
ATOM   5777  N   ALA A 361      -5.644  -8.245  13.349  1.00  0.050          N  
ATOM   5778  CA  ALA A 361      -5.573  -9.303  14.356  1.00  0.060          C  
ATOM   5779  C   ALA A 361      -4.159  -9.816  14.663  1.00  0.060          C  
ATOM   5780  O   ALA A 361      -3.200  -9.631  13.901  1.00  0.060          O  
ATOM   5781  CB  ALA A 361      -6.446 -10.460  13.896  1.00  0.080          C  
ATOM   5782  H   ALA A 361      -5.611  -8.553  12.375  1.00  0.060          H  
ATOM   5783  HA  ALA A 361      -5.983  -8.905  15.286  1.00  0.070          H  
ATOM   5784 1HB  ALA A 361      -6.438 -11.225  14.653  1.00  0.100          H  
ATOM   5785 2HB  ALA A 361      -7.467 -10.114  13.740  1.00  0.100          H  
ATOM   5786 3HB  ALA A 361      -6.065 -10.865  12.968  1.00  0.100          H  
ATOM   5787  N   LEU A 362      -4.048 -10.486  15.803  1.00  0.060          N  
ATOM   5788  CA  LEU A 362      -2.827 -11.128  16.267  1.00  0.060          C  
ATOM   5789  C   LEU A 362      -2.606 -12.517  15.658  1.00  0.060          C  
ATOM   5790  O   LEU A 362      -3.547 -13.305  15.513  1.00  0.090          O  
ATOM   5791  CB  LEU A 362      -2.907 -11.322  17.804  1.00  0.080          C  
ATOM   5792  CG  LEU A 362      -1.671 -12.008  18.546  1.00  0.080          C  
ATOM   5793  CD1 LEU A 362      -0.471 -11.089  18.527  1.00  0.080          C  
ATOM   5794  CD2 LEU A 362      -2.058 -12.377  19.970  1.00  0.080          C  
ATOM   5795  H   LEU A 362      -4.880 -10.575  16.377  1.00  0.070          H  
ATOM   5796  HA  LEU A 362      -1.986 -10.488  16.001  1.00  0.070          H  
ATOM   5797 1HB  LEU A 362      -3.056 -10.348  18.247  1.00  0.100          H  
ATOM   5798 2HB  LEU A 362      -3.790 -11.923  18.021  1.00  0.100          H  
ATOM   5799  HG  LEU A 362      -1.401 -12.928  18.028  1.00  0.100          H  
ATOM   5800 1HD1 LEU A 362       0.348 -11.595  19.021  1.00  0.100          H  
ATOM   5801 2HD1 LEU A 362      -0.182 -10.858  17.505  1.00  0.100          H  
ATOM   5802 3HD1 LEU A 362      -0.704 -10.163  19.053  1.00  0.100          H  
ATOM   5803 1HD2 LEU A 362      -1.218 -12.866  20.465  1.00  0.100          H  
ATOM   5804 2HD2 LEU A 362      -2.329 -11.491  20.525  1.00  0.100          H  
ATOM   5805 3HD2 LEU A 362      -2.909 -13.060  19.937  1.00  0.100          H  
ATOM   5806  N   PHE A 363      -1.340 -12.842  15.348  1.00  0.050          N  
ATOM   5807  CA  PHE A 363      -0.955 -14.205  14.989  1.00  0.040          C  
ATOM   5808  C   PHE A 363       0.469 -14.557  15.391  1.00  0.050          C  
ATOM   5809  O   PHE A 363       1.447 -14.013  14.854  1.00  0.060          O  
ATOM   5810  CB  PHE A 363      -1.084 -14.476  13.475  1.00  0.060          C  
ATOM   5811  CG  PHE A 363      -0.650 -15.915  13.056  1.00  0.060          C  
ATOM   5812  CD1 PHE A 363      -1.561 -16.949  12.931  1.00  0.060          C  
ATOM   5813  CD2 PHE A 363       0.709 -16.223  12.835  1.00  0.060          C  
ATOM   5814  CE1 PHE A 363      -1.150 -18.230  12.615  1.00  0.060          C  
ATOM   5815  CE2 PHE A 363       1.112 -17.493  12.527  1.00  0.060          C  
ATOM   5816  CZ  PHE A 363       0.184 -18.498  12.422  1.00  0.060          C  
ATOM   5817  H   PHE A 363      -0.608 -12.146  15.386  1.00  0.060          H  
ATOM   5818  HA  PHE A 363      -1.591 -14.883  15.536  1.00  0.050          H  
ATOM   5819 1HB  PHE A 363      -2.119 -14.345  13.191  1.00  0.070          H  
ATOM   5820 2HB  PHE A 363      -0.515 -13.770  12.929  1.00  0.070          H  
ATOM   5821  HD1 PHE A 363      -2.603 -16.743  13.077  1.00  0.070          H  
ATOM   5822  HD2 PHE A 363       1.461 -15.443  12.924  1.00  0.070          H  
ATOM   5823  HE1 PHE A 363      -1.884 -19.030  12.524  1.00  0.070          H  
ATOM   5824  HE2 PHE A 363       2.171 -17.706  12.373  1.00  0.070          H  
ATOM   5825  HZ  PHE A 363       0.509 -19.499  12.182  1.00  0.070          H  
ATOM   5826  N   VAL A 364       0.574 -15.507  16.322  1.00  0.050          N  
ATOM   5827  CA  VAL A 364       1.846 -16.049  16.773  1.00  0.060          C  
ATOM   5828  C   VAL A 364       1.827 -17.586  16.791  1.00  0.030          C  
ATOM   5829  O   VAL A 364       1.026 -18.207  17.499  1.00  0.050          O  
ATOM   5830  CB  VAL A 364       2.223 -15.524  18.185  1.00  0.080          C  
ATOM   5831  CG1 VAL A 364       3.544 -16.148  18.632  1.00  0.080          C  
ATOM   5832  CG2 VAL A 364       2.350 -13.986  18.173  1.00  0.080          C  
ATOM   5833  H   VAL A 364      -0.291 -15.850  16.748  1.00  0.060          H  
ATOM   5834  HA  VAL A 364       2.622 -15.733  16.077  1.00  0.070          H  
ATOM   5835  HB  VAL A 364       1.463 -15.813  18.891  1.00  0.100          H  
ATOM   5836 1HG1 VAL A 364       3.782 -15.772  19.614  1.00  0.100          H  
ATOM   5837 2HG1 VAL A 364       3.469 -17.237  18.677  1.00  0.100          H  
ATOM   5838 3HG1 VAL A 364       4.332 -15.880  17.931  1.00  0.100          H  
ATOM   5839 1HG2 VAL A 364       2.613 -13.632  19.171  1.00  0.100          H  
ATOM   5840 2HG2 VAL A 364       3.121 -13.691  17.468  1.00  0.100          H  
ATOM   5841 3HG2 VAL A 364       1.404 -13.547  17.878  1.00  0.100          H  
ATOM   5842  N   GLY A 365       2.730 -18.203  16.040  1.00  0.030          N  
ATOM   5843  CA  GLY A 365       2.856 -19.651  16.023  1.00  0.030          C  
ATOM   5844  C   GLY A 365       3.981 -20.042  16.975  1.00  0.040          C  
ATOM   5845  O   GLY A 365       5.015 -19.371  17.042  1.00  0.090          O  
ATOM   5846  H   GLY A 365       3.352 -17.636  15.476  1.00  0.040          H  
ATOM   5847 1HA  GLY A 365       1.919 -20.119  16.326  1.00  0.040          H  
ATOM   5848 2HA  GLY A 365       3.084 -19.989  15.015  1.00  0.040          H  
ATOM   5849  N   TYR A 366       3.835 -21.168  17.649  1.00  0.040          N  
ATOM   5850  CA  TYR A 366       4.859 -21.679  18.562  1.00  0.050          C  
ATOM   5851  C   TYR A 366       4.878 -23.203  18.595  1.00  0.060          C  
ATOM   5852  O   TYR A 366       3.835 -23.838  18.552  1.00  0.090          O  
ATOM   5853  CB  TYR A 366       4.620 -21.143  19.980  1.00  0.070          C  
ATOM   5854  CG  TYR A 366       5.564 -21.729  21.028  1.00  0.070          C  
ATOM   5855  CD1 TYR A 366       6.810 -21.165  21.298  1.00  0.070          C  
ATOM   5856  CD2 TYR A 366       5.170 -22.878  21.696  1.00  0.070          C  
ATOM   5857  CE1 TYR A 366       7.633 -21.762  22.246  1.00  0.070          C  
ATOM   5858  CE2 TYR A 366       5.983 -23.465  22.617  1.00  0.070          C  
ATOM   5859  CZ  TYR A 366       7.199 -22.930  22.914  1.00  0.070          C  
ATOM   5860  OH  TYR A 366       8.005 -23.567  23.862  1.00  0.070          O  
ATOM   5861  H   TYR A 366       2.932 -21.647  17.589  1.00  0.050          H  
ATOM   5862  HA  TYR A 366       5.834 -21.342  18.213  1.00  0.060          H  
ATOM   5863 1HB  TYR A 366       4.747 -20.057  19.976  1.00  0.080          H  
ATOM   5864 2HB  TYR A 366       3.605 -21.347  20.280  1.00  0.080          H  
ATOM   5865  HD1 TYR A 366       7.136 -20.263  20.771  1.00  0.080          H  
ATOM   5866  HD2 TYR A 366       4.205 -23.328  21.474  1.00  0.080          H  
ATOM   5867  HE1 TYR A 366       8.610 -21.330  22.467  1.00  0.080          H  
ATOM   5868  HE2 TYR A 366       5.656 -24.376  23.121  1.00  0.080          H  
ATOM   5869  HH  TYR A 366       7.632 -24.472  24.053  1.00  0.080          H  
ATOM   5870  N   GLY A 367       6.052 -23.806  18.679  1.00  0.060          N  
ATOM   5871  CA  GLY A 367       6.096 -25.257  18.823  1.00  0.060          C  
ATOM   5872  C   GLY A 367       6.845 -25.897  17.669  1.00  0.070          C  
ATOM   5873  O   GLY A 367       7.207 -25.191  16.734  1.00  0.070          O  
ATOM   5874  H   GLY A 367       6.915 -23.266  18.669  1.00  0.070          H  
ATOM   5875 1HA  GLY A 367       6.576 -25.488  19.771  1.00  0.070          H  
ATOM   5876 2HA  GLY A 367       5.087 -25.653  18.869  1.00  0.070          H  
ATOM   5877  N   PRO A 368       7.015 -27.228  17.692  1.00  0.080          N  
ATOM   5878  CA  PRO A 368       7.823 -28.056  16.795  1.00  0.090          C  
ATOM   5879  C   PRO A 368       7.601 -27.875  15.288  1.00  0.080          C  
ATOM   5880  O   PRO A 368       8.533 -28.042  14.508  1.00  0.100          O  
ATOM   5881  CB  PRO A 368       7.354 -29.459  17.176  1.00  0.140          C  
ATOM   5882  CG  PRO A 368       6.880 -29.373  18.598  1.00  0.140          C  
ATOM   5883  CD  PRO A 368       6.247 -28.024  18.713  1.00  0.140          C  
ATOM   5884  HA  PRO A 368       8.880 -27.917  17.031  1.00  0.110          H  
ATOM   5885 1HB  PRO A 368       6.580 -29.812  16.477  1.00  0.160          H  
ATOM   5886 2HB  PRO A 368       8.209 -30.142  17.078  1.00  0.160          H  
ATOM   5887 1HG  PRO A 368       6.152 -30.168  18.761  1.00  0.160          H  
ATOM   5888 2HG  PRO A 368       7.658 -29.545  19.330  1.00  0.160          H  
ATOM   5889 1HD  PRO A 368       5.186 -28.093  18.443  1.00  0.160          H  
ATOM   5890 2HD  PRO A 368       6.384 -27.665  19.741  1.00  0.160          H  
ATOM   5891  N   GLY A 369       6.396 -27.521  14.861  1.00  0.070          N  
ATOM   5892  CA  GLY A 369       6.163 -27.362  13.430  1.00  0.060          C  
ATOM   5893  C   GLY A 369       6.487 -25.960  12.912  1.00  0.080          C  
ATOM   5894  O   GLY A 369       6.560 -25.761  11.698  1.00  0.150          O  
ATOM   5895  H   GLY A 369       5.594 -27.386  15.482  1.00  0.080          H  
ATOM   5896 1HA  GLY A 369       6.756 -28.092  12.888  1.00  0.070          H  
ATOM   5897 2HA  GLY A 369       5.118 -27.579  13.225  1.00  0.070          H  
ATOM   5898  N   PHE A 370       6.693 -25.005  13.816  1.00  0.060          N  
ATOM   5899  CA  PHE A 370       6.900 -23.616  13.432  1.00  0.050          C  
ATOM   5900  C   PHE A 370       8.336 -23.162  13.535  1.00  0.070          C  
ATOM   5901  O   PHE A 370       9.099 -23.602  14.395  1.00  0.130          O  
ATOM   5902  CB  PHE A 370       6.044 -22.677  14.281  1.00  0.070          C  
ATOM   5903  CG  PHE A 370       4.571 -22.722  14.006  1.00  0.070          C  
ATOM   5904  CD1 PHE A 370       3.707 -23.487  14.788  1.00  0.070          C  
ATOM   5905  CD2 PHE A 370       4.045 -21.975  12.949  1.00  0.070          C  
ATOM   5906  CE1 PHE A 370       2.352 -23.489  14.519  1.00  0.070          C  
ATOM   5907  CE2 PHE A 370       2.698 -21.981  12.682  1.00  0.070          C  
ATOM   5908  CZ  PHE A 370       1.851 -22.733  13.468  1.00  0.070          C  
ATOM   5909  H   PHE A 370       6.721 -25.250  14.813  1.00  0.070          H  
ATOM   5910  HA  PHE A 370       6.592 -23.500  12.394  1.00  0.060          H  
ATOM   5911 1HB  PHE A 370       6.198 -22.917  15.336  1.00  0.090          H  
ATOM   5912 2HB  PHE A 370       6.392 -21.650  14.132  1.00  0.090          H  
ATOM   5913  HD1 PHE A 370       4.108 -24.078  15.622  1.00  0.090          H  
ATOM   5914  HD2 PHE A 370       4.725 -21.374  12.330  1.00  0.090          H  
ATOM   5915  HE1 PHE A 370       1.673 -24.081  15.135  1.00  0.090          H  
ATOM   5916  HE2 PHE A 370       2.306 -21.391  11.855  1.00  0.090          H  
ATOM   5917  HZ  PHE A 370       0.784 -22.741  13.261  1.00  0.090          H  
ATOM   5918  N   LYS A 371       8.686 -22.228  12.664  1.00  0.050          N  
ATOM   5919  CA  LYS A 371      10.017 -21.639  12.685  1.00  0.060          C  
ATOM   5920  C   LYS A 371      10.198 -20.800  13.943  1.00  0.080          C  
ATOM   5921  O   LYS A 371       9.213 -20.348  14.536  1.00  0.160          O  
ATOM   5922  CB  LYS A 371      10.243 -20.806  11.448  1.00  0.080          C  
ATOM   5923  CG  LYS A 371      10.266 -21.581  10.160  1.00  0.080          C  
ATOM   5924  CD  LYS A 371      10.453 -20.647   8.996  1.00  0.080          C  
ATOM   5925  CE  LYS A 371      10.468 -21.379   7.687  1.00  0.080          C  
ATOM   5926  NZ  LYS A 371      10.534 -20.443   6.562  1.00  0.080          N  
ATOM   5927  H   LYS A 371       7.998 -21.920  11.966  1.00  0.060          H  
ATOM   5928  HA  LYS A 371      10.757 -22.434  12.712  1.00  0.070          H  
ATOM   5929 1HB  LYS A 371       9.491 -20.020  11.373  1.00  0.100          H  
ATOM   5930 2HB  LYS A 371      11.203 -20.345  11.550  1.00  0.100          H  
ATOM   5931 1HG  LYS A 371      11.080 -22.300  10.176  1.00  0.100          H  
ATOM   5932 2HG  LYS A 371       9.328 -22.122  10.040  1.00  0.100          H  
ATOM   5933 1HD  LYS A 371       9.634 -19.920   8.982  1.00  0.100          H  
ATOM   5934 2HD  LYS A 371      11.390 -20.111   9.099  1.00  0.100          H  
ATOM   5935 1HE  LYS A 371      11.325 -22.047   7.656  1.00  0.100          H  
ATOM   5936 2HE  LYS A 371       9.562 -21.954   7.591  1.00  0.100          H  
ATOM   5937 1HZ  LYS A 371      10.527 -20.957   5.697  1.00  0.100          H  
ATOM   5938 2HZ  LYS A 371       9.679 -19.851   6.623  1.00  0.100          H  
ATOM   5939 3HZ  LYS A 371      11.363 -19.876   6.617  1.00  0.100          H  
ATOM   5940  N   HIS A 372      11.452 -20.575  14.348  1.00  0.050          N  
ATOM   5941  CA  HIS A 372      11.698 -19.792  15.555  1.00  0.060          C  
ATOM   5942  C   HIS A 372      12.447 -18.502  15.271  1.00  0.070          C  
ATOM   5943  O   HIS A 372      13.521 -18.518  14.665  1.00  0.100          O  
ATOM   5944  CB  HIS A 372      12.567 -20.573  16.531  1.00  0.080          C  
ATOM   5945  CG  HIS A 372      12.030 -21.877  16.911  1.00  0.080          C  
ATOM   5946  ND1 HIS A 372      11.014 -22.037  17.815  1.00  0.080          N  
ATOM   5947  CD2 HIS A 372      12.392 -23.101  16.515  1.00  0.080          C  
ATOM   5948  CE1 HIS A 372      10.767 -23.326  17.965  1.00  0.080          C  
ATOM   5949  NE2 HIS A 372      11.614 -23.999  17.188  1.00  0.080          N  
ATOM   5950  H   HIS A 372      12.227 -20.951  13.826  1.00  0.060          H  
ATOM   5951  HA  HIS A 372      10.759 -19.541  16.040  1.00  0.070          H  
ATOM   5952 1HB  HIS A 372      13.560 -20.719  16.106  1.00  0.100          H  
ATOM   5953 2HB  HIS A 372      12.686 -19.985  17.444  1.00  0.100          H  
ATOM   5954  HD1 HIS A 372      10.537 -21.275  18.290  1.00  0.100          H  
ATOM   5955  HD2 HIS A 372      13.153 -23.446  15.821  1.00  0.100          H  
ATOM   5956  HE1 HIS A 372       9.991 -23.669  18.646  1.00  0.100          H  
ATOM   5957  N   GLY A 373      11.910 -17.398  15.778  1.00  0.070          N  
ATOM   5958  CA  GLY A 373      12.513 -16.076  15.630  1.00  0.080          C  
ATOM   5959  C   GLY A 373      12.252 -15.495  14.253  1.00  0.070          C  
ATOM   5960  O   GLY A 373      13.056 -14.727  13.717  1.00  0.080          O  
ATOM   5961  H   GLY A 373      10.995 -17.479  16.220  1.00  0.080          H  
ATOM   5962 1HA  GLY A 373      12.099 -15.408  16.382  1.00  0.100          H  
ATOM   5963 2HA  GLY A 373      13.584 -16.139  15.810  1.00  0.100          H  
ATOM   5964  N   ILE A 374      11.144 -15.902  13.658  1.00  0.070          N  
ATOM   5965  CA  ILE A 374      10.795 -15.476  12.318  1.00  0.080          C  
ATOM   5966  C   ILE A 374       9.603 -14.562  12.245  1.00  0.080          C  
ATOM   5967  O   ILE A 374       8.571 -14.820  12.858  1.00  0.110          O  
ATOM   5968  CB  ILE A 374      10.569 -16.707  11.415  1.00  0.110          C  
ATOM   5969  CG1 ILE A 374      11.863 -17.586  11.374  1.00  0.110          C  
ATOM   5970  CG2 ILE A 374      10.062 -16.334  10.013  1.00  0.110          C  
ATOM   5971  CD1 ILE A 374      13.135 -16.931  10.867  1.00  0.110          C  
ATOM   5972  H   ILE A 374      10.496 -16.488  14.197  1.00  0.080          H  
ATOM   5973  HA  ILE A 374      11.627 -14.908  11.914  1.00  0.100          H  
ATOM   5974  HB  ILE A 374       9.807 -17.334  11.889  1.00  0.130          H  
ATOM   5975 1HG1 ILE A 374      12.051 -17.973  12.373  1.00  0.130          H  
ATOM   5976 2HG1 ILE A 374      11.674 -18.398  10.715  1.00  0.130          H  
ATOM   5977 1HG2 ILE A 374       9.893 -17.247   9.443  1.00  0.130          H  
ATOM   5978 2HG2 ILE A 374       9.122 -15.787  10.078  1.00  0.130          H  
ATOM   5979 3HG2 ILE A 374      10.792 -15.716   9.496  1.00  0.130          H  
ATOM   5980 1HD1 ILE A 374      13.934 -17.670  10.875  1.00  0.130          H  
ATOM   5981 2HD1 ILE A 374      12.994 -16.569   9.854  1.00  0.130          H  
ATOM   5982 3HD1 ILE A 374      13.426 -16.105  11.507  1.00  0.130          H  
ATOM   5983  N   GLU A 375       9.766 -13.472  11.512  1.00  0.110          N  
ATOM   5984  CA  GLU A 375       8.664 -12.557  11.320  1.00  0.140          C  
ATOM   5985  C   GLU A 375       8.085 -12.850   9.959  1.00  0.150          C  
ATOM   5986  O   GLU A 375       8.824 -13.204   9.035  1.00  0.200          O  
ATOM   5987  CB  GLU A 375       9.122 -11.111  11.426  1.00  0.180          C  
ATOM   5988  CG  GLU A 375       9.975 -10.555  10.353  1.00  0.180          C  
ATOM   5989  CD  GLU A 375      10.320  -9.113  10.677  1.00  0.180          C  
ATOM   5990  OE1 GLU A 375      10.130  -8.696  11.824  1.00  0.180          O  
ATOM   5991  OE2 GLU A 375      10.741  -8.408   9.789  1.00  0.180          O  
ATOM   5992  H   GLU A 375      10.661 -13.302  11.074  1.00  0.130          H  
ATOM   5993  HA  GLU A 375       7.900 -12.739  12.073  1.00  0.170          H  
ATOM   5994 1HB  GLU A 375       8.261 -10.458  11.549  1.00  0.220          H  
ATOM   5995 2HB  GLU A 375       9.736 -11.034  12.290  1.00  0.220          H  
ATOM   5996 1HG  GLU A 375      10.889 -11.137  10.269  1.00  0.220          H  
ATOM   5997 2HG  GLU A 375       9.448 -10.596   9.400  1.00  0.220          H  
ATOM   5998  N   ALA A 376       6.795 -12.604   9.796  1.00  0.140          N  
ATOM   5999  CA  ALA A 376       6.128 -12.861   8.539  1.00  0.160          C  
ATOM   6000  C   ALA A 376       5.210 -11.736   8.077  1.00  0.180          C  
ATOM   6001  O   ALA A 376       4.664 -10.940   8.863  1.00  0.170          O  
ATOM   6002  CB  ALA A 376       5.308 -14.138   8.666  1.00  0.220          C  
ATOM   6003  H   ALA A 376       6.250 -12.336  10.609  1.00  0.170          H  
ATOM   6004  HA  ALA A 376       6.892 -12.998   7.775  1.00  0.190          H  
ATOM   6005 1HB  ALA A 376       4.828 -14.359   7.714  1.00  0.260          H  
ATOM   6006 2HB  ALA A 376       5.958 -14.963   8.950  1.00  0.260          H  
ATOM   6007 3HB  ALA A 376       4.543 -13.999   9.429  1.00  0.260          H  
ATOM   6008  N   ASP A 377       5.058 -11.707   6.755  1.00  0.210          N  
ATOM   6009  CA  ASP A 377       4.182 -10.816   6.013  1.00  0.200          C  
ATOM   6010  C   ASP A 377       2.729 -11.054   6.361  1.00  0.110          C  
ATOM   6011  O   ASP A 377       2.335 -12.174   6.686  1.00  0.110          O  
ATOM   6012  CB  ASP A 377       4.289 -11.054   4.508  1.00  0.280          C  
ATOM   6013  CG  ASP A 377       5.624 -10.686   3.871  1.00  0.280          C  
ATOM   6014  OD1 ASP A 377       6.469 -10.111   4.498  1.00  0.280          O  
ATOM   6015  OD2 ASP A 377       5.765 -10.990   2.696  1.00  0.280          O  
ATOM   6016  H   ASP A 377       5.598 -12.371   6.221  1.00  0.250          H  
ATOM   6017  HA  ASP A 377       4.440  -9.784   6.251  1.00  0.240          H  
ATOM   6018 1HB  ASP A 377       4.090 -12.107   4.308  1.00  0.340          H  
ATOM   6019 2HB  ASP A 377       3.501 -10.488   4.007  1.00  0.340          H  
ATOM   6020  N   THR A 378       1.937 -10.004   6.243  1.00  0.110          N  
ATOM   6021  CA  THR A 378       0.505 -10.064   6.491  1.00  0.120          C  
ATOM   6022  C   THR A 378      -0.201 -11.098   5.618  1.00  0.120          C  
ATOM   6023  O   THR A 378       0.122 -11.264   4.436  1.00  0.170          O  
ATOM   6024  CB  THR A 378      -0.140  -8.677   6.268  1.00  0.160          C  
ATOM   6025  OG1 THR A 378      -1.520  -8.746   6.607  1.00  0.160          O  
ATOM   6026  CG2 THR A 378      -0.006  -8.217   4.796  1.00  0.160          C  
ATOM   6027  H   THR A 378       2.345  -9.122   5.973  1.00  0.130          H  
ATOM   6028  HA  THR A 378       0.348 -10.345   7.531  1.00  0.140          H  
ATOM   6029  HB  THR A 378       0.347  -7.952   6.918  1.00  0.200          H  
ATOM   6030  HG1 THR A 378      -1.604  -8.865   7.579  1.00  0.200          H  
ATOM   6031 1HG2 THR A 378      -0.470  -7.237   4.681  1.00  0.200          H  
ATOM   6032 2HG2 THR A 378       1.043  -8.151   4.522  1.00  0.200          H  
ATOM   6033 3HG2 THR A 378      -0.502  -8.914   4.131  1.00  0.200          H  
ATOM   6034  N   PHE A 379      -1.182 -11.785   6.200  1.00  0.110          N  
ATOM   6035  CA  PHE A 379      -1.996 -12.761   5.486  1.00  0.100          C  
ATOM   6036  C   PHE A 379      -3.385 -12.800   6.108  1.00  0.080          C  
ATOM   6037  O   PHE A 379      -3.554 -12.309   7.225  1.00  0.080          O  
ATOM   6038  CB  PHE A 379      -1.362 -14.158   5.495  1.00  0.140          C  
ATOM   6039  CG  PHE A 379      -1.215 -14.848   6.850  1.00  0.140          C  
ATOM   6040  CD1 PHE A 379      -2.255 -15.611   7.362  1.00  0.140          C  
ATOM   6041  CD2 PHE A 379      -0.027 -14.810   7.566  1.00  0.140          C  
ATOM   6042  CE1 PHE A 379      -2.141 -16.294   8.541  1.00  0.140          C  
ATOM   6043  CE2 PHE A 379       0.087 -15.513   8.751  1.00  0.140          C  
ATOM   6044  CZ  PHE A 379      -0.969 -16.248   9.234  1.00  0.140          C  
ATOM   6045  H   PHE A 379      -1.393 -11.598   7.168  1.00  0.130          H  
ATOM   6046  HA  PHE A 379      -2.095 -12.440   4.448  1.00  0.120          H  
ATOM   6047 1HB  PHE A 379      -1.944 -14.814   4.853  1.00  0.170          H  
ATOM   6048 2HB  PHE A 379      -0.366 -14.084   5.054  1.00  0.170          H  
ATOM   6049  HD1 PHE A 379      -3.170 -15.667   6.808  1.00  0.170          H  
ATOM   6050  HD2 PHE A 379       0.829 -14.231   7.181  1.00  0.170          H  
ATOM   6051  HE1 PHE A 379      -2.981 -16.878   8.909  1.00  0.170          H  
ATOM   6052  HE2 PHE A 379       1.015 -15.497   9.297  1.00  0.170          H  
ATOM   6053  HZ  PHE A 379      -0.864 -16.795  10.158  1.00  0.170          H  
ATOM   6054  N   GLU A 380      -4.367 -13.367   5.390  1.00  0.090          N  
ATOM   6055  CA  GLU A 380      -5.740 -13.491   5.902  1.00  0.080          C  
ATOM   6056  C   GLU A 380      -5.964 -14.663   6.832  1.00  0.090          C  
ATOM   6057  O   GLU A 380      -5.452 -15.759   6.620  1.00  0.130          O  
ATOM   6058  CB  GLU A 380      -6.755 -13.600   4.761  1.00  0.120          C  
ATOM   6059  CG  GLU A 380      -6.905 -12.360   3.938  1.00  0.120          C  
ATOM   6060  CD  GLU A 380      -7.946 -12.484   2.861  1.00  0.120          C  
ATOM   6061  OE1 GLU A 380      -8.436 -13.562   2.646  1.00  0.120          O  
ATOM   6062  OE2 GLU A 380      -8.245 -11.498   2.253  1.00  0.120          O  
ATOM   6063  H   GLU A 380      -4.155 -13.716   4.463  1.00  0.110          H  
ATOM   6064  HA  GLU A 380      -5.971 -12.594   6.468  1.00  0.100          H  
ATOM   6065 1HB  GLU A 380      -6.474 -14.420   4.099  1.00  0.140          H  
ATOM   6066 2HB  GLU A 380      -7.736 -13.838   5.180  1.00  0.140          H  
ATOM   6067 1HG  GLU A 380      -7.206 -11.568   4.610  1.00  0.140          H  
ATOM   6068 2HG  GLU A 380      -5.946 -12.091   3.498  1.00  0.140          H  
ATOM   6069  N   ASN A 381      -6.878 -14.474   7.771  1.00  0.100          N  
ATOM   6070  CA  ASN A 381      -7.235 -15.506   8.732  1.00  0.170          C  
ATOM   6071  C   ASN A 381      -7.713 -16.832   8.117  1.00  0.110          C  
ATOM   6072  O   ASN A 381      -7.401 -17.891   8.655  1.00  0.120          O  
ATOM   6073  CB  ASN A 381      -8.304 -14.948   9.640  1.00  0.210          C  
ATOM   6074  CG  ASN A 381      -9.582 -14.651   8.905  1.00  0.210          C  
ATOM   6075  OD1 ASN A 381      -9.682 -14.818   7.684  1.00  0.210          O  
ATOM   6076  ND2 ASN A 381     -10.569 -14.224   9.615  1.00  0.210          N  
ATOM   6077  H   ASN A 381      -7.258 -13.528   7.876  1.00  0.120          H  
ATOM   6078  HA  ASN A 381      -6.348 -15.727   9.327  1.00  0.200          H  
ATOM   6079 1HB  ASN A 381      -8.498 -15.630  10.423  1.00  0.250          H  
ATOM   6080 2HB  ASN A 381      -7.944 -14.023  10.094  1.00  0.250          H  
ATOM   6081 1HD2 ASN A 381     -11.451 -14.020   9.169  1.00  0.250          H  
ATOM   6082 2HD2 ASN A 381     -10.449 -14.076  10.596  1.00  0.250          H  
ATOM   6083  N   ILE A 382      -8.354 -16.795   6.946  1.00  0.090          N  
ATOM   6084  CA  ILE A 382      -8.833 -18.008   6.265  1.00  0.080          C  
ATOM   6085  C   ILE A 382      -7.711 -18.938   5.813  1.00  0.070          C  
ATOM   6086  O   ILE A 382      -7.959 -20.081   5.428  1.00  0.100          O  
ATOM   6087  CB  ILE A 382      -9.759 -17.733   5.062  1.00  0.120          C  
ATOM   6088  CG1 ILE A 382      -9.035 -16.931   4.003  1.00  0.120          C  
ATOM   6089  CG2 ILE A 382     -11.089 -17.125   5.511  1.00  0.120          C  
ATOM   6090  CD1 ILE A 382      -9.784 -16.880   2.744  1.00  0.120          C  
ATOM   6091  H   ILE A 382      -8.595 -15.872   6.602  1.00  0.110          H  
ATOM   6092  HA  ILE A 382      -9.434 -18.561   6.986  1.00  0.100          H  
ATOM   6093  HB  ILE A 382      -9.974 -18.680   4.590  1.00  0.140          H  
ATOM   6094 1HG1 ILE A 382      -8.878 -15.914   4.349  1.00  0.140          H  
ATOM   6095 2HG1 ILE A 382      -8.068 -17.382   3.791  1.00  0.140          H  
ATOM   6096 1HG2 ILE A 382     -11.770 -16.993   4.682  1.00  0.140          H  
ATOM   6097 2HG2 ILE A 382     -11.537 -17.816   6.213  1.00  0.140          H  
ATOM   6098 3HG2 ILE A 382     -10.920 -16.174   5.984  1.00  0.140          H  
ATOM   6099 1HD1 ILE A 382      -9.218 -16.309   2.008  1.00  0.140          H  
ATOM   6100 2HD1 ILE A 382      -9.918 -17.877   2.402  1.00  0.140          H  
ATOM   6101 3HD1 ILE A 382     -10.734 -16.428   2.881  1.00  0.140          H  
ATOM   6102  N   GLU A 383      -6.470 -18.468   5.864  1.00  0.050          N  
ATOM   6103  CA  GLU A 383      -5.331 -19.274   5.493  1.00  0.080          C  
ATOM   6104  C   GLU A 383      -4.969 -20.233   6.652  1.00  0.080          C  
ATOM   6105  O   GLU A 383      -4.293 -21.251   6.441  1.00  0.100          O  
ATOM   6106  CB  GLU A 383      -4.155 -18.360   5.157  1.00  0.100          C  
ATOM   6107  CG  GLU A 383      -4.354 -17.418   3.957  1.00  0.100          C  
ATOM   6108  CD  GLU A 383      -4.458 -18.127   2.670  1.00  0.100          C  
ATOM   6109  OE1 GLU A 383      -3.938 -19.164   2.553  1.00  0.100          O  
ATOM   6110  OE2 GLU A 383      -5.077 -17.680   1.775  1.00  0.100          O  
ATOM   6111  H   GLU A 383      -6.299 -17.512   6.187  1.00  0.060          H  
ATOM   6112  HA  GLU A 383      -5.585 -19.866   4.614  1.00  0.100          H  
ATOM   6113 1HB  GLU A 383      -3.905 -17.761   6.023  1.00  0.120          H  
ATOM   6114 2HB  GLU A 383      -3.303 -18.969   4.916  1.00  0.120          H  
ATOM   6115 1HG  GLU A 383      -5.266 -16.835   4.115  1.00  0.120          H  
ATOM   6116 2HG  GLU A 383      -3.517 -16.722   3.922  1.00  0.120          H  
ATOM   6117  N   VAL A 384      -5.426 -19.905   7.880  1.00  0.070          N  
ATOM   6118  CA  VAL A 384      -5.126 -20.685   9.084  1.00  0.070          C  
ATOM   6119  C   VAL A 384      -5.716 -22.091   8.961  1.00  0.060          C  
ATOM   6120  O   VAL A 384      -5.088 -23.063   9.364  1.00  0.070          O  
ATOM   6121  CB  VAL A 384      -5.601 -19.976  10.391  1.00  0.100          C  
ATOM   6122  CG1 VAL A 384      -5.437 -20.916  11.638  1.00  0.100          C  
ATOM   6123  CG2 VAL A 384      -4.763 -18.684  10.606  1.00  0.100          C  
ATOM   6124  H   VAL A 384      -6.025 -19.082   7.987  1.00  0.080          H  
ATOM   6125  HA  VAL A 384      -4.043 -20.776   9.159  1.00  0.080          H  
ATOM   6126  HB  VAL A 384      -6.663 -19.724  10.297  1.00  0.120          H  
ATOM   6127 1HG1 VAL A 384      -5.778 -20.398  12.533  1.00  0.120          H  
ATOM   6128 2HG1 VAL A 384      -6.026 -21.809  11.504  1.00  0.120          H  
ATOM   6129 3HG1 VAL A 384      -4.391 -21.192  11.757  1.00  0.120          H  
ATOM   6130 1HG2 VAL A 384      -5.097 -18.173  11.511  1.00  0.120          H  
ATOM   6131 2HG2 VAL A 384      -3.709 -18.943  10.702  1.00  0.120          H  
ATOM   6132 3HG2 VAL A 384      -4.897 -18.024   9.750  1.00  0.120          H  
ATOM   6133  N   TYR A 385      -6.923 -22.236   8.428  1.00  0.050          N  
ATOM   6134  CA  TYR A 385      -7.501 -23.570   8.290  1.00  0.050          C  
ATOM   6135  C   TYR A 385      -6.550 -24.541   7.584  1.00  0.040          C  
ATOM   6136  O   TYR A 385      -6.342 -25.669   8.050  1.00  0.050          O  
ATOM   6137  CB  TYR A 385      -8.830 -23.497   7.561  1.00  0.070          C  
ATOM   6138  CG  TYR A 385      -9.426 -24.839   7.255  1.00  0.070          C  
ATOM   6139  CD1 TYR A 385     -10.074 -25.573   8.232  1.00  0.070          C  
ATOM   6140  CD2 TYR A 385      -9.337 -25.329   5.977  1.00  0.070          C  
ATOM   6141  CE1 TYR A 385     -10.623 -26.800   7.912  1.00  0.070          C  
ATOM   6142  CE2 TYR A 385      -9.882 -26.540   5.666  1.00  0.070          C  
ATOM   6143  CZ  TYR A 385     -10.520 -27.282   6.623  1.00  0.070          C  
ATOM   6144  OH  TYR A 385     -11.066 -28.505   6.275  1.00  0.070          O  
ATOM   6145  H   TYR A 385      -7.448 -21.427   8.119  1.00  0.060          H  
ATOM   6146  HA  TYR A 385      -7.688 -23.962   9.283  1.00  0.060          H  
ATOM   6147 1HB  TYR A 385      -9.542 -22.939   8.172  1.00  0.080          H  
ATOM   6148 2HB  TYR A 385      -8.702 -22.954   6.624  1.00  0.080          H  
ATOM   6149  HD1 TYR A 385     -10.152 -25.188   9.243  1.00  0.080          H  
ATOM   6150  HD2 TYR A 385      -8.833 -24.748   5.209  1.00  0.080          H  
ATOM   6151  HE1 TYR A 385     -11.135 -27.378   8.658  1.00  0.080          H  
ATOM   6152  HE2 TYR A 385      -9.810 -26.917   4.651  1.00  0.080          H  
ATOM   6153  HH  TYR A 385     -11.396 -28.988   7.067  1.00  0.080          H  
ATOM   6154  N   ASN A 386      -5.977 -24.121   6.453  1.00  0.040          N  
ATOM   6155  CA  ASN A 386      -5.060 -24.974   5.709  1.00  0.040          C  
ATOM   6156  C   ASN A 386      -3.785 -25.240   6.525  1.00  0.050          C  
ATOM   6157  O   ASN A 386      -3.242 -26.350   6.483  1.00  0.080          O  
ATOM   6158  CB  ASN A 386      -4.758 -24.311   4.385  1.00  0.060          C  
ATOM   6159  CG  ASN A 386      -5.961 -24.354   3.515  1.00  0.060          C  
ATOM   6160  OD1 ASN A 386      -6.732 -25.322   3.534  1.00  0.060          O  
ATOM   6161  ND2 ASN A 386      -6.193 -23.296   2.805  1.00  0.060          N  
ATOM   6162  H   ASN A 386      -6.199 -23.200   6.095  1.00  0.050          H  
ATOM   6163  HA  ASN A 386      -5.546 -25.933   5.528  1.00  0.050          H  
ATOM   6164 1HB  ASN A 386      -4.469 -23.268   4.550  1.00  0.070          H  
ATOM   6165 2HB  ASN A 386      -3.931 -24.817   3.887  1.00  0.070          H  
ATOM   6166 1HD2 ASN A 386      -7.058 -23.242   2.278  1.00  0.070          H  
ATOM   6167 2HD2 ASN A 386      -5.562 -22.520   2.838  1.00  0.070          H  
ATOM   6168  N   LEU A 387      -3.342 -24.241   7.311  1.00  0.040          N  
ATOM   6169  CA  LEU A 387      -2.163 -24.382   8.177  1.00  0.050          C  
ATOM   6170  C   LEU A 387      -2.404 -25.493   9.187  1.00  0.050          C  
ATOM   6171  O   LEU A 387      -1.557 -26.382   9.365  1.00  0.070          O  
ATOM   6172  CB  LEU A 387      -1.922 -23.077   8.964  1.00  0.070          C  
ATOM   6173  CG  LEU A 387      -0.755 -22.967   9.966  1.00  0.070          C  
ATOM   6174  CD1 LEU A 387       0.589 -23.088   9.248  1.00  0.070          C  
ATOM   6175  CD2 LEU A 387      -0.896 -21.623  10.697  1.00  0.070          C  
ATOM   6176  H   LEU A 387      -3.807 -23.328   7.237  1.00  0.050          H  
ATOM   6177  HA  LEU A 387      -1.302 -24.629   7.559  1.00  0.060          H  
ATOM   6178 1HB  LEU A 387      -1.827 -22.293   8.270  1.00  0.080          H  
ATOM   6179 2HB  LEU A 387      -2.788 -22.884   9.548  1.00  0.080          H  
ATOM   6180  HG  LEU A 387      -0.814 -23.777  10.696  1.00  0.080          H  
ATOM   6181 1HD1 LEU A 387       1.393 -22.997   9.971  1.00  0.080          H  
ATOM   6182 2HD1 LEU A 387       0.661 -24.052   8.754  1.00  0.080          H  
ATOM   6183 3HD1 LEU A 387       0.684 -22.297   8.508  1.00  0.080          H  
ATOM   6184 1HD2 LEU A 387      -0.103 -21.529  11.418  1.00  0.080          H  
ATOM   6185 2HD2 LEU A 387      -0.839 -20.804   9.983  1.00  0.080          H  
ATOM   6186 3HD2 LEU A 387      -1.858 -21.588  11.210  1.00  0.080          H  
ATOM   6187  N   MET A 388      -3.579 -25.439   9.837  1.00  0.060          N  
ATOM   6188  CA  MET A 388      -3.952 -26.426  10.835  1.00  0.070          C  
ATOM   6189  C   MET A 388      -4.052 -27.789  10.211  1.00  0.080          C  
ATOM   6190  O   MET A 388      -3.624 -28.774  10.809  1.00  0.080          O  
ATOM   6191  CB  MET A 388      -5.280 -26.098  11.489  1.00  0.090          C  
ATOM   6192  CG  MET A 388      -5.266 -24.915  12.405  1.00  0.090          C  
ATOM   6193  SD  MET A 388      -6.795 -24.772  13.316  1.00  0.090          S  
ATOM   6194  CE  MET A 388      -7.991 -24.298  12.087  1.00  0.090          C  
ATOM   6195  H   MET A 388      -4.204 -24.655   9.628  1.00  0.070          H  
ATOM   6196  HA  MET A 388      -3.181 -26.460  11.598  1.00  0.080          H  
ATOM   6197 1HB  MET A 388      -6.002 -25.903  10.701  1.00  0.110          H  
ATOM   6198 2HB  MET A 388      -5.634 -26.962  12.053  1.00  0.110          H  
ATOM   6199 1HG  MET A 388      -4.449 -25.025  13.109  1.00  0.110          H  
ATOM   6200 2HG  MET A 388      -5.106 -24.009  11.830  1.00  0.110          H  
ATOM   6201 1HE  MET A 388      -8.942 -24.214  12.556  1.00  0.110          H  
ATOM   6202 2HE  MET A 388      -7.718 -23.347  11.641  1.00  0.110          H  
ATOM   6203 3HE  MET A 388      -8.051 -25.056  11.319  1.00  0.110          H  
ATOM   6204  N   CYS A 389      -4.577 -27.861   8.992  1.00  0.080          N  
ATOM   6205  CA  CYS A 389      -4.687 -29.149   8.349  1.00  0.090          C  
ATOM   6206  C   CYS A 389      -3.292 -29.755   8.141  1.00  0.080          C  
ATOM   6207  O   CYS A 389      -3.095 -30.948   8.388  1.00  0.070          O  
ATOM   6208  CB  CYS A 389      -5.445 -29.028   7.033  1.00  0.120          C  
ATOM   6209  SG  CYS A 389      -7.186 -28.649   7.268  1.00  0.120          S  
ATOM   6210  H   CYS A 389      -4.953 -27.014   8.556  1.00  0.100          H  
ATOM   6211  HA  CYS A 389      -5.255 -29.804   9.003  1.00  0.110          H  
ATOM   6212 1HB  CYS A 389      -5.002 -28.248   6.420  1.00  0.150          H  
ATOM   6213 2HB  CYS A 389      -5.370 -29.963   6.480  1.00  0.150          H  
ATOM   6214  HG  CYS A 389      -6.992 -27.349   7.651  1.00  0.150          H  
ATOM   6215  N   ASP A 390      -2.271 -28.969   7.734  1.00  0.090          N  
ATOM   6216  CA  ASP A 390      -0.970 -29.650   7.638  1.00  0.100          C  
ATOM   6217  C   ASP A 390      -0.463 -30.079   9.012  1.00  0.080          C  
ATOM   6218  O   ASP A 390      -0.008 -31.209   9.184  1.00  0.090          O  
ATOM   6219  CB  ASP A 390       0.191 -28.843   6.999  1.00  0.140          C  
ATOM   6220  CG  ASP A 390       0.182 -28.665   5.450  1.00  0.140          C  
ATOM   6221  OD1 ASP A 390      -0.733 -29.112   4.814  1.00  0.140          O  
ATOM   6222  OD2 ASP A 390       1.246 -28.296   4.896  1.00  0.140          O  
ATOM   6223  H   ASP A 390      -2.431 -27.994   7.449  1.00  0.110          H  
ATOM   6224  HA  ASP A 390      -1.106 -30.547   7.036  1.00  0.120          H  
ATOM   6225 1HB  ASP A 390       0.185 -27.841   7.443  1.00  0.160          H  
ATOM   6226 2HB  ASP A 390       1.132 -29.301   7.286  1.00  0.160          H  
ATOM   6227  N   LEU A 391      -0.633 -29.235  10.030  1.00  0.060          N  
ATOM   6228  CA  LEU A 391      -0.119 -29.555  11.367  1.00  0.050          C  
ATOM   6229  C   LEU A 391      -0.761 -30.825  11.936  1.00  0.060          C  
ATOM   6230  O   LEU A 391      -0.094 -31.643  12.572  1.00  0.070          O  
ATOM   6231  CB  LEU A 391      -0.375 -28.369  12.314  1.00  0.070          C  
ATOM   6232  CG  LEU A 391       0.444 -27.045  12.048  1.00  0.070          C  
ATOM   6233  CD1 LEU A 391      -0.136 -25.942  12.894  1.00  0.070          C  
ATOM   6234  CD2 LEU A 391       1.928 -27.226  12.408  1.00  0.070          C  
ATOM   6235  H   LEU A 391      -1.063 -28.320   9.854  1.00  0.070          H  
ATOM   6236  HA  LEU A 391       0.949 -29.732  11.287  1.00  0.060          H  
ATOM   6237 1HB  LEU A 391      -1.433 -28.122  12.260  1.00  0.090          H  
ATOM   6238 2HB  LEU A 391      -0.161 -28.693  13.332  1.00  0.090          H  
ATOM   6239  HG  LEU A 391       0.354 -26.762  10.998  1.00  0.090          H  
ATOM   6240 1HD1 LEU A 391       0.407 -25.033  12.700  1.00  0.090          H  
ATOM   6241 2HD1 LEU A 391      -1.178 -25.800  12.633  1.00  0.090          H  
ATOM   6242 3HD1 LEU A 391      -0.057 -26.202  13.948  1.00  0.090          H  
ATOM   6243 1HD2 LEU A 391       2.457 -26.294  12.234  1.00  0.090          H  
ATOM   6244 2HD2 LEU A 391       2.015 -27.493  13.453  1.00  0.090          H  
ATOM   6245 3HD2 LEU A 391       2.373 -28.007  11.799  1.00  0.090          H  
ATOM   6246  N   LEU A 392      -2.048 -31.002  11.663  1.00  0.060          N  
ATOM   6247  CA  LEU A 392      -2.845 -32.142  12.101  1.00  0.080          C  
ATOM   6248  C   LEU A 392      -2.839 -33.329  11.128  1.00  0.090          C  
ATOM   6249  O   LEU A 392      -3.546 -34.309  11.367  1.00  0.100          O  
ATOM   6250  CB  LEU A 392      -4.298 -31.684  12.318  1.00  0.100          C  
ATOM   6251  CG  LEU A 392      -4.588 -30.662  13.460  1.00  0.100          C  
ATOM   6252  CD1 LEU A 392      -6.034 -30.194  13.331  1.00  0.100          C  
ATOM   6253  CD2 LEU A 392      -4.386 -31.342  14.847  1.00  0.100          C  
ATOM   6254  H   LEU A 392      -2.529 -30.249  11.162  1.00  0.070          H  
ATOM   6255  HA  LEU A 392      -2.430 -32.492  13.041  1.00  0.100          H  
ATOM   6256 1HB  LEU A 392      -4.628 -31.215  11.390  1.00  0.120          H  
ATOM   6257 2HB  LEU A 392      -4.913 -32.562  12.498  1.00  0.120          H  
ATOM   6258  HG  LEU A 392      -3.927 -29.795  13.362  1.00  0.120          H  
ATOM   6259 1HD1 LEU A 392      -6.257 -29.478  14.099  1.00  0.120          H  
ATOM   6260 2HD1 LEU A 392      -6.168 -29.726  12.361  1.00  0.120          H  
ATOM   6261 3HD1 LEU A 392      -6.707 -31.041  13.421  1.00  0.120          H  
ATOM   6262 1HD2 LEU A 392      -4.616 -30.647  15.636  1.00  0.120          H  
ATOM   6263 2HD2 LEU A 392      -5.053 -32.200  14.934  1.00  0.120          H  
ATOM   6264 3HD2 LEU A 392      -3.359 -31.674  14.958  1.00  0.120          H  
ATOM   6265  N   ASN A 393      -2.067 -33.250  10.035  1.00  0.080          N  
ATOM   6266  CA  ASN A 393      -2.005 -34.284   9.002  1.00  0.090          C  
ATOM   6267  C   ASN A 393      -3.375 -34.603   8.385  1.00  0.100          C  
ATOM   6268  O   ASN A 393      -3.699 -35.766   8.126  1.00  0.130          O  
ATOM   6269  CB  ASN A 393      -1.372 -35.548   9.566  1.00  0.120          C  
ATOM   6270  CG  ASN A 393       0.043 -35.323  10.014  1.00  0.120          C  
ATOM   6271  OD1 ASN A 393       0.837 -34.674   9.321  1.00  0.120          O  
ATOM   6272  ND2 ASN A 393       0.380 -35.850  11.161  1.00  0.120          N  
ATOM   6273  H   ASN A 393      -1.470 -32.428   9.897  1.00  0.100          H  
ATOM   6274  HA  ASN A 393      -1.372 -33.906   8.196  1.00  0.110          H  
ATOM   6275 1HB  ASN A 393      -1.952 -35.928  10.402  1.00  0.150          H  
ATOM   6276 2HB  ASN A 393      -1.372 -36.320   8.799  1.00  0.150          H  
ATOM   6277 1HD2 ASN A 393       1.309 -35.732  11.511  1.00  0.150          H  
ATOM   6278 2HD2 ASN A 393      -0.291 -36.370  11.691  1.00  0.150          H  
ATOM   6279  N   LEU A 394      -4.168 -33.562   8.150  1.00  0.080          N  
ATOM   6280  CA  LEU A 394      -5.489 -33.682   7.558  1.00  0.100          C  
ATOM   6281  C   LEU A 394      -5.515 -33.216   6.123  1.00  0.100          C  
ATOM   6282  O   LEU A 394      -4.737 -32.356   5.715  1.00  0.120          O  
ATOM   6283  CB  LEU A 394      -6.491 -32.817   8.332  1.00  0.130          C  
ATOM   6284  CG  LEU A 394      -6.641 -33.108   9.811  1.00  0.130          C  
ATOM   6285  CD1 LEU A 394      -7.529 -32.062  10.448  1.00  0.130          C  
ATOM   6286  CD2 LEU A 394      -7.243 -34.448  10.006  1.00  0.130          C  
ATOM   6287  H   LEU A 394      -3.818 -32.630   8.372  1.00  0.100          H  
ATOM   6288  HA  LEU A 394      -5.784 -34.726   7.574  1.00  0.120          H  
ATOM   6289 1HB  LEU A 394      -6.201 -31.789   8.222  1.00  0.160          H  
ATOM   6290 2HB  LEU A 394      -7.466 -32.941   7.867  1.00  0.160          H  
ATOM   6291  HG  LEU A 394      -5.674 -33.083  10.279  1.00  0.160          H  
ATOM   6292 1HD1 LEU A 394      -7.624 -32.271  11.507  1.00  0.160          H  
ATOM   6293 2HD1 LEU A 394      -7.083 -31.084  10.314  1.00  0.160          H  
ATOM   6294 3HD1 LEU A 394      -8.505 -32.071   9.998  1.00  0.160          H  
ATOM   6295 1HD2 LEU A 394      -7.336 -34.621  11.067  1.00  0.160          H  
ATOM   6296 2HD2 LEU A 394      -8.223 -34.476   9.533  1.00  0.160          H  
ATOM   6297 3HD2 LEU A 394      -6.609 -35.218   9.575  1.00  0.160          H  
ATOM   6298  N   THR A 395      -6.429 -33.770   5.358  1.00  0.130          N  
ATOM   6299  CA  THR A 395      -6.685 -33.269   4.026  1.00  0.130          C  
ATOM   6300  C   THR A 395      -7.777 -32.210   4.197  1.00  0.110          C  
ATOM   6301  O   THR A 395      -8.834 -32.523   4.747  1.00  0.150          O  
ATOM   6302  CB  THR A 395      -7.155 -34.393   3.080  1.00  0.180          C  
ATOM   6303  OG1 THR A 395      -6.122 -35.383   2.970  1.00  0.180          O  
ATOM   6304  CG2 THR A 395      -7.469 -33.830   1.700  1.00  0.180          C  
ATOM   6305  H   THR A 395      -6.975 -34.538   5.739  1.00  0.160          H  
ATOM   6306  HA  THR A 395      -5.766 -32.855   3.634  1.00  0.160          H  
ATOM   6307  HB  THR A 395      -8.050 -34.861   3.491  1.00  0.220          H  
ATOM   6308  HG1 THR A 395      -6.008 -35.817   3.823  1.00  0.220          H  
ATOM   6309 1HG2 THR A 395      -7.798 -34.637   1.049  1.00  0.220          H  
ATOM   6310 2HG2 THR A 395      -8.264 -33.081   1.773  1.00  0.220          H  
ATOM   6311 3HG2 THR A 395      -6.578 -33.371   1.282  1.00  0.220          H  
ATOM   6312  N   PRO A 396      -7.554 -30.950   3.806  1.00  0.100          N  
ATOM   6313  CA  PRO A 396      -8.496 -29.864   3.973  1.00  0.080          C  
ATOM   6314  C   PRO A 396      -9.722 -29.988   3.094  1.00  0.080          C  
ATOM   6315  O   PRO A 396      -9.645 -30.495   1.973  1.00  0.100          O  
ATOM   6316  CB  PRO A 396      -7.662 -28.644   3.573  1.00  0.120          C  
ATOM   6317  CG  PRO A 396      -6.601 -29.182   2.654  1.00  0.120          C  
ATOM   6318  CD  PRO A 396      -6.300 -30.572   3.145  1.00  0.120          C  
ATOM   6319  HA  PRO A 396      -8.796 -29.808   5.030  1.00  0.100          H  
ATOM   6320 1HB  PRO A 396      -8.313 -27.912   3.071  1.00  0.140          H  
ATOM   6321 2HB  PRO A 396      -7.250 -28.141   4.447  1.00  0.140          H  
ATOM   6322 1HG  PRO A 396      -6.951 -29.170   1.611  1.00  0.140          H  
ATOM   6323 2HG  PRO A 396      -5.720 -28.536   2.716  1.00  0.140          H  
ATOM   6324 1HD  PRO A 396      -6.105 -31.195   2.265  1.00  0.140          H  
ATOM   6325 2HD  PRO A 396      -5.456 -30.565   3.863  1.00  0.140          H  
ATOM   6326  N   ALA A 397     -10.829 -29.457   3.590  1.00  0.060          N  
ATOM   6327  CA  ALA A 397     -12.067 -29.327   2.852  1.00  0.060          C  
ATOM   6328  C   ALA A 397     -11.874 -28.208   1.844  1.00  0.060          C  
ATOM   6329  O   ALA A 397     -11.031 -27.343   2.087  1.00  0.070          O  
ATOM   6330  CB  ALA A 397     -13.209 -29.008   3.798  1.00  0.080          C  
ATOM   6331  H   ALA A 397     -10.810 -29.101   4.545  1.00  0.070          H  
ATOM   6332  HA  ALA A 397     -12.261 -30.265   2.343  1.00  0.070          H  
ATOM   6333 1HB  ALA A 397     -14.143 -28.906   3.257  1.00  0.100          H  
ATOM   6334 2HB  ALA A 397     -13.299 -29.812   4.521  1.00  0.100          H  
ATOM   6335 3HB  ALA A 397     -12.997 -28.072   4.321  1.00  0.100          H  
ATOM   6336  N   PRO A 398     -12.596 -28.158   0.713  1.00  0.070          N  
ATOM   6337  CA  PRO A 398     -12.524 -27.041  -0.205  1.00  0.090          C  
ATOM   6338  C   PRO A 398     -12.750 -25.784   0.615  1.00  0.080          C  
ATOM   6339  O   PRO A 398     -13.690 -25.728   1.411  1.00  0.080          O  
ATOM   6340  CB  PRO A 398     -13.679 -27.337  -1.166  1.00  0.140          C  
ATOM   6341  CG  PRO A 398     -13.788 -28.859  -1.146  1.00  0.140          C  
ATOM   6342  CD  PRO A 398     -13.502 -29.245   0.303  1.00  0.140          C  
ATOM   6343  HA  PRO A 398     -11.545 -27.028  -0.708  1.00  0.110          H  
ATOM   6344 1HB  PRO A 398     -14.594 -26.834  -0.817  1.00  0.160          H  
ATOM   6345 2HB  PRO A 398     -13.450 -26.934  -2.162  1.00  0.160          H  
ATOM   6346 1HG  PRO A 398     -14.791 -29.172  -1.478  1.00  0.160          H  
ATOM   6347 2HG  PRO A 398     -13.069 -29.300  -1.852  1.00  0.160          H  
ATOM   6348 1HD  PRO A 398     -14.422 -29.241   0.901  1.00  0.160          H  
ATOM   6349 2HD  PRO A 398     -12.994 -30.218   0.307  1.00  0.160          H  
ATOM   6350  N   ASN A 399     -11.899 -24.791   0.420  1.00  0.070          N  
ATOM   6351  CA  ASN A 399     -11.959 -23.565   1.195  1.00  0.050          C  
ATOM   6352  C   ASN A 399     -11.533 -22.380   0.353  1.00  0.040          C  
ATOM   6353  O   ASN A 399     -11.223 -22.546  -0.828  1.00  0.050          O  
ATOM   6354  CB  ASN A 399     -11.199 -23.712   2.480  1.00  0.080          C  
ATOM   6355  CG  ASN A 399      -9.752 -23.925   2.363  1.00  0.080          C  
ATOM   6356  OD1 ASN A 399      -8.980 -22.978   2.131  1.00  0.080          O  
ATOM   6357  ND2 ASN A 399      -9.331 -25.142   2.510  1.00  0.080          N  
ATOM   6358  H   ASN A 399     -11.174 -24.894  -0.276  1.00  0.080          H  
ATOM   6359  HA  ASN A 399     -12.996 -23.393   1.469  1.00  0.060          H  
ATOM   6360 1HB  ASN A 399     -11.365 -22.840   3.067  1.00  0.090          H  
ATOM   6361 2HB  ASN A 399     -11.619 -24.550   3.045  1.00  0.090          H  
ATOM   6362 1HD2 ASN A 399      -8.338 -25.326   2.512  1.00  0.090          H  
ATOM   6363 2HD2 ASN A 399      -9.995 -25.908   2.632  1.00  0.090          H  
ATOM   6364  N   ASN A 400     -11.585 -21.171   0.914  1.00  0.040          N  
ATOM   6365  CA  ASN A 400     -11.238 -19.998   0.142  1.00  0.040          C  
ATOM   6366  C   ASN A 400      -9.780 -19.551   0.346  1.00  0.040          C  
ATOM   6367  O   ASN A 400      -9.389 -18.486  -0.143  1.00  0.060          O  
ATOM   6368  CB  ASN A 400     -12.177 -18.857   0.501  1.00  0.060          C  
ATOM   6369  CG  ASN A 400     -13.638 -19.122   0.147  1.00  0.060          C  
ATOM   6370  OD1 ASN A 400     -14.552 -18.817   0.944  1.00  0.060          O  
ATOM   6371  ND2 ASN A 400     -13.885 -19.693  -1.009  1.00  0.060          N  
ATOM   6372  H   ASN A 400     -11.816 -21.042   1.900  1.00  0.050          H  
ATOM   6373  HA  ASN A 400     -11.344 -20.235  -0.914  1.00  0.050          H  
ATOM   6374 1HB  ASN A 400     -12.110 -18.648   1.569  1.00  0.070          H  
ATOM   6375 2HB  ASN A 400     -11.849 -17.975  -0.022  1.00  0.070          H  
ATOM   6376 1HD2 ASN A 400     -14.829 -19.894  -1.276  1.00  0.070          H  
ATOM   6377 2HD2 ASN A 400     -13.133 -19.939  -1.618  1.00  0.070          H  
ATOM   6378  N   GLY A 401      -8.977 -20.327   1.082  1.00  0.040          N  
ATOM   6379  CA  GLY A 401      -7.592 -19.947   1.310  1.00  0.050          C  
ATOM   6380  C   GLY A 401      -6.734 -20.498   0.178  1.00  0.060          C  
ATOM   6381  O   GLY A 401      -7.212 -21.260  -0.668  1.00  0.170          O  
ATOM   6382  H   GLY A 401      -9.289 -21.219   1.458  1.00  0.050          H  
ATOM   6383 1HA  GLY A 401      -7.499 -18.862   1.362  1.00  0.060          H  
ATOM   6384 2HA  GLY A 401      -7.253 -20.345   2.267  1.00  0.060          H  
ATOM   6385  N   THR A 402      -5.446 -20.173   0.190  1.00  0.090          N  
ATOM   6386  CA  THR A 402      -4.543 -20.677  -0.832  1.00  0.070          C  
ATOM   6387  C   THR A 402      -3.587 -21.703  -0.249  1.00  0.060          C  
ATOM   6388  O   THR A 402      -2.635 -21.369   0.467  1.00  0.110          O  
ATOM   6389  CB  THR A 402      -3.773 -19.506  -1.452  1.00  0.110          C  
ATOM   6390  OG1 THR A 402      -4.695 -18.606  -2.066  1.00  0.110          O  
ATOM   6391  CG2 THR A 402      -2.799 -19.965  -2.458  1.00  0.110          C  
ATOM   6392  H   THR A 402      -5.084 -19.534   0.916  1.00  0.110          H  
ATOM   6393  HA  THR A 402      -5.127 -21.163  -1.613  1.00  0.080          H  
ATOM   6394  HB  THR A 402      -3.252 -18.982  -0.662  1.00  0.130          H  
ATOM   6395  HG1 THR A 402      -5.252 -18.218  -1.382  1.00  0.130          H  
ATOM   6396 1HG2 THR A 402      -2.291 -19.094  -2.854  1.00  0.130          H  
ATOM   6397 2HG2 THR A 402      -2.081 -20.630  -1.995  1.00  0.130          H  
ATOM   6398 3HG2 THR A 402      -3.318 -20.487  -3.259  1.00  0.130          H  
ATOM   6399  N   HIS A 403      -3.774 -22.953  -0.633  1.00  0.110          N  
ATOM   6400  CA  HIS A 403      -2.973 -24.011  -0.069  1.00  0.130          C  
ATOM   6401  C   HIS A 403      -1.506 -23.811  -0.386  1.00  0.100          C  
ATOM   6402  O   HIS A 403      -1.131 -23.571  -1.531  1.00  0.170          O  
ATOM   6403  CB  HIS A 403      -3.426 -25.329  -0.654  1.00  0.170          C  
ATOM   6404  CG  HIS A 403      -4.781 -25.652  -0.325  1.00  0.170          C  
ATOM   6405  ND1 HIS A 403      -5.860 -25.067  -0.956  1.00  0.170          N  
ATOM   6406  CD2 HIS A 403      -5.278 -26.521   0.554  1.00  0.170          C  
ATOM   6407  CE1 HIS A 403      -6.973 -25.571  -0.454  1.00  0.170          C  
ATOM   6408  NE2 HIS A 403      -6.641 -26.462   0.459  1.00  0.170          N  
ATOM   6409  H   HIS A 403      -4.549 -23.194  -1.252  1.00  0.130          H  
ATOM   6410  HA  HIS A 403      -3.100 -24.036   1.013  1.00  0.160          H  
ATOM   6411 1HB  HIS A 403      -3.309 -25.327  -1.737  1.00  0.210          H  
ATOM   6412 2HB  HIS A 403      -2.816 -26.116  -0.248  1.00  0.210          H  
ATOM   6413  HD2 HIS A 403      -4.692 -27.155   1.212  1.00  0.210          H  
ATOM   6414  HE1 HIS A 403      -7.989 -25.305  -0.748  1.00  0.210          H  
ATOM   6415  HE2 HIS A 403      -7.273 -27.030   1.013  1.00  0.210          H  
ATOM   6416  N   GLY A 404      -0.671 -23.930   0.637  1.00  0.060          N  
ATOM   6417  CA  GLY A 404       0.774 -23.787   0.499  1.00  0.060          C  
ATOM   6418  C   GLY A 404       1.283 -22.352   0.726  1.00  0.050          C  
ATOM   6419  O   GLY A 404       2.482 -22.145   0.930  1.00  0.070          O  
ATOM   6420  H   GLY A 404      -1.051 -24.125   1.552  1.00  0.070          H  
ATOM   6421 1HA  GLY A 404       1.256 -24.461   1.204  1.00  0.070          H  
ATOM   6422 2HA  GLY A 404       1.068 -24.120  -0.494  1.00  0.070          H  
ATOM   6423  N   SER A 405       0.380 -21.360   0.779  1.00  0.040          N  
ATOM   6424  CA  SER A 405       0.783 -19.957   0.950  1.00  0.060          C  
ATOM   6425  C   SER A 405       1.510 -19.704   2.268  1.00  0.050          C  
ATOM   6426  O   SER A 405       2.432 -18.878   2.340  1.00  0.070          O  
ATOM   6427  CB  SER A 405      -0.463 -19.105   0.974  1.00  0.080          C  
ATOM   6428  OG  SER A 405      -1.169 -19.364   2.173  1.00  0.080          O  
ATOM   6429  H   SER A 405      -0.623 -21.550   0.660  1.00  0.050          H  
ATOM   6430  HA  SER A 405       1.430 -19.672   0.117  1.00  0.070          H  
ATOM   6431 1HB  SER A 405      -0.209 -18.047   0.906  1.00  0.090          H  
ATOM   6432 2HB  SER A 405      -1.078 -19.352   0.121  1.00  0.090          H  
ATOM   6433  HG  SER A 405      -2.116 -19.115   2.042  1.00  0.090          H  
ATOM   6434  N   LEU A 406       1.159 -20.491   3.290  1.00  0.040          N  
ATOM   6435  CA  LEU A 406       1.732 -20.362   4.617  1.00  0.040          C  
ATOM   6436  C   LEU A 406       2.839 -21.352   4.876  1.00  0.040          C  
ATOM   6437  O   LEU A 406       3.263 -21.535   6.016  1.00  0.040          O  
ATOM   6438  CB  LEU A 406       0.679 -20.491   5.723  1.00  0.060          C  
ATOM   6439  CG  LEU A 406      -0.482 -19.454   5.730  1.00  0.060          C  
ATOM   6440  CD1 LEU A 406      -1.355 -19.722   6.947  1.00  0.060          C  
ATOM   6441  CD2 LEU A 406       0.031 -18.047   5.719  1.00  0.060          C  
ATOM   6442  H   LEU A 406       0.393 -21.134   3.141  1.00  0.050          H  
ATOM   6443  HA  LEU A 406       2.176 -19.384   4.699  1.00  0.050          H  
ATOM   6444 1HB  LEU A 406       0.228 -21.481   5.651  1.00  0.070          H  
ATOM   6445 2HB  LEU A 406       1.180 -20.427   6.664  1.00  0.070          H  
ATOM   6446  HG  LEU A 406      -1.095 -19.596   4.843  1.00  0.070          H  
ATOM   6447 1HD1 LEU A 406      -2.178 -19.036   6.980  1.00  0.070          H  
ATOM   6448 2HD1 LEU A 406      -1.728 -20.718   6.868  1.00  0.070          H  
ATOM   6449 3HD1 LEU A 406      -0.771 -19.606   7.853  1.00  0.070          H  
ATOM   6450 1HD2 LEU A 406      -0.816 -17.384   5.715  1.00  0.070          H  
ATOM   6451 2HD2 LEU A 406       0.644 -17.854   6.592  1.00  0.070          H  
ATOM   6452 3HD2 LEU A 406       0.603 -17.872   4.826  1.00  0.070          H  
ATOM   6453  N   ASN A 407       3.351 -21.997   3.828  1.00  0.050          N  
ATOM   6454  CA  ASN A 407       4.446 -22.925   4.042  1.00  0.050          C  
ATOM   6455  C   ASN A 407       5.654 -22.200   4.614  1.00  0.050          C  
ATOM   6456  O   ASN A 407       6.435 -22.775   5.366  1.00  0.060          O  
ATOM   6457  CB  ASN A 407       4.828 -23.657   2.777  1.00  0.070          C  
ATOM   6458  CG  ASN A 407       3.855 -24.730   2.402  1.00  0.070          C  
ATOM   6459  OD1 ASN A 407       2.935 -25.077   3.153  1.00  0.070          O  
ATOM   6460  ND2 ASN A 407       4.088 -25.338   1.276  1.00  0.070          N  
ATOM   6461  H   ASN A 407       2.982 -21.853   2.883  1.00  0.060          H  
ATOM   6462  HA  ASN A 407       4.136 -23.665   4.783  1.00  0.060          H  
ATOM   6463 1HB  ASN A 407       4.880 -22.941   1.957  1.00  0.080          H  
ATOM   6464 2HB  ASN A 407       5.815 -24.096   2.888  1.00  0.080          H  
ATOM   6465 1HD2 ASN A 407       3.515 -26.138   1.003  1.00  0.080          H  
ATOM   6466 2HD2 ASN A 407       4.859 -25.067   0.708  1.00  0.080          H  
ATOM   6467  N   HIS A 408       5.780 -20.902   4.331  1.00  0.060          N  
ATOM   6468  CA  HIS A 408       6.880 -20.092   4.823  1.00  0.070          C  
ATOM   6469  C   HIS A 408       6.901 -19.946   6.358  1.00  0.060          C  
ATOM   6470  O   HIS A 408       7.901 -19.467   6.914  1.00  0.070          O  
ATOM   6471  CB  HIS A 408       6.834 -18.682   4.208  1.00  0.090          C  
ATOM   6472  CG  HIS A 408       5.719 -17.796   4.728  1.00  0.090          C  
ATOM   6473  ND1 HIS A 408       4.395 -17.880   4.306  1.00  0.090          N  
ATOM   6474  CD2 HIS A 408       5.752 -16.819   5.660  1.00  0.090          C  
ATOM   6475  CE1 HIS A 408       3.688 -16.978   4.960  1.00  0.090          C  
ATOM   6476  NE2 HIS A 408       4.481 -16.334   5.782  1.00  0.090          N  
ATOM   6477  H   HIS A 408       5.133 -20.471   3.684  1.00  0.070          H  
ATOM   6478  HA  HIS A 408       7.818 -20.558   4.525  1.00  0.080          H  
ATOM   6479 1HB  HIS A 408       7.781 -18.175   4.397  1.00  0.110          H  
ATOM   6480 2HB  HIS A 408       6.721 -18.763   3.125  1.00  0.110          H  
ATOM   6481  HD1 HIS A 408       4.003 -18.294   3.454  1.00  0.110          H  
ATOM   6482  HD2 HIS A 408       6.557 -16.406   6.271  1.00  0.110          H  
ATOM   6483  HE1 HIS A 408       2.632 -16.869   4.771  1.00  0.110          H  
ATOM   6484  N   LEU A 409       5.811 -20.340   7.046  1.00  0.060          N  
ATOM   6485  CA  LEU A 409       5.740 -20.264   8.504  1.00  0.060          C  
ATOM   6486  C   LEU A 409       6.257 -21.558   9.160  1.00  0.050          C  
ATOM   6487  O   LEU A 409       6.533 -21.579  10.370  1.00  0.050          O  
ATOM   6488  CB  LEU A 409       4.273 -20.125   8.995  1.00  0.080          C  
ATOM   6489  CG  LEU A 409       3.393 -18.906   8.542  1.00  0.080          C  
ATOM   6490  CD1 LEU A 409       1.994 -19.099   9.135  1.00  0.080          C  
ATOM   6491  CD2 LEU A 409       3.958 -17.582   9.005  1.00  0.080          C  
ATOM   6492  H   LEU A 409       5.008 -20.727   6.542  1.00  0.070          H  
ATOM   6493  HA  LEU A 409       6.347 -19.430   8.843  1.00  0.070          H  
ATOM   6494 1HB  LEU A 409       3.744 -21.027   8.673  1.00  0.100          H  
ATOM   6495 2HB  LEU A 409       4.285 -20.124  10.082  1.00  0.100          H  
ATOM   6496  HG  LEU A 409       3.320 -18.908   7.449  1.00  0.100          H  
ATOM   6497 1HD1 LEU A 409       1.345 -18.288   8.823  1.00  0.100          H  
ATOM   6498 2HD1 LEU A 409       1.578 -20.037   8.806  1.00  0.100          H  
ATOM   6499 3HD1 LEU A 409       2.065 -19.107  10.209  1.00  0.100          H  
ATOM   6500 1HD2 LEU A 409       3.309 -16.771   8.665  1.00  0.100          H  
ATOM   6501 2HD2 LEU A 409       4.007 -17.572  10.081  1.00  0.100          H  
ATOM   6502 3HD2 LEU A 409       4.954 -17.441   8.586  1.00  0.100          H  
ATOM   6503  N   LEU A 410       6.323 -22.646   8.379  1.00  0.060          N  
ATOM   6504  CA  LEU A 410       6.639 -23.965   8.914  1.00  0.060          C  
ATOM   6505  C   LEU A 410       8.044 -24.455   8.652  1.00  0.070          C  
ATOM   6506  O   LEU A 410       8.654 -24.172   7.623  1.00  0.110          O  
ATOM   6507  CB  LEU A 410       5.661 -24.999   8.347  1.00  0.080          C  
ATOM   6508  CG  LEU A 410       4.154 -24.787   8.637  1.00  0.080          C  
ATOM   6509  CD1 LEU A 410       3.373 -25.870   7.892  1.00  0.080          C  
ATOM   6510  CD2 LEU A 410       3.887 -24.863  10.163  1.00  0.080          C  
ATOM   6511  H   LEU A 410       6.176 -22.568   7.368  1.00  0.070          H  
ATOM   6512  HA  LEU A 410       6.526 -23.922   9.991  1.00  0.070          H  
ATOM   6513 1HB  LEU A 410       5.782 -25.007   7.264  1.00  0.100          H  
ATOM   6514 2HB  LEU A 410       5.940 -25.981   8.726  1.00  0.100          H  
ATOM   6515  HG  LEU A 410       3.833 -23.810   8.259  1.00  0.100          H  
ATOM   6516 1HD1 LEU A 410       2.308 -25.741   8.069  1.00  0.100          H  
ATOM   6517 2HD1 LEU A 410       3.570 -25.785   6.822  1.00  0.100          H  
ATOM   6518 3HD1 LEU A 410       3.682 -26.856   8.245  1.00  0.100          H  
ATOM   6519 1HD2 LEU A 410       2.831 -24.735  10.358  1.00  0.100          H  
ATOM   6520 2HD2 LEU A 410       4.203 -25.835  10.536  1.00  0.100          H  
ATOM   6521 3HD2 LEU A 410       4.433 -24.085  10.688  1.00  0.100          H  
ATOM   6522  N   LYS A 411       8.529 -25.287   9.565  1.00  0.080          N  
ATOM   6523  CA  LYS A 411       9.846 -25.885   9.387  1.00  0.110          C  
ATOM   6524  C   LYS A 411       9.795 -27.086   8.471  1.00  0.160          C  
ATOM   6525  O   LYS A 411      10.763 -27.395   7.779  1.00  0.240          O  
ATOM   6526  CB  LYS A 411      10.425 -26.294  10.715  1.00  0.140          C  
ATOM   6527  CG  LYS A 411      10.752 -25.139  11.545  1.00  0.140          C  
ATOM   6528  CD  LYS A 411      11.226 -25.524  12.899  1.00  0.140          C  
ATOM   6529  CE  LYS A 411      12.629 -26.044  12.871  1.00  0.140          C  
ATOM   6530  NZ  LYS A 411      13.114 -26.198  14.196  1.00  0.140          N  
ATOM   6531  H   LYS A 411       7.959 -25.478  10.399  1.00  0.100          H  
ATOM   6532  HA  LYS A 411      10.502 -25.143   8.931  1.00  0.130          H  
ATOM   6533 1HB  LYS A 411       9.703 -26.911  11.257  1.00  0.170          H  
ATOM   6534 2HB  LYS A 411      11.314 -26.890  10.545  1.00  0.170          H  
ATOM   6535 1HG  LYS A 411      11.517 -24.548  11.050  1.00  0.170          H  
ATOM   6536 2HG  LYS A 411       9.865 -24.538  11.636  1.00  0.170          H  
ATOM   6537 1HD  LYS A 411      11.201 -24.657  13.555  1.00  0.170          H  
ATOM   6538 2HD  LYS A 411      10.559 -26.283  13.323  1.00  0.170          H  
ATOM   6539 1HE  LYS A 411      12.676 -27.010  12.376  1.00  0.170          H  
ATOM   6540 2HE  LYS A 411      13.266 -25.338  12.344  1.00  0.170          H  
ATOM   6541 1HZ  LYS A 411      14.073 -26.527  14.181  1.00  0.170          H  
ATOM   6542 2HZ  LYS A 411      13.060 -25.302  14.644  1.00  0.170          H  
ATOM   6543 3HZ  LYS A 411      12.512 -26.861  14.702  1.00  0.170          H  
ATOM   6544  N   ASN A 412       8.653 -27.760   8.461  1.00  0.140          N  
ATOM   6545  CA  ASN A 412       8.451 -28.942   7.648  1.00  0.190          C  
ATOM   6546  C   ASN A 412       7.071 -28.903   7.000  1.00  0.150          C  
ATOM   6547  O   ASN A 412       6.143 -29.524   7.515  1.00  0.180          O  
ATOM   6548  CB  ASN A 412       8.601 -30.196   8.490  1.00  0.250          C  
ATOM   6549  CG  ASN A 412       9.996 -30.396   9.031  1.00  0.250          C  
ATOM   6550  OD1 ASN A 412      10.882 -30.885   8.320  1.00  0.250          O  
ATOM   6551  ND2 ASN A 412      10.211 -30.033  10.270  1.00  0.250          N  
ATOM   6552  H   ASN A 412       7.896 -27.451   9.053  1.00  0.170          H  
ATOM   6553  HA  ASN A 412       9.203 -28.969   6.860  1.00  0.230          H  
ATOM   6554 1HB  ASN A 412       7.908 -30.151   9.329  1.00  0.300          H  
ATOM   6555 2HB  ASN A 412       8.332 -31.066   7.891  1.00  0.300          H  
ATOM   6556 1HD2 ASN A 412      11.120 -30.148  10.675  1.00  0.300          H  
ATOM   6557 2HD2 ASN A 412       9.475 -29.629  10.809  1.00  0.300          H  
ATOM   6558  N   PRO A 413       6.882 -28.131   5.918  1.00  0.120          N  
ATOM   6559  CA  PRO A 413       5.627 -27.989   5.213  1.00  0.110          C  
ATOM   6560  C   PRO A 413       5.208 -29.356   4.728  1.00  0.070          C  
ATOM   6561  O   PRO A 413       6.079 -30.165   4.398  1.00  0.100          O  
ATOM   6562  CB  PRO A 413       5.992 -27.083   4.047  1.00  0.170          C  
ATOM   6563  CG  PRO A 413       7.215 -26.325   4.505  1.00  0.170          C  
ATOM   6564  CD  PRO A 413       7.980 -27.310   5.353  1.00  0.170          C  
ATOM   6565  HA  PRO A 413       4.868 -27.546   5.868  1.00  0.130          H  
ATOM   6566 1HB  PRO A 413       6.147 -27.679   3.132  1.00  0.200          H  
ATOM   6567 2HB  PRO A 413       5.157 -26.448   3.866  1.00  0.200          H  
ATOM   6568 1HG  PRO A 413       7.797 -25.979   3.639  1.00  0.200          H  
ATOM   6569 2HG  PRO A 413       6.925 -25.417   5.069  1.00  0.200          H  
ATOM   6570 1HD  PRO A 413       8.653 -27.927   4.739  1.00  0.200          H  
ATOM   6571 2HD  PRO A 413       8.512 -26.730   6.097  1.00  0.200          H  
ATOM   6572  N   VAL A 414       3.905 -29.629   4.672  1.00  0.080          N  
ATOM   6573  CA  VAL A 414       3.478 -30.935   4.204  1.00  0.140          C  
ATOM   6574  C   VAL A 414       2.971 -30.826   2.777  1.00  0.120          C  
ATOM   6575  O   VAL A 414       3.374 -31.604   1.911  1.00  0.300          O  
ATOM   6576  CB  VAL A 414       2.403 -31.526   5.134  1.00  0.170          C  
ATOM   6577  CG1 VAL A 414       1.914 -32.875   4.607  1.00  0.170          C  
ATOM   6578  CG2 VAL A 414       2.982 -31.638   6.546  1.00  0.170          C  
ATOM   6579  H   VAL A 414       3.174 -28.945   4.930  1.00  0.100          H  
ATOM   6580  HA  VAL A 414       4.334 -31.609   4.217  1.00  0.170          H  
ATOM   6581  HB  VAL A 414       1.557 -30.884   5.144  1.00  0.210          H  
ATOM   6582 1HG1 VAL A 414       1.146 -33.261   5.276  1.00  0.210          H  
ATOM   6583 2HG1 VAL A 414       1.493 -32.760   3.609  1.00  0.210          H  
ATOM   6584 3HG1 VAL A 414       2.748 -33.575   4.568  1.00  0.210          H  
ATOM   6585 1HG2 VAL A 414       2.223 -32.035   7.225  1.00  0.210          H  
ATOM   6586 2HG2 VAL A 414       3.844 -32.301   6.535  1.00  0.210          H  
ATOM   6587 3HG2 VAL A 414       3.295 -30.652   6.896  1.00  0.210          H  
ATOM   6588  N   TYR A 415       2.051 -29.896   2.538  1.00  0.110          N  
ATOM   6589  CA  TYR A 415       1.495 -29.738   1.206  1.00  0.130          C  
ATOM   6590  C   TYR A 415       2.435 -29.009   0.263  1.00  0.090          C  
ATOM   6591  O   TYR A 415       2.927 -27.920   0.577  1.00  0.060          O  
ATOM   6592  CB  TYR A 415       0.179 -28.972   1.267  1.00  0.170          C  
ATOM   6593  CG  TYR A 415      -0.444 -28.741  -0.089  1.00  0.170          C  
ATOM   6594  CD1 TYR A 415      -1.092 -29.777  -0.726  1.00  0.170          C  
ATOM   6595  CD2 TYR A 415      -0.371 -27.495  -0.691  1.00  0.170          C  
ATOM   6596  CE1 TYR A 415      -1.667 -29.575  -1.953  1.00  0.170          C  
ATOM   6597  CE2 TYR A 415      -0.954 -27.298  -1.917  1.00  0.170          C  
ATOM   6598  CZ  TYR A 415      -1.601 -28.332  -2.551  1.00  0.170          C  
ATOM   6599  OH  TYR A 415      -2.206 -28.143  -3.780  1.00  0.170          O  
ATOM   6600  H   TYR A 415       1.733 -29.276   3.301  1.00  0.130          H  
ATOM   6601  HA  TYR A 415       1.309 -30.728   0.793  1.00  0.160          H  
ATOM   6602 1HB  TYR A 415      -0.533 -29.520   1.889  1.00  0.210          H  
ATOM   6603 2HB  TYR A 415       0.346 -28.005   1.743  1.00  0.210          H  
ATOM   6604  HD1 TYR A 415      -1.149 -30.757  -0.253  1.00  0.210          H  
ATOM   6605  HD2 TYR A 415       0.142 -26.675  -0.193  1.00  0.210          H  
ATOM   6606  HE1 TYR A 415      -2.181 -30.396  -2.452  1.00  0.210          H  
ATOM   6607  HE2 TYR A 415      -0.908 -26.321  -2.386  1.00  0.210          H  
ATOM   6608  HH  TYR A 415      -2.521 -28.988  -4.114  1.00  0.210          H  
ATOM   6609  N   THR A 416       2.647 -29.583  -0.916  1.00  0.130          N  
ATOM   6610  CA  THR A 416       3.468 -28.928  -1.916  1.00  0.120          C  
ATOM   6611  C   THR A 416       2.541 -28.435  -3.021  1.00  0.100          C  
ATOM   6612  O   THR A 416       1.892 -29.262  -3.663  1.00  0.110          O  
ATOM   6613  CB  THR A 416       4.508 -29.891  -2.517  1.00  0.170          C  
ATOM   6614  OG1 THR A 416       5.373 -30.359  -1.480  1.00  0.170          O  
ATOM   6615  CG2 THR A 416       5.332 -29.174  -3.587  1.00  0.170          C  
ATOM   6616  H   THR A 416       2.228 -30.482  -1.114  1.00  0.160          H  
ATOM   6617  HA  THR A 416       4.006 -28.122  -1.438  1.00  0.140          H  
ATOM   6618  HB  THR A 416       3.999 -30.742  -2.965  1.00  0.210          H  
ATOM   6619  HG1 THR A 416       4.860 -30.915  -0.881  1.00  0.210          H  
ATOM   6620 1HG2 THR A 416       6.063 -29.865  -3.998  1.00  0.210          H  
ATOM   6621 2HG2 THR A 416       4.681 -28.817  -4.390  1.00  0.210          H  
ATOM   6622 3HG2 THR A 416       5.846 -28.326  -3.139  1.00  0.210          H  
ATOM   6623  N   PRO A 417       2.422 -27.117  -3.243  1.00  0.070          N  
ATOM   6624  CA  PRO A 417       1.576 -26.523  -4.243  1.00  0.060          C  
ATOM   6625  C   PRO A 417       2.183 -26.670  -5.614  1.00  0.060          C  
ATOM   6626  O   PRO A 417       3.408 -26.705  -5.750  1.00  0.080          O  
ATOM   6627  CB  PRO A 417       1.515 -25.073  -3.801  1.00  0.090          C  
ATOM   6628  CG  PRO A 417       2.827 -24.828  -3.120  1.00  0.090          C  
ATOM   6629  CD  PRO A 417       3.177 -26.137  -2.446  1.00  0.090          C  
ATOM   6630  HA  PRO A 417       0.585 -26.995  -4.219  1.00  0.070          H  
ATOM   6631 1HB  PRO A 417       1.360 -24.466  -4.675  1.00  0.110          H  
ATOM   6632 2HB  PRO A 417       0.654 -24.899  -3.143  1.00  0.110          H  
ATOM   6633 1HG  PRO A 417       3.580 -24.526  -3.852  1.00  0.110          H  
ATOM   6634 2HG  PRO A 417       2.721 -24.001  -2.408  1.00  0.110          H  
ATOM   6635 1HD  PRO A 417       4.262 -26.287  -2.557  1.00  0.110          H  
ATOM   6636 2HD  PRO A 417       2.842 -26.139  -1.392  1.00  0.110          H  
ATOM   6637  N   LYS A 418       1.327 -26.673  -6.619  1.00  0.070          N  
ATOM   6638  CA  LYS A 418       1.717 -26.667  -8.017  1.00  0.070          C  
ATOM   6639  C   LYS A 418       0.856 -25.637  -8.726  1.00  0.060          C  
ATOM   6640  O   LYS A 418      -0.249 -25.348  -8.263  1.00  0.070          O  
ATOM   6641  CB  LYS A 418       1.527 -28.052  -8.642  1.00  0.100          C  
ATOM   6642  CG  LYS A 418       2.340 -29.200  -7.989  1.00  0.100          C  
ATOM   6643  CD  LYS A 418       3.843 -29.089  -8.259  1.00  0.100          C  
ATOM   6644  CE  LYS A 418       4.595 -30.269  -7.657  1.00  0.100          C  
ATOM   6645  NZ  LYS A 418       6.072 -30.159  -7.865  1.00  0.100          N  
ATOM   6646  H   LYS A 418       0.340 -26.669  -6.402  1.00  0.080          H  
ATOM   6647  HA  LYS A 418       2.755 -26.360  -8.103  1.00  0.080          H  
ATOM   6648 1HB  LYS A 418       0.473 -28.324  -8.589  1.00  0.120          H  
ATOM   6649 2HB  LYS A 418       1.792 -28.009  -9.699  1.00  0.120          H  
ATOM   6650 1HG  LYS A 418       2.176 -29.203  -6.910  1.00  0.120          H  
ATOM   6651 2HG  LYS A 418       1.986 -30.150  -8.383  1.00  0.120          H  
ATOM   6652 1HD  LYS A 418       4.025 -29.053  -9.333  1.00  0.120          H  
ATOM   6653 2HD  LYS A 418       4.230 -28.176  -7.807  1.00  0.120          H  
ATOM   6654 1HE  LYS A 418       4.390 -30.308  -6.586  1.00  0.120          H  
ATOM   6655 2HE  LYS A 418       4.242 -31.190  -8.118  1.00  0.120          H  
ATOM   6656 1HZ  LYS A 418       6.533 -30.957  -7.450  1.00  0.120          H  
ATOM   6657 2HZ  LYS A 418       6.274 -30.131  -8.855  1.00  0.120          H  
ATOM   6658 3HZ  LYS A 418       6.410 -29.311  -7.429  1.00  0.120          H  
ATOM   6659  N   HIS A 419       1.332 -25.080  -9.832  1.00  0.060          N  
ATOM   6660  CA  HIS A 419       0.477 -24.168 -10.575  1.00  0.060          C  
ATOM   6661  C   HIS A 419      -0.663 -25.002 -11.173  1.00  0.080          C  
ATOM   6662  O   HIS A 419      -0.407 -26.127 -11.610  1.00  0.110          O  
ATOM   6663  CB  HIS A 419       1.237 -23.476 -11.713  1.00  0.080          C  
ATOM   6664  CG  HIS A 419       2.324 -22.532 -11.306  1.00  0.080          C  
ATOM   6665  ND1 HIS A 419       2.120 -21.457 -10.462  1.00  0.080          N  
ATOM   6666  CD2 HIS A 419       3.616 -22.469 -11.693  1.00  0.080          C  
ATOM   6667  CE1 HIS A 419       3.254 -20.781 -10.342  1.00  0.080          C  
ATOM   6668  NE2 HIS A 419       4.173 -21.376 -11.086  1.00  0.080          N  
ATOM   6669  H   HIS A 419       2.258 -25.305 -10.167  1.00  0.070          H  
ATOM   6670  HA  HIS A 419       0.086 -23.415  -9.898  1.00  0.070          H  
ATOM   6671 1HB  HIS A 419       1.692 -24.240 -12.341  1.00  0.100          H  
ATOM   6672 2HB  HIS A 419       0.539 -22.931 -12.345  1.00  0.100          H  
ATOM   6673  HD2 HIS A 419       4.121 -23.149 -12.380  1.00  0.100          H  
ATOM   6674  HE1 HIS A 419       3.401 -19.887  -9.749  1.00  0.100          H  
ATOM   6675  HE2 HIS A 419       5.142 -21.090 -11.223  1.00  0.100          H  
ATOM   6676  N   PRO A 420      -1.904 -24.482 -11.273  1.00  0.110          N  
ATOM   6677  CA  PRO A 420      -3.051 -25.170 -11.850  1.00  0.160          C  
ATOM   6678  C   PRO A 420      -2.798 -25.434 -13.319  1.00  0.210          C  
ATOM   6679  O   PRO A 420      -2.229 -24.581 -13.994  1.00  0.240          O  
ATOM   6680  CB  PRO A 420      -4.194 -24.176 -11.622  1.00  0.240          C  
ATOM   6681  CG  PRO A 420      -3.513 -22.823 -11.493  1.00  0.240          C  
ATOM   6682  CD  PRO A 420      -2.183 -23.111 -10.823  1.00  0.240          C  
ATOM   6683  HA  PRO A 420      -3.221 -26.111 -11.305  1.00  0.190          H  
ATOM   6684 1HB  PRO A 420      -4.898 -24.230 -12.455  1.00  0.290          H  
ATOM   6685 2HB  PRO A 420      -4.754 -24.455 -10.719  1.00  0.290          H  
ATOM   6686 1HG  PRO A 420      -3.381 -22.383 -12.493  1.00  0.290          H  
ATOM   6687 2HG  PRO A 420      -4.145 -22.129 -10.916  1.00  0.290          H  
ATOM   6688 1HD  PRO A 420      -1.443 -22.400 -11.201  1.00  0.290          H  
ATOM   6689 2HD  PRO A 420      -2.276 -23.079  -9.724  1.00  0.290          H  
ATOM   6690  N   LYS A 421      -3.268 -26.570 -13.816  1.00  0.280          N  
ATOM   6691  CA  LYS A 421      -3.105 -26.954 -15.214  1.00  0.320          C  
ATOM   6692  C   LYS A 421      -4.001 -26.174 -16.169  1.00  0.300          C  
ATOM   6693  O   LYS A 421      -5.184 -25.973 -15.899  1.00  0.290          O  
ATOM   6694  CB  LYS A 421      -3.365 -28.460 -15.350  1.00  0.430          C  
ATOM   6695  CG  LYS A 421      -3.115 -29.048 -16.735  1.00  0.430          C  
ATOM   6696  CD  LYS A 421      -3.296 -30.566 -16.738  1.00  0.430          C  
ATOM   6697  CE  LYS A 421      -3.060 -31.146 -18.128  1.00  0.430          C  
ATOM   6698  NZ  LYS A 421      -3.228 -32.628 -18.151  1.00  0.430          N  
ATOM   6699  H   LYS A 421      -3.739 -27.210 -13.192  1.00  0.340          H  
ATOM   6700  HA  LYS A 421      -2.072 -26.757 -15.499  1.00  0.380          H  
ATOM   6701 1HB  LYS A 421      -2.737 -28.998 -14.641  1.00  0.520          H  
ATOM   6702 2HB  LYS A 421      -4.402 -28.667 -15.092  1.00  0.520          H  
ATOM   6703 1HG  LYS A 421      -3.826 -28.623 -17.443  1.00  0.520          H  
ATOM   6704 2HG  LYS A 421      -2.108 -28.801 -17.066  1.00  0.520          H  
ATOM   6705 1HD  LYS A 421      -2.596 -31.022 -16.036  1.00  0.520          H  
ATOM   6706 2HD  LYS A 421      -4.311 -30.806 -16.423  1.00  0.520          H  
ATOM   6707 1HE  LYS A 421      -3.770 -30.698 -18.824  1.00  0.520          H  
ATOM   6708 2HE  LYS A 421      -2.049 -30.901 -18.450  1.00  0.520          H  
ATOM   6709 1HZ  LYS A 421      -3.065 -32.971 -19.088  1.00  0.520          H  
ATOM   6710 2HZ  LYS A 421      -2.566 -33.054 -17.517  1.00  0.520          H  
ATOM   6711 3HZ  LYS A 421      -4.168 -32.867 -17.866  1.00  0.520          H  
ATOM   6712  N   GLU A 422      -3.428 -25.755 -17.297  1.00  0.340          N  
ATOM   6713  CA  GLU A 422      -4.170 -25.043 -18.330  1.00  0.340          C  
ATOM   6714  C   GLU A 422      -5.284 -25.960 -18.802  1.00  0.280          C  
ATOM   6715  O   GLU A 422      -5.034 -27.132 -19.084  1.00  0.260          O  
ATOM   6716  CB  GLU A 422      -3.229 -24.659 -19.487  1.00  0.480          C  
ATOM   6717  CG  GLU A 422      -3.830 -23.714 -20.523  1.00  0.480          C  
ATOM   6718  CD  GLU A 422      -2.853 -23.274 -21.610  1.00  0.480          C  
ATOM   6719  OE1 GLU A 422      -2.444 -24.099 -22.387  1.00  0.480          O  
ATOM   6720  OE2 GLU A 422      -2.511 -22.107 -21.653  1.00  0.480          O  
ATOM   6721  H   GLU A 422      -2.449 -25.952 -17.442  1.00  0.410          H  
ATOM   6722  HA  GLU A 422      -4.618 -24.142 -17.908  1.00  0.410          H  
ATOM   6723 1HB  GLU A 422      -2.320 -24.222 -19.095  1.00  0.570          H  
ATOM   6724 2HB  GLU A 422      -2.940 -25.565 -20.019  1.00  0.570          H  
ATOM   6725 1HG  GLU A 422      -4.662 -24.208 -21.002  1.00  0.570          H  
ATOM   6726 2HG  GLU A 422      -4.217 -22.839 -20.006  1.00  0.570          H  
ATOM   6727  N   VAL A 423      -6.502 -25.447 -18.936  1.00  0.300          N  
ATOM   6728  CA  VAL A 423      -7.576 -26.351 -19.348  1.00  0.340          C  
ATOM   6729  C   VAL A 423      -7.883 -26.225 -20.820  1.00  0.540          C  
ATOM   6730  O   VAL A 423      -8.666 -26.990 -21.377  1.00  0.840          O  
ATOM   6731  CB  VAL A 423      -8.849 -26.080 -18.542  1.00  0.460          C  
ATOM   6732  CG1 VAL A 423      -8.556 -26.229 -17.053  1.00  0.460          C  
ATOM   6733  CG2 VAL A 423      -9.366 -24.734 -18.864  1.00  0.460          C  
ATOM   6734  H   VAL A 423      -6.660 -24.454 -18.724  1.00  0.360          H  
ATOM   6735  HA  VAL A 423      -7.262 -27.376 -19.147  1.00  0.410          H  
ATOM   6736  HB  VAL A 423      -9.603 -26.825 -18.791  1.00  0.550          H  
ATOM   6737 1HG1 VAL A 423      -9.467 -26.052 -16.481  1.00  0.550          H  
ATOM   6738 2HG1 VAL A 423      -8.189 -27.236 -16.857  1.00  0.550          H  
ATOM   6739 3HG1 VAL A 423      -7.796 -25.509 -16.750  1.00  0.550          H  
ATOM   6740 1HG2 VAL A 423     -10.240 -24.586 -18.270  1.00  0.550          H  
ATOM   6741 2HG2 VAL A 423      -8.637 -23.999 -18.626  1.00  0.550          H  
ATOM   6742 3HG2 VAL A 423      -9.622 -24.645 -19.917  1.00  0.550          H  
ATOM   6743  N   HIS A 424      -7.288 -25.242 -21.438  1.00  0.720          N  
ATOM   6744  CA  HIS A 424      -7.507 -25.005 -22.835  1.00  1.130          C  
ATOM   6745  C   HIS A 424      -6.262 -24.575 -23.568  1.00  0.900          C  
ATOM   6746  O   HIS A 424      -5.832 -23.445 -23.407  1.00  0.880          O  
ATOM   6747  CB  HIS A 424      -8.557 -23.926 -23.021  1.00  1.420          C  
ATOM   6748  CG  HIS A 424      -8.789 -23.618 -24.424  1.00  1.420          C  
ATOM   6749  ND1 HIS A 424      -9.479 -24.444 -25.273  1.00  1.420          N  
ATOM   6750  CD2 HIS A 424      -8.388 -22.558 -25.149  1.00  1.420          C  
ATOM   6751  CE1 HIS A 424      -9.509 -23.895 -26.476  1.00  1.420          C  
ATOM   6752  NE2 HIS A 424      -8.856 -22.727 -26.431  1.00  1.420          N  
ATOM   6753  H   HIS A 424      -6.643 -24.684 -20.892  1.00  0.860          H  
ATOM   6754  HA  HIS A 424      -7.915 -25.899 -23.287  1.00  1.360          H  
ATOM   6755 1HB  HIS A 424      -9.499 -24.246 -22.576  1.00  1.700          H  
ATOM   6756 2HB  HIS A 424      -8.255 -23.020 -22.520  1.00  1.700          H  
ATOM   6757  HD1 HIS A 424      -9.708 -25.399 -25.094  1.00  1.700          H  
ATOM   6758  HD2 HIS A 424      -7.810 -21.689 -24.882  1.00  1.700          H  
ATOM   6759  HE1 HIS A 424     -10.016 -24.397 -27.296  1.00  1.700          H  
ATOM   6760  N   PRO A 425      -5.653 -25.437 -24.373  1.00  1.470          N  
ATOM   6761  CA  PRO A 425      -4.496 -25.125 -25.179  1.00  1.650          C  
ATOM   6762  C   PRO A 425      -4.932 -23.994 -26.091  1.00  1.060          C  
ATOM   6763  O   PRO A 425      -6.076 -23.986 -26.528  1.00  1.010          O  
ATOM   6764  CB  PRO A 425      -4.243 -26.426 -25.951  1.00  2.470          C  
ATOM   6765  CG  PRO A 425      -4.872 -27.508 -25.088  1.00  2.470          C  
ATOM   6766  CD  PRO A 425      -6.087 -26.846 -24.458  1.00  2.470          C  
ATOM   6767  HA  PRO A 425      -3.652 -24.830 -24.534  1.00  1.980          H  
ATOM   6768 1HB  PRO A 425      -4.692 -26.357 -26.955  1.00  2.970          H  
ATOM   6769 2HB  PRO A 425      -3.163 -26.568 -26.093  1.00  2.970          H  
ATOM   6770 1HG  PRO A 425      -5.137 -28.381 -25.706  1.00  2.970          H  
ATOM   6771 2HG  PRO A 425      -4.148 -27.859 -24.336  1.00  2.970          H  
ATOM   6772 1HD  PRO A 425      -6.968 -26.944 -25.114  1.00  2.970          H  
ATOM   6773 2HD  PRO A 425      -6.240 -27.284 -23.452  1.00  2.970          H  
ATOM   6774  N   LEU A 426      -4.044 -23.089 -26.431  1.00  1.080          N  
ATOM   6775  CA  LEU A 426      -4.510 -21.970 -27.235  1.00  0.660          C  
ATOM   6776  C   LEU A 426      -4.609 -22.202 -28.738  1.00  0.570          C  
ATOM   6777  O   LEU A 426      -3.928 -23.036 -29.347  1.00  0.760          O  
ATOM   6778  CB  LEU A 426      -3.711 -20.695 -26.907  1.00  1.090          C  
ATOM   6779  CG  LEU A 426      -4.254 -19.863 -25.631  1.00  1.090          C  
ATOM   6780  CD1 LEU A 426      -4.032 -20.626 -24.335  1.00  1.090          C  
ATOM   6781  CD2 LEU A 426      -3.585 -18.511 -25.578  1.00  1.090          C  
ATOM   6782  H   LEU A 426      -3.096 -23.147 -26.082  1.00  1.300          H  
ATOM   6783  HA  LEU A 426      -5.529 -21.752 -26.907  1.00  0.790          H  
ATOM   6784 1HB  LEU A 426      -2.677 -20.963 -26.720  1.00  1.310          H  
ATOM   6785 2HB  LEU A 426      -3.751 -20.033 -27.779  1.00  1.310          H  
ATOM   6786  HG  LEU A 426      -5.323 -19.720 -25.731  1.00  1.310          H  
ATOM   6787 1HD1 LEU A 426      -4.422 -20.042 -23.505  1.00  1.310          H  
ATOM   6788 2HD1 LEU A 426      -4.547 -21.570 -24.359  1.00  1.310          H  
ATOM   6789 3HD1 LEU A 426      -2.974 -20.801 -24.180  1.00  1.310          H  
ATOM   6790 1HD2 LEU A 426      -3.972 -17.942 -24.732  1.00  1.310          H  
ATOM   6791 2HD2 LEU A 426      -2.510 -18.633 -25.472  1.00  1.310          H  
ATOM   6792 3HD2 LEU A 426      -3.813 -17.987 -26.496  1.00  1.310          H  
ATOM   6793  N   VAL A 427      -5.511 -21.412 -29.285  1.00  0.370          N  
ATOM   6794  CA  VAL A 427      -5.929 -21.291 -30.659  1.00  0.470          C  
ATOM   6795  C   VAL A 427      -4.995 -20.437 -31.479  1.00  0.400          C  
ATOM   6796  O   VAL A 427      -4.466 -19.412 -31.026  1.00  0.360          O  
ATOM   6797  CB  VAL A 427      -7.355 -20.687 -30.666  1.00  0.620          C  
ATOM   6798  CG1 VAL A 427      -7.871 -20.388 -32.056  1.00  0.620          C  
ATOM   6799  CG2 VAL A 427      -8.258 -21.623 -29.941  1.00  0.620          C  
ATOM   6800  H   VAL A 427      -5.975 -20.785 -28.631  1.00  0.440          H  
ATOM   6801  HA  VAL A 427      -5.961 -22.291 -31.093  1.00  0.560          H  
ATOM   6802  HB  VAL A 427      -7.340 -19.767 -30.156  1.00  0.740          H  
ATOM   6803 1HG1 VAL A 427      -8.869 -19.957 -31.979  1.00  0.740          H  
ATOM   6804 2HG1 VAL A 427      -7.224 -19.676 -32.551  1.00  0.740          H  
ATOM   6805 3HG1 VAL A 427      -7.918 -21.299 -32.643  1.00  0.740          H  
ATOM   6806 1HG2 VAL A 427      -9.215 -21.179 -29.910  1.00  0.740          H  
ATOM   6807 2HG2 VAL A 427      -8.303 -22.578 -30.458  1.00  0.740          H  
ATOM   6808 3HG2 VAL A 427      -7.902 -21.782 -28.922  1.00  0.740          H  
ATOM   6809  N   GLN A 428      -4.732 -20.889 -32.687  1.00  0.430          N  
ATOM   6810  CA  GLN A 428      -3.942 -20.077 -33.573  1.00  0.460          C  
ATOM   6811  C   GLN A 428      -4.923 -19.283 -34.401  1.00  0.470          C  
ATOM   6812  O   GLN A 428      -5.961 -19.811 -34.809  1.00  0.500          O  
ATOM   6813  CB  GLN A 428      -3.042 -20.934 -34.456  1.00  0.630          C  
ATOM   6814  CG  GLN A 428      -2.095 -21.805 -33.666  1.00  0.630          C  
ATOM   6815  CD  GLN A 428      -1.174 -20.984 -32.808  1.00  0.630          C  
ATOM   6816  OE1 GLN A 428      -0.493 -20.086 -33.308  1.00  0.630          O  
ATOM   6817  NE2 GLN A 428      -1.149 -21.273 -31.517  1.00  0.630          N  
ATOM   6818  H   GLN A 428      -5.142 -21.756 -33.004  1.00  0.520          H  
ATOM   6819  HA  GLN A 428      -3.336 -19.376 -32.998  1.00  0.550          H  
ATOM   6820 1HB  GLN A 428      -3.652 -21.574 -35.090  1.00  0.760          H  
ATOM   6821 2HB  GLN A 428      -2.453 -20.289 -35.111  1.00  0.760          H  
ATOM   6822 1HG  GLN A 428      -2.670 -22.460 -33.013  1.00  0.760          H  
ATOM   6823 2HG  GLN A 428      -1.490 -22.395 -34.354  1.00  0.760          H  
ATOM   6824 1HE2 GLN A 428      -0.557 -20.757 -30.899  1.00  0.760          H  
ATOM   6825 2HE2 GLN A 428      -1.727 -22.012 -31.150  1.00  0.760          H  
ATOM   6826  N   CYS A 429      -4.529 -18.088 -34.793  1.00  0.480          N  
ATOM   6827  CA  CYS A 429      -5.377 -17.250 -35.630  1.00  0.440          C  
ATOM   6828  C   CYS A 429      -4.542 -16.591 -36.701  1.00  0.500          C  
ATOM   6829  O   CYS A 429      -4.142 -15.439 -36.553  1.00  0.600          O  
ATOM   6830  CB  CYS A 429      -6.041 -16.162 -34.800  1.00  0.630          C  
ATOM   6831  SG  CYS A 429      -7.016 -16.787 -33.465  1.00  0.630          S  
ATOM   6832  H   CYS A 429      -3.653 -17.719 -34.445  1.00  0.580          H  
ATOM   6833  HA  CYS A 429      -6.149 -17.865 -36.092  1.00  0.530          H  
ATOM   6834 1HB  CYS A 429      -5.280 -15.500 -34.388  1.00  0.760          H  
ATOM   6835 2HB  CYS A 429      -6.684 -15.567 -35.433  1.00  0.760          H  
ATOM   6836  N   PRO A 430      -4.166 -17.330 -37.746  1.00  0.570          N  
ATOM   6837  CA  PRO A 430      -3.301 -16.866 -38.788  1.00  0.790          C  
ATOM   6838  C   PRO A 430      -3.974 -15.736 -39.499  1.00  0.770          C  
ATOM   6839  O   PRO A 430      -5.195 -15.746 -39.614  1.00  1.230          O  
ATOM   6840  CB  PRO A 430      -3.187 -18.081 -39.723  1.00  1.190          C  
ATOM   6841  CG  PRO A 430      -3.582 -19.266 -38.872  1.00  1.190          C  
ATOM   6842  CD  PRO A 430      -4.640 -18.721 -37.944  1.00  1.190          C  
ATOM   6843  HA  PRO A 430      -2.330 -16.562 -38.373  1.00  0.950          H  
ATOM   6844 1HB  PRO A 430      -3.840 -17.937 -40.601  1.00  1.420          H  
ATOM   6845 2HB  PRO A 430      -2.159 -18.159 -40.106  1.00  1.420          H  
ATOM   6846 1HG  PRO A 430      -3.958 -20.082 -39.507  1.00  1.420          H  
ATOM   6847 2HG  PRO A 430      -2.710 -19.660 -38.331  1.00  1.420          H  
ATOM   6848 1HD  PRO A 430      -5.627 -18.716 -38.431  1.00  1.420          H  
ATOM   6849 2HD  PRO A 430      -4.628 -19.324 -37.059  1.00  1.420          H  
ATOM   6850  N   PHE A 431      -3.180 -14.813 -40.007  1.00  0.750          N  
ATOM   6851  CA  PHE A 431      -3.699 -13.771 -40.856  1.00  0.670          C  
ATOM   6852  C   PHE A 431      -4.230 -14.560 -42.014  1.00  0.840          C  
ATOM   6853  O   PHE A 431      -3.540 -15.443 -42.521  1.00  1.700          O  
ATOM   6854  CB  PHE A 431      -2.545 -12.861 -41.305  1.00  0.970          C  
ATOM   6855  CG  PHE A 431      -2.907 -11.731 -42.202  1.00  0.970          C  
ATOM   6856  CD1 PHE A 431      -3.355 -10.531 -41.711  1.00  0.970          C  
ATOM   6857  CD2 PHE A 431      -2.809 -11.885 -43.570  1.00  0.970          C  
ATOM   6858  CE1 PHE A 431      -3.687  -9.515 -42.578  1.00  0.970          C  
ATOM   6859  CE2 PHE A 431      -3.153 -10.871 -44.420  1.00  0.970          C  
ATOM   6860  CZ  PHE A 431      -3.591  -9.681 -43.919  1.00  0.970          C  
ATOM   6861  H   PHE A 431      -2.186 -14.862 -39.829  1.00  0.900          H  
ATOM   6862  HA  PHE A 431      -4.507 -13.220 -40.370  1.00  0.800          H  
ATOM   6863 1HB  PHE A 431      -2.065 -12.442 -40.423  1.00  1.160          H  
ATOM   6864 2HB  PHE A 431      -1.801 -13.463 -41.817  1.00  1.160          H  
ATOM   6865  HD1 PHE A 431      -3.442 -10.389 -40.638  1.00  1.160          H  
ATOM   6866  HD2 PHE A 431      -2.467 -12.837 -43.978  1.00  1.160          H  
ATOM   6867  HE1 PHE A 431      -4.038  -8.583 -42.193  1.00  1.160          H  
ATOM   6868  HE2 PHE A 431      -3.077 -11.016 -45.497  1.00  1.160          H  
ATOM   6869  HZ  PHE A 431      -3.863  -8.873 -44.591  1.00  1.160          H  
ATOM   6870  N   THR A 432      -5.441 -14.350 -42.387  1.00  0.930          N  
ATOM   6871  CA  THR A 432      -6.565 -14.605 -43.216  1.00  1.130          C  
ATOM   6872  C   THR A 432      -6.420 -13.707 -44.366  1.00  0.890          C  
ATOM   6873  O   THR A 432      -5.596 -12.798 -44.364  1.00  1.860          O  
ATOM   6874  CB  THR A 432      -7.870 -14.230 -42.531  1.00  1.500          C  
ATOM   6875  OG1 THR A 432      -7.905 -12.801 -42.455  1.00  1.500          O  
ATOM   6876  CG2 THR A 432      -7.900 -14.809 -41.128  1.00  1.500          C  
ATOM   6877  H   THR A 432      -5.127 -15.111 -42.963  1.00  1.120          H  
ATOM   6878  HA  THR A 432      -6.567 -15.643 -43.547  1.00  1.360          H  
ATOM   6879  HB  THR A 432      -8.721 -14.597 -43.097  1.00  1.800          H  
ATOM   6880  HG1 THR A 432      -8.212 -12.522 -41.561  1.00  1.800          H  
ATOM   6881 1HG2 THR A 432      -8.821 -14.514 -40.632  1.00  1.800          H  
ATOM   6882 2HG2 THR A 432      -7.842 -15.894 -41.174  1.00  1.800          H  
ATOM   6883 3HG2 THR A 432      -7.060 -14.432 -40.557  1.00  1.800          H  
ATOM   6884  N   ARG A 433      -7.239 -13.914 -45.343  1.00  1.080          N  
ATOM   6885  CA  ARG A 433      -7.260 -13.013 -46.470  1.00  2.000          C  
ATOM   6886  C   ARG A 433      -8.603 -12.335 -46.445  1.00  1.870          C  
ATOM   6887  O   ARG A 433      -9.164 -12.015 -47.492  1.00  2.670          O  
ATOM   6888  CB  ARG A 433      -7.066 -13.745 -47.788  1.00  2.430          C  
ATOM   6889  CG  ARG A 433      -5.768 -14.556 -47.924  1.00  2.430          C  
ATOM   6890  CD  ARG A 433      -4.545 -13.696 -47.975  1.00  2.430          C  
ATOM   6891  NE  ARG A 433      -4.553 -12.798 -49.135  1.00  2.430          N  
ATOM   6892  CZ  ARG A 433      -3.618 -11.854 -49.390  1.00  2.430          C  
ATOM   6893  NH1 ARG A 433      -2.592 -11.711 -48.582  1.00  2.430          N  
ATOM   6894  NH2 ARG A 433      -3.738 -11.077 -50.457  1.00  2.430          N  
ATOM   6895  H   ARG A 433      -7.892 -14.686 -45.304  1.00  1.300          H  
ATOM   6896  HA  ARG A 433      -6.491 -12.249 -46.357  1.00  2.400          H  
ATOM   6897 1HB  ARG A 433      -7.894 -14.436 -47.937  1.00  2.920          H  
ATOM   6898 2HB  ARG A 433      -7.098 -13.025 -48.603  1.00  2.920          H  
ATOM   6899 1HG  ARG A 433      -5.669 -15.226 -47.071  1.00  2.920          H  
ATOM   6900 2HG  ARG A 433      -5.805 -15.143 -48.841  1.00  2.920          H  
ATOM   6901 1HD  ARG A 433      -4.473 -13.098 -47.067  1.00  2.920          H  
ATOM   6902 2HD  ARG A 433      -3.669 -14.340 -48.049  1.00  2.920          H  
ATOM   6903  HE  ARG A 433      -5.324 -12.880 -49.784  1.00  2.920          H  
ATOM   6904 1HH1 ARG A 433      -2.496 -12.320 -47.782  1.00  2.920          H  
ATOM   6905 2HH1 ARG A 433      -1.886 -11.005 -48.767  1.00  2.920          H  
ATOM   6906 1HH2 ARG A 433      -4.527 -11.189 -51.079  1.00  2.920          H  
ATOM   6907 2HH2 ARG A 433      -3.041 -10.373 -50.649  1.00  2.920          H  
ATOM   6908  N   ASN A 434      -9.142 -12.166 -45.228  1.00  1.290          N  
ATOM   6909  CA  ASN A 434     -10.449 -11.591 -45.068  1.00  1.520          C  
ATOM   6910  C   ASN A 434     -10.484 -10.235 -45.725  1.00  1.200          C  
ATOM   6911  O   ASN A 434      -9.476  -9.521 -45.722  1.00  1.470          O  
ATOM   6912  CB  ASN A 434     -10.820 -11.458 -43.604  1.00  2.040          C  
ATOM   6913  CG  ASN A 434     -11.073 -12.764 -42.926  1.00  2.040          C  
ATOM   6914  OD1 ASN A 434     -11.331 -13.795 -43.561  1.00  2.040          O  
ATOM   6915  ND2 ASN A 434     -11.013 -12.743 -41.621  1.00  2.040          N  
ATOM   6916  H   ASN A 434      -8.618 -12.434 -44.393  1.00  1.550          H  
ATOM   6917  HA  ASN A 434     -11.151 -12.272 -45.519  1.00  1.820          H  
ATOM   6918 1HB  ASN A 434     -10.018 -10.961 -43.074  1.00  2.440          H  
ATOM   6919 2HB  ASN A 434     -11.707 -10.830 -43.512  1.00  2.440          H  
ATOM   6920 1HD2 ASN A 434     -11.172 -13.583 -41.101  1.00  2.440          H  
ATOM   6921 2HD2 ASN A 434     -10.804 -11.890 -41.138  1.00  2.440          H  
ATOM   6922  N   PRO A 435     -11.577  -9.890 -46.403  1.00  1.040          N  
ATOM   6923  CA  PRO A 435     -11.772  -8.599 -46.982  1.00  1.110          C  
ATOM   6924  C   PRO A 435     -11.717  -7.564 -45.896  1.00  0.850          C  
ATOM   6925  O   PRO A 435     -12.210  -7.806 -44.783  1.00  0.770          O  
ATOM   6926  CB  PRO A 435     -13.189  -8.685 -47.566  1.00  1.670          C  
ATOM   6927  CG  PRO A 435     -13.411 -10.151 -47.818  1.00  1.670          C  
ATOM   6928  CD  PRO A 435     -12.660 -10.859 -46.709  1.00  1.670          C  
ATOM   6929  HA  PRO A 435     -11.013  -8.415 -47.755  1.00  1.330          H  
ATOM   6930 1HB  PRO A 435     -13.911  -8.256 -46.854  1.00  2.000          H  
ATOM   6931 2HB  PRO A 435     -13.251  -8.079 -48.482  1.00  2.000          H  
ATOM   6932 1HG  PRO A 435     -14.488 -10.375 -47.809  1.00  2.000          H  
ATOM   6933 2HG  PRO A 435     -13.037 -10.423 -48.816  1.00  2.000          H  
ATOM   6934 1HD  PRO A 435     -13.296 -11.043 -45.828  1.00  2.000          H  
ATOM   6935 2HD  PRO A 435     -12.273 -11.780 -47.173  1.00  2.000          H  
ATOM   6936  N   ARG A 436     -11.174  -6.406 -46.235  1.00  0.800          N  
ATOM   6937  CA  ARG A 436     -11.170  -5.305 -45.307  1.00  0.590          C  
ATOM   6938  C   ARG A 436     -12.545  -4.691 -45.395  1.00  0.640          C  
ATOM   6939  O   ARG A 436     -13.037  -4.430 -46.494  1.00  0.920          O  
ATOM   6940  CB  ARG A 436     -10.104  -4.273 -45.642  1.00  0.910          C  
ATOM   6941  CG  ARG A 436      -9.993  -3.109 -44.630  1.00  0.910          C  
ATOM   6942  CD  ARG A 436      -8.782  -2.271 -44.869  1.00  0.910          C  
ATOM   6943  NE  ARG A 436      -8.670  -1.183 -43.891  1.00  0.910          N  
ATOM   6944  CZ  ARG A 436      -7.661  -0.279 -43.837  1.00  0.910          C  
ATOM   6945  NH1 ARG A 436      -6.667  -0.339 -44.703  1.00  0.910          N  
ATOM   6946  NH2 ARG A 436      -7.670   0.672 -42.911  1.00  0.910          N  
ATOM   6947  H   ARG A 436     -10.776  -6.288 -47.157  1.00  0.960          H  
ATOM   6948  HA  ARG A 436     -11.008  -5.672 -44.298  1.00  0.710          H  
ATOM   6949 1HB  ARG A 436      -9.139  -4.755 -45.738  1.00  1.090          H  
ATOM   6950 2HB  ARG A 436     -10.340  -3.832 -46.607  1.00  1.090          H  
ATOM   6951 1HG  ARG A 436     -10.870  -2.463 -44.732  1.00  1.090          H  
ATOM   6952 2HG  ARG A 436      -9.963  -3.495 -43.609  1.00  1.090          H  
ATOM   6953 1HD  ARG A 436      -7.890  -2.897 -44.791  1.00  1.090          H  
ATOM   6954 2HD  ARG A 436      -8.841  -1.836 -45.866  1.00  1.090          H  
ATOM   6955  HE  ARG A 436      -9.416  -1.097 -43.210  1.00  1.090          H  
ATOM   6956 1HH1 ARG A 436      -6.648  -1.056 -45.410  1.00  1.090          H  
ATOM   6957 2HH1 ARG A 436      -5.912   0.335 -44.660  1.00  1.090          H  
ATOM   6958 1HH2 ARG A 436      -8.429   0.731 -42.244  1.00  1.090          H  
ATOM   6959 2HH2 ARG A 436      -6.918   1.348 -42.885  1.00  1.090          H  
ATOM   6960  N   ASP A 437     -13.184  -4.497 -44.264  1.00  0.390          N  
ATOM   6961  CA  ASP A 437     -14.512  -3.918 -44.251  1.00  0.380          C  
ATOM   6962  C   ASP A 437     -14.454  -2.428 -43.920  1.00  0.380          C  
ATOM   6963  O   ASP A 437     -13.387  -1.873 -43.639  1.00  0.400          O  
ATOM   6964  CB  ASP A 437     -15.374  -4.693 -43.237  1.00  0.540          C  
ATOM   6965  CG  ASP A 437     -16.926  -4.671 -43.477  1.00  0.540          C  
ATOM   6966  OD1 ASP A 437     -17.398  -3.749 -44.099  1.00  0.540          O  
ATOM   6967  OD2 ASP A 437     -17.622  -5.554 -42.988  1.00  0.540          O  
ATOM   6968  H   ASP A 437     -12.726  -4.750 -43.389  1.00  0.470          H  
ATOM   6969  HA  ASP A 437     -14.954  -4.032 -45.241  1.00  0.460          H  
ATOM   6970 1HB  ASP A 437     -15.035  -5.732 -43.215  1.00  0.640          H  
ATOM   6971 2HB  ASP A 437     -15.184  -4.272 -42.257  1.00  0.640          H  
ATOM   6972  N   ASN A 438     -15.613  -1.796 -43.898  1.00  0.380          N  
ATOM   6973  CA  ASN A 438     -15.760  -0.392 -43.552  1.00  0.370          C  
ATOM   6974  C   ASN A 438     -16.195  -0.299 -42.101  1.00  0.330          C  
ATOM   6975  O   ASN A 438     -17.341  -0.602 -41.772  1.00  0.390          O  
ATOM   6976  CB  ASN A 438     -16.756   0.304 -44.467  1.00  0.520          C  
ATOM   6977  CG  ASN A 438     -16.861   1.822 -44.243  1.00  0.520          C  
ATOM   6978  OD1 ASN A 438     -16.397   2.413 -43.239  1.00  0.520          O  
ATOM   6979  ND2 ASN A 438     -17.485   2.479 -45.204  1.00  0.520          N  
ATOM   6980  H   ASN A 438     -16.443  -2.339 -44.143  1.00  0.460          H  
ATOM   6981  HA  ASN A 438     -14.790   0.099 -43.643  1.00  0.440          H  
ATOM   6982 1HB  ASN A 438     -16.475   0.125 -45.505  1.00  0.630          H  
ATOM   6983 2HB  ASN A 438     -17.743  -0.136 -44.321  1.00  0.630          H  
ATOM   6984 1HD2 ASN A 438     -17.601   3.473 -45.141  1.00  0.630          H  
ATOM   6985 2HD2 ASN A 438     -17.846   1.986 -45.997  1.00  0.630          H  
ATOM   6986  N   LEU A 439     -15.296   0.122 -41.220  1.00  0.260          N  
ATOM   6987  CA  LEU A 439     -15.620   0.128 -39.798  1.00  0.220          C  
ATOM   6988  C   LEU A 439     -16.445   1.364 -39.408  1.00  0.240          C  
ATOM   6989  O   LEU A 439     -16.843   1.504 -38.240  1.00  0.280          O  
ATOM   6990  CB  LEU A 439     -14.325   0.109 -38.967  1.00  0.320          C  
ATOM   6991  CG  LEU A 439     -13.365  -1.120 -39.103  1.00  0.320          C  
ATOM   6992  CD1 LEU A 439     -12.134  -0.863 -38.286  1.00  0.320          C  
ATOM   6993  CD2 LEU A 439     -14.016  -2.370 -38.630  1.00  0.320          C  
ATOM   6994  H   LEU A 439     -14.373   0.383 -41.541  1.00  0.310          H  
ATOM   6995  HA  LEU A 439     -16.216  -0.751 -39.577  1.00  0.260          H  
ATOM   6996 1HB  LEU A 439     -13.746   0.982 -39.247  1.00  0.390          H  
ATOM   6997 2HB  LEU A 439     -14.588   0.197 -37.915  1.00  0.390          H  
ATOM   6998  HG  LEU A 439     -13.070  -1.240 -40.147  1.00  0.390          H  
ATOM   6999 1HD1 LEU A 439     -11.468  -1.698 -38.384  1.00  0.390          H  
ATOM   7000 2HD1 LEU A 439     -11.643   0.041 -38.635  1.00  0.390          H  
ATOM   7001 3HD1 LEU A 439     -12.414  -0.748 -37.247  1.00  0.390          H  
ATOM   7002 1HD2 LEU A 439     -13.315  -3.200 -38.735  1.00  0.390          H  
ATOM   7003 2HD2 LEU A 439     -14.303  -2.269 -37.581  1.00  0.390          H  
ATOM   7004 3HD2 LEU A 439     -14.880  -2.557 -39.234  1.00  0.390          H  
ATOM   7005  N   GLY A 440     -16.642   2.292 -40.366  1.00  0.300          N  
ATOM   7006  CA  GLY A 440     -17.382   3.531 -40.124  1.00  0.370          C  
ATOM   7007  C   GLY A 440     -16.588   4.542 -39.308  1.00  0.370          C  
ATOM   7008  O   GLY A 440     -17.167   5.377 -38.611  1.00  0.410          O  
ATOM   7009  H   GLY A 440     -16.313   2.116 -41.318  1.00  0.360          H  
ATOM   7010 1HA  GLY A 440     -17.652   3.973 -41.084  1.00  0.440          H  
ATOM   7011 2HA  GLY A 440     -18.309   3.301 -39.614  1.00  0.440          H  
ATOM   7012  N   CYS A 441     -15.268   4.435 -39.364  1.00  0.380          N  
ATOM   7013  CA  CYS A 441     -14.366   5.266 -38.580  1.00  0.460          C  
ATOM   7014  C   CYS A 441     -13.900   6.488 -39.361  1.00  0.460          C  
ATOM   7015  O   CYS A 441     -13.956   6.508 -40.590  1.00  0.660          O  
ATOM   7016  CB  CYS A 441     -13.160   4.442 -38.146  1.00  0.610          C  
ATOM   7017  SG  CYS A 441     -13.589   2.990 -37.141  1.00  0.610          S  
ATOM   7018  H   CYS A 441     -14.872   3.763 -40.006  1.00  0.460          H  
ATOM   7019  HA  CYS A 441     -14.894   5.609 -37.690  1.00  0.550          H  
ATOM   7020 1HB  CYS A 441     -12.619   4.096 -39.027  1.00  0.730          H  
ATOM   7021 2HB  CYS A 441     -12.483   5.067 -37.572  1.00  0.730          H  
ATOM   7022  N   SER A 442     -13.416   7.495 -38.628  1.00  0.560          N  
ATOM   7023  CA  SER A 442     -12.923   8.760 -39.182  1.00  0.810          C  
ATOM   7024  C   SER A 442     -11.548   9.110 -38.633  1.00  0.570          C  
ATOM   7025  O   SER A 442     -11.381  10.159 -38.014  1.00  0.620          O  
ATOM   7026  CB  SER A 442     -13.864   9.917 -38.863  1.00  1.030          C  
ATOM   7027  OG  SER A 442     -15.143   9.737 -39.414  1.00  1.030          O  
ATOM   7028  H   SER A 442     -13.367   7.376 -37.609  1.00  0.670          H  
ATOM   7029  HA  SER A 442     -12.843   8.657 -40.264  1.00  0.970          H  
ATOM   7030 1HB  SER A 442     -13.945  10.028 -37.781  1.00  1.240          H  
ATOM   7031 2HB  SER A 442     -13.433  10.839 -39.251  1.00  1.240          H  
ATOM   7032  HG  SER A 442     -15.590  10.579 -39.314  1.00  1.240          H  
ATOM   7033  N   CYS A 443     -10.576   8.221 -38.783  1.00  0.460          N  
ATOM   7034  CA  CYS A 443      -9.286   8.431 -38.139  1.00  0.280          C  
ATOM   7035  C   CYS A 443      -8.643   9.752 -38.513  1.00  0.250          C  
ATOM   7036  O   CYS A 443      -8.555  10.112 -39.687  1.00  0.280          O  
ATOM   7037  CB  CYS A 443      -8.311   7.316 -38.524  1.00  0.460          C  
ATOM   7038  SG  CYS A 443      -8.724   5.701 -37.859  1.00  0.460          S  
ATOM   7039  H   CYS A 443     -10.729   7.390 -39.335  1.00  0.550          H  
ATOM   7040  HA  CYS A 443      -9.437   8.416 -37.064  1.00  0.340          H  
ATOM   7041 1HB  CYS A 443      -8.269   7.233 -39.609  1.00  0.560          H  
ATOM   7042 2HB  CYS A 443      -7.307   7.582 -38.181  1.00  0.560          H  
ATOM   7043  N   ASN A 444      -8.143  10.442 -37.490  1.00  0.220          N  
ATOM   7044  CA  ASN A 444      -7.427  11.691 -37.645  1.00  0.240          C  
ATOM   7045  C   ASN A 444      -6.189  11.441 -38.516  1.00  0.250          C  
ATOM   7046  O   ASN A 444      -5.488  10.458 -38.277  1.00  0.230          O  
ATOM   7047  CB  ASN A 444      -7.000  12.238 -36.288  1.00  0.330          C  
ATOM   7048  CG  ASN A 444      -6.442  13.649 -36.360  1.00  0.330          C  
ATOM   7049  OD1 ASN A 444      -5.366  13.913 -36.936  1.00  0.330          O  
ATOM   7050  ND2 ASN A 444      -7.172  14.580 -35.782  1.00  0.330          N  
ATOM   7051  H   ASN A 444      -8.328  10.096 -36.556  1.00  0.260          H  
ATOM   7052  HA  ASN A 444      -8.101  12.401 -38.106  1.00  0.290          H  
ATOM   7053 1HB  ASN A 444      -7.852  12.231 -35.606  1.00  0.390          H  
ATOM   7054 2HB  ASN A 444      -6.236  11.588 -35.855  1.00  0.390          H  
ATOM   7055 1HD2 ASN A 444      -6.867  15.534 -35.788  1.00  0.390          H  
ATOM   7056 2HD2 ASN A 444      -8.030  14.336 -35.327  1.00  0.390          H  
ATOM   7057  N   PRO A 445      -5.876  12.302 -39.510  1.00  0.280          N  
ATOM   7058  CA  PRO A 445      -4.710  12.228 -40.386  1.00  0.300          C  
ATOM   7059  C   PRO A 445      -3.376  12.029 -39.657  1.00  0.300          C  
ATOM   7060  O   PRO A 445      -2.433  11.502 -40.245  1.00  0.310          O  
ATOM   7061  CB  PRO A 445      -4.750  13.586 -41.096  1.00  0.450          C  
ATOM   7062  CG  PRO A 445      -6.217  13.936 -41.157  1.00  0.450          C  
ATOM   7063  CD  PRO A 445      -6.805  13.419 -39.867  1.00  0.450          C  
ATOM   7064  HA  PRO A 445      -4.868  11.411 -41.106  1.00  0.360          H  
ATOM   7065 1HB  PRO A 445      -4.156  14.322 -40.531  1.00  0.540          H  
ATOM   7066 2HB  PRO A 445      -4.289  13.501 -42.091  1.00  0.540          H  
ATOM   7067 1HG  PRO A 445      -6.341  15.024 -41.273  1.00  0.540          H  
ATOM   7068 2HG  PRO A 445      -6.678  13.468 -42.040  1.00  0.540          H  
ATOM   7069 1HD  PRO A 445      -6.818  14.211 -39.109  1.00  0.540          H  
ATOM   7070 2HD  PRO A 445      -7.813  13.033 -40.107  1.00  0.540          H  
ATOM   7071  N   SER A 446      -3.271  12.484 -38.401  1.00  0.290          N  
ATOM   7072  CA  SER A 446      -2.045  12.346 -37.621  1.00  0.290          C  
ATOM   7073  C   SER A 446      -1.739  10.903 -37.189  1.00  0.260          C  
ATOM   7074  O   SER A 446      -0.644  10.627 -36.686  1.00  0.260          O  
ATOM   7075  CB  SER A 446      -2.126  13.220 -36.386  1.00  0.410          C  
ATOM   7076  OG  SER A 446      -3.118  12.758 -35.510  1.00  0.410          O  
ATOM   7077  H   SER A 446      -4.053  12.939 -37.925  1.00  0.350          H  
ATOM   7078  HA  SER A 446      -1.216  12.695 -38.238  1.00  0.350          H  
ATOM   7079 1HB  SER A 446      -1.160  13.223 -35.873  1.00  0.490          H  
ATOM   7080 2HB  SER A 446      -2.347  14.244 -36.679  1.00  0.490          H  
ATOM   7081  HG  SER A 446      -3.101  13.355 -34.756  1.00  0.490          H  
ATOM   7082  N   ILE A 447      -2.691   9.985 -37.374  1.00  0.230          N  
ATOM   7083  CA  ILE A 447      -2.512   8.593 -36.993  1.00  0.200          C  
ATOM   7084  C   ILE A 447      -2.010   7.818 -38.183  1.00  0.200          C  
ATOM   7085  O   ILE A 447      -2.656   7.786 -39.228  1.00  0.220          O  
ATOM   7086  CB  ILE A 447      -3.838   7.975 -36.504  1.00  0.290          C  
ATOM   7087  CG1 ILE A 447      -4.304   8.752 -35.273  1.00  0.290          C  
ATOM   7088  CG2 ILE A 447      -3.678   6.444 -36.213  1.00  0.290          C  
ATOM   7089  CD1 ILE A 447      -5.691   8.450 -34.831  1.00  0.290          C  
ATOM   7090  H   ILE A 447      -3.575  10.268 -37.807  1.00  0.280          H  
ATOM   7091  HA  ILE A 447      -1.771   8.533 -36.197  1.00  0.240          H  
ATOM   7092  HB  ILE A 447      -4.598   8.115 -37.280  1.00  0.350          H  
ATOM   7093 1HG1 ILE A 447      -3.625   8.558 -34.449  1.00  0.350          H  
ATOM   7094 2HG1 ILE A 447      -4.264   9.819 -35.506  1.00  0.350          H  
ATOM   7095 1HG2 ILE A 447      -4.621   6.028 -35.888  1.00  0.350          H  
ATOM   7096 2HG2 ILE A 447      -3.363   5.918 -37.118  1.00  0.350          H  
ATOM   7097 3HG2 ILE A 447      -2.931   6.299 -35.433  1.00  0.350          H  
ATOM   7098 1HD1 ILE A 447      -5.901   9.077 -33.987  1.00  0.350          H  
ATOM   7099 2HD1 ILE A 447      -6.386   8.677 -35.642  1.00  0.350          H  
ATOM   7100 3HD1 ILE A 447      -5.794   7.414 -34.546  1.00  0.350          H  
ATOM   7101  N   LEU A 448      -0.873   7.158 -38.030  1.00  0.190          N  
ATOM   7102  CA  LEU A 448      -0.339   6.415 -39.147  1.00  0.210          C  
ATOM   7103  C   LEU A 448      -1.125   5.108 -39.269  1.00  0.190          C  
ATOM   7104  O   LEU A 448      -1.176   4.344 -38.297  1.00  0.190          O  
ATOM   7105  CB  LEU A 448       1.147   6.119 -38.918  1.00  0.290          C  
ATOM   7106  CG  LEU A 448       2.092   7.355 -38.793  1.00  0.290          C  
ATOM   7107  CD1 LEU A 448       3.490   6.866 -38.430  1.00  0.290          C  
ATOM   7108  CD2 LEU A 448       2.123   8.148 -40.110  1.00  0.290          C  
ATOM   7109  H   LEU A 448      -0.379   7.205 -37.149  1.00  0.230          H  
ATOM   7110  HA  LEU A 448      -0.449   7.028 -40.024  1.00  0.250          H  
ATOM   7111 1HB  LEU A 448       1.244   5.536 -38.003  1.00  0.340          H  
ATOM   7112 2HB  LEU A 448       1.507   5.506 -39.748  1.00  0.340          H  
ATOM   7113  HG  LEU A 448       1.739   8.005 -37.992  1.00  0.340          H  
ATOM   7114 1HD1 LEU A 448       4.159   7.721 -38.323  1.00  0.340          H  
ATOM   7115 2HD1 LEU A 448       3.450   6.318 -37.489  1.00  0.340          H  
ATOM   7116 3HD1 LEU A 448       3.865   6.211 -39.217  1.00  0.340          H  
ATOM   7117 1HD2 LEU A 448       2.794   9.001 -39.996  1.00  0.340          H  
ATOM   7118 2HD2 LEU A 448       2.485   7.509 -40.916  1.00  0.340          H  
ATOM   7119 3HD2 LEU A 448       1.132   8.518 -40.358  1.00  0.340          H  
ATOM   7120  N   PRO A 449      -1.727   4.823 -40.440  1.00  0.200          N  
ATOM   7121  CA  PRO A 449      -2.552   3.674 -40.715  1.00  0.190          C  
ATOM   7122  C   PRO A 449      -1.716   2.448 -40.904  1.00  0.210          C  
ATOM   7123  O   PRO A 449      -0.534   2.548 -41.240  1.00  0.250          O  
ATOM   7124  CB  PRO A 449      -3.244   4.051 -42.026  1.00  0.290          C  
ATOM   7125  CG  PRO A 449      -2.239   4.929 -42.731  1.00  0.290          C  
ATOM   7126  CD  PRO A 449      -1.552   5.711 -41.619  1.00  0.290          C  
ATOM   7127  HA  PRO A 449      -3.254   3.540 -39.892  1.00  0.230          H  
ATOM   7128 1HB  PRO A 449      -3.490   3.139 -42.595  1.00  0.340          H  
ATOM   7129 2HB  PRO A 449      -4.193   4.569 -41.810  1.00  0.340          H  
ATOM   7130 1HG  PRO A 449      -1.529   4.304 -43.304  1.00  0.340          H  
ATOM   7131 2HG  PRO A 449      -2.743   5.581 -43.458  1.00  0.340          H  
ATOM   7132 1HD  PRO A 449      -0.485   5.822 -41.876  1.00  0.340          H  
ATOM   7133 2HD  PRO A 449      -2.072   6.678 -41.473  1.00  0.340          H  
ATOM   7134  N   ILE A 450      -2.345   1.301 -40.796  1.00  0.260          N  
ATOM   7135  CA  ILE A 450      -1.645   0.102 -41.147  1.00  0.370          C  
ATOM   7136  C   ILE A 450      -1.906  -0.083 -42.628  1.00  0.380          C  
ATOM   7137  O   ILE A 450      -3.018  -0.404 -43.036  1.00  0.490          O  
ATOM   7138  CB  ILE A 450      -2.180  -1.065 -40.313  1.00  0.470          C  
ATOM   7139  CG1 ILE A 450      -1.956  -0.741 -38.796  1.00  0.470          C  
ATOM   7140  CG2 ILE A 450      -1.493  -2.373 -40.754  1.00  0.470          C  
ATOM   7141  CD1 ILE A 450      -2.693  -1.637 -37.832  1.00  0.470          C  
ATOM   7142  H   ILE A 450      -3.308   1.266 -40.493  1.00  0.310          H  
ATOM   7143  HA  ILE A 450      -0.575   0.223 -40.975  1.00  0.440          H  
ATOM   7144  HB  ILE A 450      -3.236  -1.147 -40.459  1.00  0.570          H  
ATOM   7145 1HG1 ILE A 450      -0.890  -0.814 -38.585  1.00  0.570          H  
ATOM   7146 2HG1 ILE A 450      -2.274   0.282 -38.598  1.00  0.570          H  
ATOM   7147 1HG2 ILE A 450      -1.861  -3.189 -40.179  1.00  0.570          H  
ATOM   7148 2HG2 ILE A 450      -1.703  -2.552 -41.803  1.00  0.570          H  
ATOM   7149 3HG2 ILE A 450      -0.438  -2.302 -40.617  1.00  0.570          H  
ATOM   7150 1HD1 ILE A 450      -2.472  -1.327 -36.813  1.00  0.570          H  
ATOM   7151 2HD1 ILE A 450      -3.763  -1.553 -38.008  1.00  0.570          H  
ATOM   7152 3HD1 ILE A 450      -2.391  -2.649 -37.965  1.00  0.570          H  
ATOM   7153  N   GLU A 451      -0.875   0.148 -43.431  1.00  0.490          N  
ATOM   7154  CA  GLU A 451      -1.000   0.109 -44.881  1.00  0.510          C  
ATOM   7155  C   GLU A 451      -1.047  -1.322 -45.379  1.00  0.540          C  
ATOM   7156  O   GLU A 451      -1.699  -1.638 -46.373  1.00  0.590          O  
ATOM   7157  CB  GLU A 451       0.162   0.860 -45.527  1.00  0.710          C  
ATOM   7158  CG  GLU A 451       0.150   2.371 -45.277  1.00  0.710          C  
ATOM   7159  CD  GLU A 451       1.333   3.062 -45.895  1.00  0.710          C  
ATOM   7160  OE1 GLU A 451       2.225   2.372 -46.326  1.00  0.710          O  
ATOM   7161  OE2 GLU A 451       1.346   4.270 -45.949  1.00  0.710          O  
ATOM   7162  H   GLU A 451       0.010   0.411 -43.010  1.00  0.590          H  
ATOM   7163  HA  GLU A 451      -1.932   0.600 -45.162  1.00  0.610          H  
ATOM   7164 1HB  GLU A 451       1.103   0.465 -45.148  1.00  0.850          H  
ATOM   7165 2HB  GLU A 451       0.147   0.696 -46.604  1.00  0.850          H  
ATOM   7166 1HG  GLU A 451      -0.765   2.791 -45.693  1.00  0.850          H  
ATOM   7167 2HG  GLU A 451       0.144   2.554 -44.200  1.00  0.850          H  
ATOM   7168  N   ASP A 452      -0.335  -2.184 -44.671  1.00  0.550          N  
ATOM   7169  CA  ASP A 452      -0.233  -3.592 -44.989  1.00  0.590          C  
ATOM   7170  C   ASP A 452      -0.182  -4.412 -43.722  1.00  0.520          C  
ATOM   7171  O   ASP A 452       0.845  -4.473 -43.037  1.00  0.550          O  
ATOM   7172  CB  ASP A 452       0.991  -3.876 -45.856  1.00  0.810          C  
ATOM   7173  CG  ASP A 452       1.133  -5.359 -46.235  1.00  0.810          C  
ATOM   7174  OD1 ASP A 452       0.452  -6.202 -45.657  1.00  0.810          O  
ATOM   7175  OD2 ASP A 452       1.977  -5.668 -47.031  1.00  0.810          O  
ATOM   7176  H   ASP A 452       0.188  -1.827 -43.884  1.00  0.660          H  
ATOM   7177  HA  ASP A 452      -1.123  -3.885 -45.548  1.00  0.710          H  
ATOM   7178 1HB  ASP A 452       0.925  -3.286 -46.773  1.00  0.970          H  
ATOM   7179 2HB  ASP A 452       1.891  -3.560 -45.329  1.00  0.970          H  
ATOM   7180  N   PHE A 453      -1.309  -5.032 -43.416  1.00  0.470          N  
ATOM   7181  CA  PHE A 453      -1.498  -5.798 -42.202  1.00  0.430          C  
ATOM   7182  C   PHE A 453      -0.751  -7.124 -42.248  1.00  0.460          C  
ATOM   7183  O   PHE A 453      -0.480  -7.725 -41.209  1.00  0.620          O  
ATOM   7184  CB  PHE A 453      -2.991  -6.061 -42.011  1.00  0.620          C  
ATOM   7185  CG  PHE A 453      -3.816  -4.866 -41.634  1.00  0.620          C  
ATOM   7186  CD1 PHE A 453      -4.248  -3.968 -42.612  1.00  0.620          C  
ATOM   7187  CD2 PHE A 453      -4.221  -4.650 -40.320  1.00  0.620          C  
ATOM   7188  CE1 PHE A 453      -5.031  -2.890 -42.279  1.00  0.620          C  
ATOM   7189  CE2 PHE A 453      -5.015  -3.568 -40.001  1.00  0.620          C  
ATOM   7190  CZ  PHE A 453      -5.419  -2.690 -40.977  1.00  0.620          C  
ATOM   7191  H   PHE A 453      -2.079  -4.936 -44.060  1.00  0.560          H  
ATOM   7192  HA  PHE A 453      -1.118  -5.218 -41.362  1.00  0.520          H  
ATOM   7193 1HB  PHE A 453      -3.399  -6.476 -42.929  1.00  0.740          H  
ATOM   7194 2HB  PHE A 453      -3.115  -6.802 -41.227  1.00  0.740          H  
ATOM   7195  HD1 PHE A 453      -3.965  -4.112 -43.648  1.00  0.740          H  
ATOM   7196  HD2 PHE A 453      -3.918  -5.344 -39.536  1.00  0.740          H  
ATOM   7197  HE1 PHE A 453      -5.342  -2.197 -43.055  1.00  0.740          H  
ATOM   7198  HE2 PHE A 453      -5.334  -3.414 -38.978  1.00  0.740          H  
ATOM   7199  HZ  PHE A 453      -6.039  -1.843 -40.721  1.00  0.740          H  
ATOM   7200  N   GLN A 454      -0.419  -7.618 -43.441  1.00  0.440          N  
ATOM   7201  CA  GLN A 454       0.249  -8.900 -43.470  1.00  0.470          C  
ATOM   7202  C   GLN A 454       1.700  -8.650 -43.174  1.00  0.410          C  
ATOM   7203  O   GLN A 454       2.314  -9.364 -42.379  1.00  0.540          O  
ATOM   7204  CB  GLN A 454       0.124  -9.601 -44.814  1.00  0.650          C  
ATOM   7205  CG  GLN A 454       0.697 -11.009 -44.788  1.00  0.650          C  
ATOM   7206  CD  GLN A 454       0.446 -11.765 -46.047  1.00  0.650          C  
ATOM   7207  OE1 GLN A 454      -0.365 -11.363 -46.888  1.00  0.650          O  
ATOM   7208  NE2 GLN A 454       1.142 -12.882 -46.204  1.00  0.650          N  
ATOM   7209  H   GLN A 454      -0.560  -7.088 -44.310  1.00  0.530          H  
ATOM   7210  HA  GLN A 454      -0.166  -9.543 -42.695  1.00  0.560          H  
ATOM   7211 1HB  GLN A 454      -0.894  -9.617 -45.132  1.00  0.780          H  
ATOM   7212 2HB  GLN A 454       0.678  -9.032 -45.562  1.00  0.780          H  
ATOM   7213 1HG  GLN A 454       1.774 -10.948 -44.642  1.00  0.780          H  
ATOM   7214 2HG  GLN A 454       0.242 -11.557 -43.962  1.00  0.780          H  
ATOM   7215 1HE2 GLN A 454       1.025 -13.438 -47.029  1.00  0.780          H  
ATOM   7216 2HE2 GLN A 454       1.790 -13.175 -45.498  1.00  0.780          H  
ATOM   7217  N   THR A 455       2.258  -7.634 -43.818  1.00  0.400          N  
ATOM   7218  CA  THR A 455       3.663  -7.353 -43.590  1.00  0.400          C  
ATOM   7219  C   THR A 455       3.886  -6.935 -42.148  1.00  0.400          C  
ATOM   7220  O   THR A 455       4.811  -7.423 -41.498  1.00  0.510          O  
ATOM   7221  CB  THR A 455       4.238  -6.282 -44.555  1.00  0.560          C  
ATOM   7222  OG1 THR A 455       4.170  -6.754 -45.918  1.00  0.560          O  
ATOM   7223  CG2 THR A 455       5.699  -6.011 -44.209  1.00  0.560          C  
ATOM   7224  H   THR A 455       1.690  -7.079 -44.473  1.00  0.480          H  
ATOM   7225  HA  THR A 455       4.224  -8.271 -43.759  1.00  0.480          H  
ATOM   7226  HB  THR A 455       3.664  -5.360 -44.467  1.00  0.670          H  
ATOM   7227  HG1 THR A 455       3.281  -6.569 -46.295  1.00  0.670          H  
ATOM   7228 1HG2 THR A 455       6.095  -5.265 -44.896  1.00  0.670          H  
ATOM   7229 2HG2 THR A 455       5.788  -5.638 -43.191  1.00  0.670          H  
ATOM   7230 3HG2 THR A 455       6.269  -6.933 -44.306  1.00  0.670          H  
ATOM   7231  N   GLN A 456       3.047  -6.031 -41.636  1.00  0.430          N  
ATOM   7232  CA  GLN A 456       3.227  -5.547 -40.287  1.00  0.550          C  
ATOM   7233  C   GLN A 456       3.084  -6.607 -39.202  1.00  0.510          C  
ATOM   7234  O   GLN A 456       3.827  -6.564 -38.223  1.00  0.760          O  
ATOM   7235  CB  GLN A 456       2.318  -4.361 -40.038  1.00  0.720          C  
ATOM   7236  CG  GLN A 456       2.549  -3.719 -38.707  1.00  0.720          C  
ATOM   7237  CD  GLN A 456       1.973  -2.361 -38.642  1.00  0.720          C  
ATOM   7238  OE1 GLN A 456       1.669  -1.744 -39.665  1.00  0.720          O  
ATOM   7239  NE2 GLN A 456       1.843  -1.853 -37.454  1.00  0.720          N  
ATOM   7240  H   GLN A 456       2.296  -5.624 -42.203  1.00  0.520          H  
ATOM   7241  HA  GLN A 456       4.246  -5.170 -40.219  1.00  0.660          H  
ATOM   7242 1HB  GLN A 456       2.460  -3.625 -40.827  1.00  0.870          H  
ATOM   7243 2HB  GLN A 456       1.277  -4.689 -40.080  1.00  0.870          H  
ATOM   7244 1HG  GLN A 456       2.073  -4.325 -37.930  1.00  0.870          H  
ATOM   7245 2HG  GLN A 456       3.619  -3.652 -38.517  1.00  0.870          H  
ATOM   7246 1HE2 GLN A 456       1.476  -0.932 -37.335  1.00  0.870          H  
ATOM   7247 2HE2 GLN A 456       2.135  -2.391 -36.633  1.00  0.870          H  
ATOM   7248  N   PHE A 457       2.180  -7.579 -39.348  1.00  0.380          N  
ATOM   7249  CA  PHE A 457       2.071  -8.546 -38.272  1.00  0.510          C  
ATOM   7250  C   PHE A 457       2.812  -9.874 -38.518  1.00  0.430          C  
ATOM   7251  O   PHE A 457       2.875 -10.728 -37.626  1.00  0.630          O  
ATOM   7252  CB  PHE A 457       0.598  -8.704 -37.923  1.00  0.660          C  
ATOM   7253  CG  PHE A 457       0.076  -7.353 -37.411  1.00  0.660          C  
ATOM   7254  CD1 PHE A 457      -0.744  -6.560 -38.206  1.00  0.660          C  
ATOM   7255  CD2 PHE A 457       0.466  -6.847 -36.167  1.00  0.660          C  
ATOM   7256  CE1 PHE A 457      -1.155  -5.331 -37.799  1.00  0.660          C  
ATOM   7257  CE2 PHE A 457       0.046  -5.599 -35.760  1.00  0.660          C  
ATOM   7258  CZ  PHE A 457      -0.760  -4.843 -36.583  1.00  0.660          C  
ATOM   7259  H   PHE A 457       1.518  -7.608 -40.130  1.00  0.460          H  
ATOM   7260  HA  PHE A 457       2.531  -8.106 -37.391  1.00  0.610          H  
ATOM   7261 1HB  PHE A 457       0.026  -8.997 -38.808  1.00  0.790          H  
ATOM   7262 2HB  PHE A 457       0.469  -9.450 -37.154  1.00  0.790          H  
ATOM   7263  HD1 PHE A 457      -1.053  -6.923 -39.166  1.00  0.790          H  
ATOM   7264  HD2 PHE A 457       1.121  -7.442 -35.520  1.00  0.790          H  
ATOM   7265  HE1 PHE A 457      -1.787  -4.743 -38.450  1.00  0.790          H  
ATOM   7266  HE2 PHE A 457       0.361  -5.206 -34.793  1.00  0.790          H  
ATOM   7267  HZ  PHE A 457      -1.086  -3.857 -36.263  1.00  0.790          H  
ATOM   7268  N   ASN A 458       3.470 -10.042 -39.672  1.00  0.290          N  
ATOM   7269  CA  ASN A 458       4.254 -11.252 -39.906  1.00  0.300          C  
ATOM   7270  C   ASN A 458       5.624 -11.135 -39.233  1.00  0.290          C  
ATOM   7271  O   ASN A 458       6.645 -10.914 -39.881  1.00  0.790          O  
ATOM   7272  CB  ASN A 458       4.404 -11.534 -41.389  1.00  0.420          C  
ATOM   7273  CG  ASN A 458       5.022 -12.883 -41.673  1.00  0.420          C  
ATOM   7274  OD1 ASN A 458       5.076 -13.768 -40.807  1.00  0.420          O  
ATOM   7275  ND2 ASN A 458       5.490 -13.061 -42.888  1.00  0.420          N  
ATOM   7276  H   ASN A 458       3.380  -9.379 -40.447  1.00  0.350          H  
ATOM   7277  HA  ASN A 458       3.738 -12.096 -39.448  1.00  0.360          H  
ATOM   7278 1HB  ASN A 458       3.423 -11.512 -41.854  1.00  0.500          H  
ATOM   7279 2HB  ASN A 458       5.002 -10.748 -41.854  1.00  0.500          H  
ATOM   7280 1HD2 ASN A 458       5.913 -13.933 -43.139  1.00  0.500          H  
ATOM   7281 2HD2 ASN A 458       5.427 -12.323 -43.559  1.00  0.500          H  
ATOM   7282  N   LEU A 459       5.617 -11.238 -37.919  1.00  0.600          N  
ATOM   7283  CA  LEU A 459       6.807 -11.083 -37.090  1.00  0.710          C  
ATOM   7284  C   LEU A 459       7.849 -12.166 -37.328  1.00  0.720          C  
ATOM   7285  O   LEU A 459       7.511 -13.344 -37.450  1.00  1.140          O  
ATOM   7286  CB  LEU A 459       6.384 -11.119 -35.611  1.00  0.950          C  
ATOM   7287  CG  LEU A 459       5.527  -9.926 -35.090  1.00  0.950          C  
ATOM   7288  CD1 LEU A 459       4.995 -10.264 -33.705  1.00  0.950          C  
ATOM   7289  CD2 LEU A 459       6.393  -8.667 -35.007  1.00  0.950          C  
ATOM   7290  H   LEU A 459       4.697 -11.390 -37.501  1.00  0.720          H  
ATOM   7291  HA  LEU A 459       7.269 -10.126 -37.328  1.00  0.850          H  
ATOM   7292 1HB  LEU A 459       5.811 -12.030 -35.443  1.00  1.140          H  
ATOM   7293 2HB  LEU A 459       7.291 -11.178 -34.998  1.00  1.140          H  
ATOM   7294  HG  LEU A 459       4.679  -9.750 -35.756  1.00  1.140          H  
ATOM   7295 1HD1 LEU A 459       4.392  -9.436 -33.322  1.00  1.140          H  
ATOM   7296 2HD1 LEU A 459       4.372 -11.159 -33.760  1.00  1.140          H  
ATOM   7297 3HD1 LEU A 459       5.813 -10.456 -33.027  1.00  1.140          H  
ATOM   7298 1HD2 LEU A 459       5.789  -7.846 -34.624  1.00  1.140          H  
ATOM   7299 2HD2 LEU A 459       7.232  -8.839 -34.338  1.00  1.140          H  
ATOM   7300 3HD2 LEU A 459       6.774  -8.393 -35.988  1.00  1.140          H  
ATOM   7301  N   THR A 460       9.118 -11.760 -37.363  1.00  0.700          N  
ATOM   7302  CA  THR A 460      10.249 -12.676 -37.489  1.00  0.680          C  
ATOM   7303  C   THR A 460      10.279 -13.490 -36.206  1.00  0.610          C  
ATOM   7304  O   THR A 460       9.995 -12.948 -35.139  1.00  0.520          O  
ATOM   7305  CB  THR A 460      11.587 -11.920 -37.714  1.00  0.960          C  
ATOM   7306  OG1 THR A 460      11.502 -11.146 -38.911  1.00  0.960          O  
ATOM   7307  CG2 THR A 460      12.758 -12.890 -37.859  1.00  0.960          C  
ATOM   7308  H   THR A 460       9.317 -10.754 -37.281  1.00  0.840          H  
ATOM   7309  HA  THR A 460      10.076 -13.349 -38.329  1.00  0.820          H  
ATOM   7310  HB  THR A 460      11.774 -11.266 -36.882  1.00  1.150          H  
ATOM   7311  HG1 THR A 460      10.909 -10.391 -38.759  1.00  1.150          H  
ATOM   7312 1HG2 THR A 460      13.670 -12.319 -38.025  1.00  1.150          H  
ATOM   7313 2HG2 THR A 460      12.878 -13.480 -36.981  1.00  1.150          H  
ATOM   7314 3HG2 THR A 460      12.582 -13.544 -38.711  1.00  1.150          H  
ATOM   7315  N   VAL A 461      10.631 -14.772 -36.257  1.00  0.640          N  
ATOM   7316  CA  VAL A 461      10.654 -15.522 -35.000  1.00  0.590          C  
ATOM   7317  C   VAL A 461      11.516 -14.840 -33.927  1.00  0.480          C  
ATOM   7318  O   VAL A 461      11.181 -14.898 -32.744  1.00  0.450          O  
ATOM   7319  CB  VAL A 461      11.120 -16.980 -35.229  1.00  0.850          C  
ATOM   7320  CG1 VAL A 461      12.605 -17.059 -35.651  1.00  0.850          C  
ATOM   7321  CG2 VAL A 461      10.893 -17.775 -33.941  1.00  0.850          C  
ATOM   7322  H   VAL A 461      10.843 -15.208 -37.144  1.00  0.770          H  
ATOM   7323  HA  VAL A 461       9.630 -15.570 -34.628  1.00  0.710          H  
ATOM   7324  HB  VAL A 461      10.528 -17.408 -36.036  1.00  1.020          H  
ATOM   7325 1HG1 VAL A 461      12.867 -18.105 -35.819  1.00  1.020          H  
ATOM   7326 2HG1 VAL A 461      12.759 -16.502 -36.571  1.00  1.020          H  
ATOM   7327 3HG1 VAL A 461      13.250 -16.667 -34.876  1.00  1.020          H  
ATOM   7328 1HG2 VAL A 461      11.186 -18.811 -34.098  1.00  1.020          H  
ATOM   7329 2HG2 VAL A 461      11.484 -17.354 -33.138  1.00  1.020          H  
ATOM   7330 3HG2 VAL A 461       9.837 -17.735 -33.669  1.00  1.020          H  
ATOM   7331  N   ALA A 462      12.630 -14.212 -34.317  1.00  0.450          N  
ATOM   7332  CA  ALA A 462      13.454 -13.522 -33.343  1.00  0.380          C  
ATOM   7333  C   ALA A 462      12.665 -12.396 -32.689  1.00  0.300          C  
ATOM   7334  O   ALA A 462      12.770 -12.170 -31.482  1.00  0.270          O  
ATOM   7335  CB  ALA A 462      14.692 -12.957 -34.007  1.00  0.560          C  
ATOM   7336  H   ALA A 462      12.890 -14.216 -35.291  1.00  0.540          H  
ATOM   7337  HA  ALA A 462      13.743 -14.234 -32.571  1.00  0.460          H  
ATOM   7338 1HB  ALA A 462      15.305 -12.452 -33.259  1.00  0.670          H  
ATOM   7339 2HB  ALA A 462      15.262 -13.766 -34.460  1.00  0.670          H  
ATOM   7340 3HB  ALA A 462      14.397 -12.243 -34.776  1.00  0.670          H  
ATOM   7341  N   GLU A 463      11.859 -11.698 -33.493  1.00  0.340          N  
ATOM   7342  CA  GLU A 463      11.052 -10.584 -33.023  1.00  0.340          C  
ATOM   7343  C   GLU A 463       9.988 -11.080 -32.071  1.00  0.290          C  
ATOM   7344  O   GLU A 463       9.731 -10.442 -31.053  1.00  0.270          O  
ATOM   7345  CB  GLU A 463      10.426  -9.830 -34.202  1.00  0.480          C  
ATOM   7346  CG  GLU A 463      11.448  -9.053 -35.041  1.00  0.480          C  
ATOM   7347  CD  GLU A 463      10.912  -8.463 -36.352  1.00  0.480          C  
ATOM   7348  OE1 GLU A 463      10.002  -9.023 -36.961  1.00  0.480          O  
ATOM   7349  OE2 GLU A 463      11.433  -7.451 -36.747  1.00  0.480          O  
ATOM   7350  H   GLU A 463      11.792 -11.974 -34.463  1.00  0.410          H  
ATOM   7351  HA  GLU A 463      11.697  -9.893 -32.481  1.00  0.410          H  
ATOM   7352 1HB  GLU A 463       9.897 -10.514 -34.846  1.00  0.570          H  
ATOM   7353 2HB  GLU A 463       9.696  -9.115 -33.823  1.00  0.570          H  
ATOM   7354 1HG  GLU A 463      11.824  -8.234 -34.429  1.00  0.570          H  
ATOM   7355 2HG  GLU A 463      12.291  -9.704 -35.254  1.00  0.570          H  
ATOM   7356  N   GLU A 464       9.406 -12.240 -32.376  1.00  0.310          N  
ATOM   7357  CA  GLU A 464       8.370 -12.813 -31.531  1.00  0.300          C  
ATOM   7358  C   GLU A 464       8.963 -13.166 -30.169  1.00  0.220          C  
ATOM   7359  O   GLU A 464       8.351 -12.883 -29.136  1.00  0.180          O  
ATOM   7360  CB  GLU A 464       7.786 -14.059 -32.213  1.00  0.420          C  
ATOM   7361  CG  GLU A 464       6.638 -14.814 -31.494  1.00  0.420          C  
ATOM   7362  CD  GLU A 464       5.320 -14.060 -31.370  1.00  0.420          C  
ATOM   7363  OE1 GLU A 464       5.240 -12.942 -31.807  1.00  0.420          O  
ATOM   7364  OE2 GLU A 464       4.371 -14.653 -30.900  1.00  0.420          O  
ATOM   7365  H   GLU A 464       9.661 -12.678 -33.266  1.00  0.370          H  
ATOM   7366  HA  GLU A 464       7.579 -12.075 -31.393  1.00  0.360          H  
ATOM   7367 1HB  GLU A 464       7.431 -13.781 -33.209  1.00  0.510          H  
ATOM   7368 2HB  GLU A 464       8.587 -14.781 -32.358  1.00  0.510          H  
ATOM   7369 1HG  GLU A 464       6.454 -15.742 -32.032  1.00  0.510          H  
ATOM   7370 2HG  GLU A 464       6.990 -15.076 -30.499  1.00  0.510          H  
ATOM   7371  N   LYS A 465      10.180 -13.733 -30.155  1.00  0.210          N  
ATOM   7372  CA  LYS A 465      10.840 -14.069 -28.896  1.00  0.190          C  
ATOM   7373  C   LYS A 465      11.149 -12.816 -28.068  1.00  0.150          C  
ATOM   7374  O   LYS A 465      10.931 -12.802 -26.847  1.00  0.180          O  
ATOM   7375  CB  LYS A 465      12.117 -14.870 -29.158  1.00  0.270          C  
ATOM   7376  CG  LYS A 465      11.875 -16.306 -29.645  1.00  0.270          C  
ATOM   7377  CD  LYS A 465      13.192 -17.033 -29.931  1.00  0.270          C  
ATOM   7378  CE  LYS A 465      12.960 -18.475 -30.373  1.00  0.270          C  
ATOM   7379  NZ  LYS A 465      14.239 -19.167 -30.705  1.00  0.270          N  
ATOM   7380  H   LYS A 465      10.617 -13.980 -31.051  1.00  0.250          H  
ATOM   7381  HA  LYS A 465      10.161 -14.690 -28.313  1.00  0.230          H  
ATOM   7382 1HB  LYS A 465      12.709 -14.357 -29.919  1.00  0.330          H  
ATOM   7383 2HB  LYS A 465      12.714 -14.911 -28.250  1.00  0.330          H  
ATOM   7384 1HG  LYS A 465      11.320 -16.853 -28.884  1.00  0.330          H  
ATOM   7385 2HG  LYS A 465      11.275 -16.278 -30.555  1.00  0.330          H  
ATOM   7386 1HD  LYS A 465      13.724 -16.504 -30.726  1.00  0.330          H  
ATOM   7387 2HD  LYS A 465      13.813 -17.030 -29.036  1.00  0.330          H  
ATOM   7388 1HE  LYS A 465      12.465 -19.017 -29.569  1.00  0.330          H  
ATOM   7389 2HE  LYS A 465      12.320 -18.484 -31.248  1.00  0.330          H  
ATOM   7390 1HZ  LYS A 465      14.045 -20.117 -30.990  1.00  0.330          H  
ATOM   7391 2HZ  LYS A 465      14.701 -18.677 -31.460  1.00  0.330          H  
ATOM   7392 3HZ  LYS A 465      14.841 -19.178 -29.893  1.00  0.330          H  
ATOM   7393  N   ILE A 466      11.609 -11.749 -28.735  1.00  0.150          N  
ATOM   7394  CA  ILE A 466      11.913 -10.493 -28.060  1.00  0.170          C  
ATOM   7395  C   ILE A 466      10.651  -9.903 -27.464  1.00  0.160          C  
ATOM   7396  O   ILE A 466      10.657  -9.488 -26.304  1.00  0.190          O  
ATOM   7397  CB  ILE A 466      12.573  -9.477 -29.016  1.00  0.230          C  
ATOM   7398  CG1 ILE A 466      13.994  -9.989 -29.405  1.00  0.230          C  
ATOM   7399  CG2 ILE A 466      12.632  -8.072 -28.333  1.00  0.230          C  
ATOM   7400  CD1 ILE A 466      14.635  -9.269 -30.591  1.00  0.230          C  
ATOM   7401  H   ILE A 466      11.803 -11.840 -29.739  1.00  0.180          H  
ATOM   7402  HA  ILE A 466      12.609 -10.698 -27.249  1.00  0.200          H  
ATOM   7403  HB  ILE A 466      11.989  -9.412 -29.933  1.00  0.280          H  
ATOM   7404 1HG1 ILE A 466      14.648  -9.873 -28.544  1.00  0.280          H  
ATOM   7405 2HG1 ILE A 466      13.930 -11.045 -29.641  1.00  0.280          H  
ATOM   7406 1HG2 ILE A 466      13.089  -7.351 -28.999  1.00  0.280          H  
ATOM   7407 2HG2 ILE A 466      11.631  -7.717 -28.085  1.00  0.280          H  
ATOM   7408 3HG2 ILE A 466      13.219  -8.130 -27.414  1.00  0.280          H  
ATOM   7409 1HD1 ILE A 466      15.616  -9.701 -30.783  1.00  0.280          H  
ATOM   7410 2HD1 ILE A 466      14.006  -9.400 -31.474  1.00  0.280          H  
ATOM   7411 3HD1 ILE A 466      14.747  -8.212 -30.379  1.00  0.280          H  
ATOM   7412  N   ILE A 467       9.571  -9.871 -28.247  1.00  0.150          N  
ATOM   7413  CA  ILE A 467       8.312  -9.323 -27.787  1.00  0.170          C  
ATOM   7414  C   ILE A 467       7.819 -10.125 -26.597  1.00  0.140          C  
ATOM   7415  O   ILE A 467       7.467  -9.536 -25.584  1.00  0.140          O  
ATOM   7416  CB  ILE A 467       7.286  -9.304 -28.932  1.00  0.230          C  
ATOM   7417  CG1 ILE A 467       7.754  -8.261 -29.996  1.00  0.230          C  
ATOM   7418  CG2 ILE A 467       5.877  -8.939 -28.381  1.00  0.230          C  
ATOM   7419  CD1 ILE A 467       7.072  -8.376 -31.332  1.00  0.230          C  
ATOM   7420  H   ILE A 467       9.641 -10.220 -29.207  1.00  0.180          H  
ATOM   7421  HA  ILE A 467       8.479  -8.296 -27.464  1.00  0.200          H  
ATOM   7422  HB  ILE A 467       7.255 -10.288 -29.408  1.00  0.280          H  
ATOM   7423 1HG1 ILE A 467       7.550  -7.262 -29.600  1.00  0.280          H  
ATOM   7424 2HG1 ILE A 467       8.823  -8.354 -30.142  1.00  0.280          H  
ATOM   7425 1HG2 ILE A 467       5.151  -8.932 -29.183  1.00  0.280          H  
ATOM   7426 2HG2 ILE A 467       5.569  -9.664 -27.646  1.00  0.280          H  
ATOM   7427 3HG2 ILE A 467       5.909  -7.950 -27.919  1.00  0.280          H  
ATOM   7428 1HD1 ILE A 467       7.453  -7.608 -32.002  1.00  0.280          H  
ATOM   7429 2HD1 ILE A 467       7.294  -9.353 -31.742  1.00  0.280          H  
ATOM   7430 3HD1 ILE A 467       6.000  -8.261 -31.229  1.00  0.280          H  
ATOM   7431  N   LYS A 468       7.825 -11.464 -26.664  1.00  0.120          N  
ATOM   7432  CA  LYS A 468       7.378 -12.228 -25.501  1.00  0.130          C  
ATOM   7433  C   LYS A 468       8.182 -11.863 -24.262  1.00  0.140          C  
ATOM   7434  O   LYS A 468       7.618 -11.609 -23.203  1.00  0.150          O  
ATOM   7435  CB  LYS A 468       7.488 -13.734 -25.748  1.00  0.180          C  
ATOM   7436  CG  LYS A 468       6.453 -14.293 -26.687  1.00  0.180          C  
ATOM   7437  CD  LYS A 468       6.651 -15.773 -26.951  1.00  0.180          C  
ATOM   7438  CE  LYS A 468       5.549 -16.304 -27.857  1.00  0.180          C  
ATOM   7439  NZ  LYS A 468       5.754 -17.724 -28.236  1.00  0.180          N  
ATOM   7440  H   LYS A 468       8.120 -11.940 -27.521  1.00  0.140          H  
ATOM   7441  HA  LYS A 468       6.338 -11.979 -25.302  1.00  0.160          H  
ATOM   7442 1HB  LYS A 468       8.471 -13.954 -26.172  1.00  0.210          H  
ATOM   7443 2HB  LYS A 468       7.410 -14.263 -24.800  1.00  0.210          H  
ATOM   7444 1HG  LYS A 468       5.490 -14.167 -26.226  1.00  0.210          H  
ATOM   7445 2HG  LYS A 468       6.461 -13.742 -27.628  1.00  0.210          H  
ATOM   7446 1HD  LYS A 468       7.616 -15.925 -27.440  1.00  0.210          H  
ATOM   7447 2HD  LYS A 468       6.642 -16.321 -26.010  1.00  0.210          H  
ATOM   7448 1HE  LYS A 468       4.595 -16.217 -27.340  1.00  0.210          H  
ATOM   7449 2HE  LYS A 468       5.514 -15.700 -28.755  1.00  0.210          H  
ATOM   7450 1HZ  LYS A 468       4.991 -17.995 -28.838  1.00  0.210          H  
ATOM   7451 2HZ  LYS A 468       6.628 -17.820 -28.733  1.00  0.210          H  
ATOM   7452 3HZ  LYS A 468       5.770 -18.308 -27.413  1.00  0.210          H  
ATOM   7453  N   HIS A 469       9.498 -11.733 -24.378  1.00  0.150          N  
ATOM   7454  CA  HIS A 469      10.264 -11.317 -23.209  1.00  0.200          C  
ATOM   7455  C   HIS A 469       9.808  -9.966 -22.673  1.00  0.200          C  
ATOM   7456  O   HIS A 469       9.559  -9.795 -21.475  1.00  0.280          O  
ATOM   7457  CB  HIS A 469      11.756 -11.219 -23.546  1.00  0.260          C  
ATOM   7458  CG  HIS A 469      12.584 -10.567 -22.468  1.00  0.260          C  
ATOM   7459  ND1 HIS A 469      12.877 -11.175 -21.269  1.00  0.260          N  
ATOM   7460  CD2 HIS A 469      13.185  -9.349 -22.432  1.00  0.260          C  
ATOM   7461  CE1 HIS A 469      13.621 -10.351 -20.534  1.00  0.260          C  
ATOM   7462  NE2 HIS A 469      13.825  -9.247 -21.226  1.00  0.260          N  
ATOM   7463  H   HIS A 469       9.973 -11.958 -25.260  1.00  0.180          H  
ATOM   7464  HA  HIS A 469      10.138 -12.050 -22.416  1.00  0.240          H  
ATOM   7465 1HB  HIS A 469      12.149 -12.217 -23.730  1.00  0.310          H  
ATOM   7466 2HB  HIS A 469      11.885 -10.651 -24.461  1.00  0.310          H  
ATOM   7467  HD2 HIS A 469      13.165  -8.595 -23.220  1.00  0.310          H  
ATOM   7468  HE1 HIS A 469      14.008 -10.551 -19.531  1.00  0.310          H  
ATOM   7469  HE2 HIS A 469      14.374  -8.448 -20.919  1.00  0.310          H  
ATOM   7470  N   GLU A 470       9.722  -8.984 -23.567  1.00  0.160          N  
ATOM   7471  CA  GLU A 470       9.361  -7.629 -23.197  1.00  0.170          C  
ATOM   7472  C   GLU A 470       7.936  -7.449 -22.652  1.00  0.160          C  
ATOM   7473  O   GLU A 470       7.725  -6.630 -21.753  1.00  0.180          O  
ATOM   7474  CB  GLU A 470       9.583  -6.681 -24.376  1.00  0.230          C  
ATOM   7475  CG  GLU A 470      11.066  -6.459 -24.717  1.00  0.230          C  
ATOM   7476  CD  GLU A 470      11.289  -5.531 -25.879  1.00  0.230          C  
ATOM   7477  OE1 GLU A 470      10.329  -5.060 -26.457  1.00  0.230          O  
ATOM   7478  OE2 GLU A 470      12.423  -5.273 -26.189  1.00  0.230          O  
ATOM   7479  H   GLU A 470       9.933  -9.191 -24.549  1.00  0.190          H  
ATOM   7480  HA  GLU A 470      10.057  -7.323 -22.434  1.00  0.200          H  
ATOM   7481 1HB  GLU A 470       9.089  -7.087 -25.262  1.00  0.280          H  
ATOM   7482 2HB  GLU A 470       9.131  -5.714 -24.158  1.00  0.280          H  
ATOM   7483 1HG  GLU A 470      11.569  -6.055 -23.840  1.00  0.280          H  
ATOM   7484 2HG  GLU A 470      11.517  -7.424 -24.942  1.00  0.280          H  
ATOM   7485  N   THR A 471       6.956  -8.187 -23.182  1.00  0.150          N  
ATOM   7486  CA  THR A 471       5.564  -8.011 -22.778  1.00  0.140          C  
ATOM   7487  C   THR A 471       5.024  -9.080 -21.823  1.00  0.150          C  
ATOM   7488  O   THR A 471       4.091  -8.798 -21.056  1.00  0.170          O  
ATOM   7489  CB  THR A 471       4.681  -8.040 -24.029  1.00  0.200          C  
ATOM   7490  OG1 THR A 471       4.792  -9.321 -24.619  1.00  0.200          O  
ATOM   7491  CG2 THR A 471       5.162  -6.998 -25.028  1.00  0.200          C  
ATOM   7492  H   THR A 471       7.169  -8.827 -23.950  1.00  0.180          H  
ATOM   7493  HA  THR A 471       5.470  -7.042 -22.290  1.00  0.170          H  
ATOM   7494  HB  THR A 471       3.656  -7.859 -23.761  1.00  0.240          H  
ATOM   7495  HG1 THR A 471       4.169  -9.401 -25.335  1.00  0.240          H  
ATOM   7496 1HG2 THR A 471       4.548  -7.045 -25.920  1.00  0.240          H  
ATOM   7497 2HG2 THR A 471       5.089  -6.009 -24.584  1.00  0.240          H  
ATOM   7498 3HG2 THR A 471       6.198  -7.194 -25.306  1.00  0.240          H  
ATOM   7499  N   LEU A 472       5.654 -10.262 -21.789  1.00  0.130          N  
ATOM   7500  CA  LEU A 472       5.234 -11.385 -20.963  1.00  0.140          C  
ATOM   7501  C   LEU A 472       6.409 -11.906 -20.106  1.00  0.110          C  
ATOM   7502  O   LEU A 472       6.709 -13.106 -20.157  1.00  0.100          O  
ATOM   7503  CB  LEU A 472       4.741 -12.539 -21.846  1.00  0.190          C  
ATOM   7504  CG  LEU A 472       3.588 -12.240 -22.835  1.00  0.190          C  
ATOM   7505  CD1 LEU A 472       3.404 -13.464 -23.699  1.00  0.190          C  
ATOM   7506  CD2 LEU A 472       2.324 -11.854 -22.120  1.00  0.190          C  
ATOM   7507  H   LEU A 472       6.430 -10.441 -22.425  1.00  0.160          H  
ATOM   7508  HA  LEU A 472       4.432 -11.071 -20.302  1.00  0.170          H  
ATOM   7509 1HB  LEU A 472       5.582 -12.900 -22.434  1.00  0.230          H  
ATOM   7510 2HB  LEU A 472       4.411 -13.346 -21.198  1.00  0.230          H  
ATOM   7511  HG  LEU A 472       3.874 -11.417 -23.484  1.00  0.230          H  
ATOM   7512 1HD1 LEU A 472       2.614 -13.292 -24.424  1.00  0.230          H  
ATOM   7513 2HD1 LEU A 472       4.334 -13.679 -24.214  1.00  0.230          H  
ATOM   7514 3HD1 LEU A 472       3.149 -14.292 -23.079  1.00  0.230          H  
ATOM   7515 1HD2 LEU A 472       1.555 -11.653 -22.854  1.00  0.230          H  
ATOM   7516 2HD2 LEU A 472       2.015 -12.630 -21.491  1.00  0.230          H  
ATOM   7517 3HD2 LEU A 472       2.499 -10.966 -21.530  1.00  0.230          H  
ATOM   7518  N   PRO A 473       7.078 -11.056 -19.289  1.00  0.120          N  
ATOM   7519  CA  PRO A 473       8.277 -11.371 -18.530  1.00  0.110          C  
ATOM   7520  C   PRO A 473       8.116 -12.521 -17.546  1.00  0.110          C  
ATOM   7521  O   PRO A 473       9.115 -13.127 -17.162  1.00  0.160          O  
ATOM   7522  CB  PRO A 473       8.567 -10.061 -17.790  1.00  0.170          C  
ATOM   7523  CG  PRO A 473       7.254  -9.326 -17.764  1.00  0.170          C  
ATOM   7524  CD  PRO A 473       6.594  -9.689 -19.058  1.00  0.170          C  
ATOM   7525  HA  PRO A 473       9.090 -11.586 -19.243  1.00  0.130          H  
ATOM   7526 1HB  PRO A 473       8.958 -10.275 -16.782  1.00  0.200          H  
ATOM   7527 2HB  PRO A 473       9.352  -9.520 -18.325  1.00  0.200          H  
ATOM   7528 1HG  PRO A 473       6.657  -9.604 -16.901  1.00  0.200          H  
ATOM   7529 2HG  PRO A 473       7.443  -8.244 -17.680  1.00  0.200          H  
ATOM   7530 1HD  PRO A 473       5.507  -9.646 -18.946  1.00  0.200          H  
ATOM   7531 2HD  PRO A 473       6.977  -9.006 -19.836  1.00  0.200          H  
ATOM   7532  N   TYR A 474       6.884 -12.848 -17.120  1.00  0.090          N  
ATOM   7533  CA  TYR A 474       6.779 -13.972 -16.208  1.00  0.140          C  
ATOM   7534  C   TYR A 474       5.739 -14.936 -16.770  1.00  0.110          C  
ATOM   7535  O   TYR A 474       5.062 -15.658 -16.021  1.00  0.110          O  
ATOM   7536  CB  TYR A 474       6.280 -13.474 -14.862  1.00  0.180          C  
ATOM   7537  CG  TYR A 474       6.954 -12.221 -14.404  1.00  0.180          C  
ATOM   7538  CD1 TYR A 474       6.227 -11.037 -14.448  1.00  0.180          C  
ATOM   7539  CD2 TYR A 474       8.254 -12.209 -13.991  1.00  0.180          C  
ATOM   7540  CE1 TYR A 474       6.796  -9.863 -14.063  1.00  0.180          C  
ATOM   7541  CE2 TYR A 474       8.823 -11.019 -13.608  1.00  0.180          C  
ATOM   7542  CZ  TYR A 474       8.097  -9.857 -13.638  1.00  0.180          C  
ATOM   7543  OH  TYR A 474       8.673  -8.694 -13.231  1.00  0.180          O  
ATOM   7544  H   TYR A 474       6.047 -12.348 -17.387  1.00  0.110          H  
ATOM   7545  HA  TYR A 474       7.731 -14.495 -16.124  1.00  0.170          H  
ATOM   7546 1HB  TYR A 474       5.212 -13.280 -14.933  1.00  0.210          H  
ATOM   7547 2HB  TYR A 474       6.432 -14.244 -14.107  1.00  0.210          H  
ATOM   7548  HD1 TYR A 474       5.193 -11.048 -14.790  1.00  0.210          H  
ATOM   7549  HD2 TYR A 474       8.832 -13.129 -13.974  1.00  0.210          H  
ATOM   7550  HE1 TYR A 474       6.220  -8.939 -14.095  1.00  0.210          H  
ATOM   7551  HE2 TYR A 474       9.859 -10.991 -13.277  1.00  0.210          H  
ATOM   7552  HH  TYR A 474       8.125  -7.956 -13.490  1.00  0.210          H  
ATOM   7553  N   GLY A 475       5.725 -15.044 -18.101  1.00  0.080          N  
ATOM   7554  CA  GLY A 475       4.834 -15.938 -18.834  1.00  0.070          C  
ATOM   7555  C   GLY A 475       3.478 -15.295 -19.103  1.00  0.110          C  
ATOM   7556  O   GLY A 475       3.090 -14.340 -18.425  1.00  0.150          O  
ATOM   7557  H   GLY A 475       6.329 -14.426 -18.655  1.00  0.100          H  
ATOM   7558 1HA  GLY A 475       5.303 -16.212 -19.779  1.00  0.080          H  
ATOM   7559 2HA  GLY A 475       4.690 -16.851 -18.267  1.00  0.080          H  
ATOM   7560  N   ARG A 476       2.734 -15.830 -20.076  1.00  0.140          N  
ATOM   7561  CA  ARG A 476       1.397 -15.306 -20.334  1.00  0.160          C  
ATOM   7562  C   ARG A 476       0.463 -15.806 -19.250  1.00  0.120          C  
ATOM   7563  O   ARG A 476       0.754 -16.834 -18.642  1.00  0.140          O  
ATOM   7564  CB  ARG A 476       0.821 -15.762 -21.675  1.00  0.220          C  
ATOM   7565  CG  ARG A 476       0.494 -17.243 -21.773  1.00  0.220          C  
ATOM   7566  CD  ARG A 476      -0.104 -17.610 -23.084  1.00  0.220          C  
ATOM   7567  NE  ARG A 476      -0.472 -19.025 -23.094  1.00  0.220          N  
ATOM   7568  CZ  ARG A 476       0.320 -20.047 -23.493  1.00  0.220          C  
ATOM   7569  NH1 ARG A 476       1.531 -19.818 -23.976  1.00  0.220          N  
ATOM   7570  NH2 ARG A 476      -0.119 -21.293 -23.390  1.00  0.220          N  
ATOM   7571  H   ARG A 476       3.106 -16.594 -20.620  1.00  0.170          H  
ATOM   7572  HA  ARG A 476       1.442 -14.237 -20.301  1.00  0.190          H  
ATOM   7573 1HB  ARG A 476      -0.089 -15.234 -21.868  1.00  0.260          H  
ATOM   7574 2HB  ARG A 476       1.493 -15.540 -22.473  1.00  0.260          H  
ATOM   7575 1HG  ARG A 476       1.401 -17.825 -21.631  1.00  0.260          H  
ATOM   7576 2HG  ARG A 476      -0.226 -17.522 -21.015  1.00  0.260          H  
ATOM   7577 1HD  ARG A 476      -1.013 -17.027 -23.236  1.00  0.260          H  
ATOM   7578 2HD  ARG A 476       0.589 -17.409 -23.895  1.00  0.260          H  
ATOM   7579  HE  ARG A 476      -1.390 -19.265 -22.724  1.00  0.260          H  
ATOM   7580 1HH1 ARG A 476       1.880 -18.878 -24.056  1.00  0.260          H  
ATOM   7581 2HH1 ARG A 476       2.113 -20.593 -24.267  1.00  0.260          H  
ATOM   7582 1HH2 ARG A 476      -1.053 -21.495 -22.981  1.00  0.260          H  
ATOM   7583 2HH2 ARG A 476       0.463 -22.064 -23.677  1.00  0.260          H  
ATOM   7584  N   PRO A 477      -0.644 -15.123 -18.939  1.00  0.100          N  
ATOM   7585  CA  PRO A 477      -1.677 -15.664 -18.085  1.00  0.090          C  
ATOM   7586  C   PRO A 477      -2.149 -17.008 -18.650  1.00  0.100          C  
ATOM   7587  O   PRO A 477      -2.428 -17.122 -19.849  1.00  0.100          O  
ATOM   7588  CB  PRO A 477      -2.753 -14.571 -18.137  1.00  0.140          C  
ATOM   7589  CG  PRO A 477      -1.969 -13.291 -18.399  1.00  0.140          C  
ATOM   7590  CD  PRO A 477      -0.837 -13.713 -19.330  1.00  0.140          C  
ATOM   7591  HA  PRO A 477      -1.274 -15.781 -17.071  1.00  0.110          H  
ATOM   7592 1HB  PRO A 477      -3.491 -14.802 -18.921  1.00  0.160          H  
ATOM   7593 2HB  PRO A 477      -3.293 -14.543 -17.181  1.00  0.160          H  
ATOM   7594 1HG  PRO A 477      -2.625 -12.529 -18.843  1.00  0.160          H  
ATOM   7595 2HG  PRO A 477      -1.603 -12.875 -17.447  1.00  0.160          H  
ATOM   7596 1HD  PRO A 477      -1.133 -13.640 -20.362  1.00  0.160          H  
ATOM   7597 2HD  PRO A 477       0.047 -13.101 -19.097  1.00  0.160          H  
ATOM   7598  N   ARG A 478      -2.281 -17.991 -17.770  1.00  0.150          N  
ATOM   7599  CA  ARG A 478      -2.734 -19.343 -18.099  1.00  0.210          C  
ATOM   7600  C   ARG A 478      -4.256 -19.375 -18.056  1.00  0.190          C  
ATOM   7601  O   ARG A 478      -4.848 -18.842 -17.120  1.00  0.250          O  
ATOM   7602  CB  ARG A 478      -2.114 -20.333 -17.118  1.00  0.270          C  
ATOM   7603  CG  ARG A 478      -2.452 -21.782 -17.312  1.00  0.270          C  
ATOM   7604  CD  ARG A 478      -1.724 -22.687 -16.329  1.00  0.270          C  
ATOM   7605  NE  ARG A 478      -0.273 -22.807 -16.591  1.00  0.270          N  
ATOM   7606  CZ  ARG A 478       0.590 -23.658 -15.968  1.00  0.270          C  
ATOM   7607  NH1 ARG A 478       0.193 -24.497 -15.052  1.00  0.270          N  
ATOM   7608  NH2 ARG A 478       1.860 -23.625 -16.313  1.00  0.270          N  
ATOM   7609  H   ARG A 478      -2.000 -17.774 -16.808  1.00  0.180          H  
ATOM   7610  HA  ARG A 478      -2.404 -19.593 -19.108  1.00  0.250          H  
ATOM   7611 1HB  ARG A 478      -1.037 -20.249 -17.168  1.00  0.320          H  
ATOM   7612 2HB  ARG A 478      -2.390 -20.065 -16.141  1.00  0.320          H  
ATOM   7613 1HG  ARG A 478      -3.526 -21.936 -17.186  1.00  0.320          H  
ATOM   7614 2HG  ARG A 478      -2.158 -22.063 -18.318  1.00  0.320          H  
ATOM   7615 1HD  ARG A 478      -1.854 -22.285 -15.323  1.00  0.320          H  
ATOM   7616 2HD  ARG A 478      -2.152 -23.663 -16.367  1.00  0.320          H  
ATOM   7617  HE  ARG A 478       0.154 -22.198 -17.293  1.00  0.320          H  
ATOM   7618 1HH1 ARG A 478      -0.781 -24.526 -14.767  1.00  0.320          H  
ATOM   7619 2HH1 ARG A 478       0.851 -25.117 -14.608  1.00  0.320          H  
ATOM   7620 1HH2 ARG A 478       2.148 -22.944 -17.021  1.00  0.320          H  
ATOM   7621 2HH2 ARG A 478       2.531 -24.238 -15.880  1.00  0.320          H  
ATOM   7622  N   VAL A 479      -4.900 -20.015 -19.027  1.00  0.190          N  
ATOM   7623  CA  VAL A 479      -6.360 -20.021 -19.023  1.00  0.230          C  
ATOM   7624  C   VAL A 479      -6.937 -21.271 -18.343  1.00  0.160          C  
ATOM   7625  O   VAL A 479      -6.638 -22.405 -18.734  1.00  0.350          O  
ATOM   7626  CB  VAL A 479      -6.845 -19.850 -20.484  1.00  0.310          C  
ATOM   7627  CG1 VAL A 479      -6.258 -18.531 -21.030  1.00  0.310          C  
ATOM   7628  CG2 VAL A 479      -6.405 -21.027 -21.386  1.00  0.310          C  
ATOM   7629  H   VAL A 479      -4.371 -20.464 -19.768  1.00  0.230          H  
ATOM   7630  HA  VAL A 479      -6.703 -19.151 -18.460  1.00  0.280          H  
ATOM   7631  HB  VAL A 479      -7.931 -19.769 -20.494  1.00  0.370          H  
ATOM   7632 1HG1 VAL A 479      -6.579 -18.375 -22.036  1.00  0.370          H  
ATOM   7633 2HG1 VAL A 479      -6.585 -17.706 -20.410  1.00  0.370          H  
ATOM   7634 3HG1 VAL A 479      -5.169 -18.576 -21.019  1.00  0.370          H  
ATOM   7635 1HG2 VAL A 479      -6.754 -20.860 -22.406  1.00  0.370          H  
ATOM   7636 2HG2 VAL A 479      -5.324 -21.112 -21.401  1.00  0.370          H  
ATOM   7637 3HG2 VAL A 479      -6.818 -21.958 -21.038  1.00  0.370          H  
ATOM   7638  N   LEU A 480      -7.733 -21.038 -17.298  1.00  0.170          N  
ATOM   7639  CA  LEU A 480      -8.329 -22.086 -16.479  1.00  0.210          C  
ATOM   7640  C   LEU A 480      -9.834 -22.204 -16.736  1.00  0.280          C  
ATOM   7641  O   LEU A 480     -10.569 -22.833 -15.971  1.00  0.650          O  
ATOM   7642  CB  LEU A 480      -8.061 -21.770 -15.016  1.00  0.280          C  
ATOM   7643  CG  LEU A 480      -6.551 -21.608 -14.619  1.00  0.280          C  
ATOM   7644  CD1 LEU A 480      -6.500 -21.242 -13.164  1.00  0.280          C  
ATOM   7645  CD2 LEU A 480      -5.725 -22.895 -14.923  1.00  0.280          C  
ATOM   7646  H   LEU A 480      -7.928 -20.068 -17.023  1.00  0.200          H  
ATOM   7647  HA  LEU A 480      -7.868 -23.034 -16.729  1.00  0.250          H  
ATOM   7648 1HB  LEU A 480      -8.572 -20.842 -14.769  1.00  0.330          H  
ATOM   7649 2HB  LEU A 480      -8.483 -22.570 -14.408  1.00  0.330          H  
ATOM   7650  HG  LEU A 480      -6.116 -20.775 -15.184  1.00  0.330          H  
ATOM   7651 1HD1 LEU A 480      -5.484 -21.099 -12.874  1.00  0.330          H  
ATOM   7652 2HD1 LEU A 480      -7.060 -20.319 -13.000  1.00  0.330          H  
ATOM   7653 3HD1 LEU A 480      -6.934 -22.044 -12.570  1.00  0.330          H  
ATOM   7654 1HD2 LEU A 480      -4.684 -22.743 -14.632  1.00  0.330          H  
ATOM   7655 2HD2 LEU A 480      -6.134 -23.738 -14.370  1.00  0.330          H  
ATOM   7656 3HD2 LEU A 480      -5.756 -23.126 -15.982  1.00  0.330          H  
ATOM   7657  N   GLN A 481     -10.277 -21.570 -17.815  1.00  0.220          N  
ATOM   7658  CA  GLN A 481     -11.673 -21.507 -18.238  1.00  0.250          C  
ATOM   7659  C   GLN A 481     -12.064 -22.696 -19.117  1.00  0.240          C  
ATOM   7660  O   GLN A 481     -11.668 -22.777 -20.287  1.00  0.290          O  
ATOM   7661  CB  GLN A 481     -11.889 -20.227 -19.049  1.00  0.340          C  
ATOM   7662  CG  GLN A 481     -11.660 -18.921 -18.299  1.00  0.340          C  
ATOM   7663  CD  GLN A 481     -11.868 -17.729 -19.208  1.00  0.340          C  
ATOM   7664  OE1 GLN A 481     -12.123 -17.912 -20.395  1.00  0.340          O  
ATOM   7665  NE2 GLN A 481     -11.768 -16.531 -18.685  1.00  0.340          N  
ATOM   7666  H   GLN A 481      -9.586 -21.094 -18.376  1.00  0.260          H  
ATOM   7667  HA  GLN A 481     -12.308 -21.503 -17.353  1.00  0.300          H  
ATOM   7668 1HB  GLN A 481     -11.215 -20.232 -19.906  1.00  0.410          H  
ATOM   7669 2HB  GLN A 481     -12.907 -20.215 -19.435  1.00  0.410          H  
ATOM   7670 1HG  GLN A 481     -12.368 -18.850 -17.475  1.00  0.410          H  
ATOM   7671 2HG  GLN A 481     -10.638 -18.890 -17.919  1.00  0.410          H  
ATOM   7672 1HE2 GLN A 481     -11.906 -15.727 -19.247  1.00  0.410          H  
ATOM   7673 2HE2 GLN A 481     -11.545 -16.392 -17.702  1.00  0.410          H  
ATOM   7674  N   LYS A 482     -12.760 -23.666 -18.538  1.00  0.400          N  
ATOM   7675  CA  LYS A 482     -13.043 -24.889 -19.274  1.00  0.530          C  
ATOM   7676  C   LYS A 482     -13.808 -24.625 -20.557  1.00  0.450          C  
ATOM   7677  O   LYS A 482     -14.823 -23.930 -20.560  1.00  0.480          O  
ATOM   7678  CB  LYS A 482     -13.785 -25.881 -18.389  1.00  0.690          C  
ATOM   7679  CG  LYS A 482     -12.925 -26.434 -17.250  1.00  0.690          C  
ATOM   7680  CD  LYS A 482     -13.693 -27.440 -16.403  1.00  0.690          C  
ATOM   7681  CE  LYS A 482     -12.835 -27.978 -15.260  1.00  0.690          C  
ATOM   7682  NZ  LYS A 482     -13.587 -28.942 -14.405  1.00  0.690          N  
ATOM   7683  H   LYS A 482     -13.065 -23.554 -17.579  1.00  0.480          H  
ATOM   7684  HA  LYS A 482     -12.098 -25.346 -19.560  1.00  0.640          H  
ATOM   7685 1HB  LYS A 482     -14.660 -25.399 -17.956  1.00  0.830          H  
ATOM   7686 2HB  LYS A 482     -14.136 -26.718 -18.996  1.00  0.830          H  
ATOM   7687 1HG  LYS A 482     -12.046 -26.922 -17.673  1.00  0.830          H  
ATOM   7688 2HG  LYS A 482     -12.584 -25.612 -16.618  1.00  0.830          H  
ATOM   7689 1HD  LYS A 482     -14.581 -26.962 -15.985  1.00  0.830          H  
ATOM   7690 2HD  LYS A 482     -14.012 -28.275 -17.028  1.00  0.830          H  
ATOM   7691 1HE  LYS A 482     -11.962 -28.480 -15.676  1.00  0.830          H  
ATOM   7692 2HE  LYS A 482     -12.501 -27.144 -14.643  1.00  0.830          H  
ATOM   7693 1HZ  LYS A 482     -12.988 -29.274 -13.662  1.00  0.830          H  
ATOM   7694 2HZ  LYS A 482     -14.394 -28.482 -14.004  1.00  0.830          H  
ATOM   7695 3HZ  LYS A 482     -13.893 -29.726 -14.964  1.00  0.830          H  
ATOM   7696  N   GLU A 483     -13.285 -25.204 -21.637  1.00  0.470          N  
ATOM   7697  CA  GLU A 483     -13.800 -25.155 -23.007  1.00  0.490          C  
ATOM   7698  C   GLU A 483     -13.966 -23.751 -23.607  1.00  0.420          C  
ATOM   7699  O   GLU A 483     -14.704 -23.588 -24.578  1.00  0.550          O  
ATOM   7700  CB  GLU A 483     -15.145 -25.902 -23.089  1.00  0.680          C  
ATOM   7701  CG  GLU A 483     -15.071 -27.388 -22.701  1.00  0.680          C  
ATOM   7702  CD  GLU A 483     -16.385 -28.150 -22.895  1.00  0.680          C  
ATOM   7703  OE1 GLU A 483     -17.385 -27.535 -23.184  1.00  0.680          O  
ATOM   7704  OE2 GLU A 483     -16.370 -29.352 -22.753  1.00  0.680          O  
ATOM   7705  H   GLU A 483     -12.432 -25.728 -21.492  1.00  0.560          H  
ATOM   7706  HA  GLU A 483     -13.088 -25.688 -23.637  1.00  0.590          H  
ATOM   7707 1HB  GLU A 483     -15.875 -25.419 -22.439  1.00  0.810          H  
ATOM   7708 2HB  GLU A 483     -15.530 -25.846 -24.106  1.00  0.810          H  
ATOM   7709 1HG  GLU A 483     -14.298 -27.866 -23.301  1.00  0.810          H  
ATOM   7710 2HG  GLU A 483     -14.774 -27.459 -21.656  1.00  0.810          H  
ATOM   7711  N   ASN A 484     -13.239 -22.763 -23.096  1.00  0.320          N  
ATOM   7712  CA  ASN A 484     -13.282 -21.407 -23.652  1.00  0.390          C  
ATOM   7713  C   ASN A 484     -12.260 -21.297 -24.785  1.00  0.430          C  
ATOM   7714  O   ASN A 484     -11.083 -21.548 -24.558  1.00  0.720          O  
ATOM   7715  CB  ASN A 484     -13.093 -20.368 -22.566  1.00  0.520          C  
ATOM   7716  CG  ASN A 484     -13.324 -18.929 -23.029  1.00  0.520          C  
ATOM   7717  OD1 ASN A 484     -12.859 -18.479 -24.090  1.00  0.520          O  
ATOM   7718  ND2 ASN A 484     -14.064 -18.206 -22.220  1.00  0.520          N  
ATOM   7719  H   ASN A 484     -12.665 -22.942 -22.264  1.00  0.380          H  
ATOM   7720  HA  ASN A 484     -14.263 -21.240 -24.102  1.00  0.470          H  
ATOM   7721 1HB  ASN A 484     -13.779 -20.585 -21.748  1.00  0.620          H  
ATOM   7722 2HB  ASN A 484     -12.087 -20.456 -22.169  1.00  0.620          H  
ATOM   7723 1HD2 ASN A 484     -14.273 -17.250 -22.416  1.00  0.620          H  
ATOM   7724 2HD2 ASN A 484     -14.413 -18.610 -21.376  1.00  0.620          H  
ATOM   7725  N   THR A 485     -12.709 -20.976 -26.004  1.00  0.220          N  
ATOM   7726  CA  THR A 485     -11.839 -20.923 -27.184  1.00  0.240          C  
ATOM   7727  C   THR A 485     -10.990 -19.636 -27.190  1.00  0.210          C  
ATOM   7728  O   THR A 485     -11.479 -18.537 -27.484  1.00  0.270          O  
ATOM   7729  CB  THR A 485     -12.734 -20.994 -28.447  1.00  0.330          C  
ATOM   7730  OG1 THR A 485     -13.495 -22.212 -28.426  1.00  0.330          O  
ATOM   7731  CG2 THR A 485     -11.919 -20.978 -29.689  1.00  0.330          C  
ATOM   7732  H   THR A 485     -13.698 -20.729 -26.109  1.00  0.260          H  
ATOM   7733  HA  THR A 485     -11.181 -21.778 -27.170  1.00  0.290          H  
ATOM   7734  HB  THR A 485     -13.417 -20.139 -28.445  1.00  0.390          H  
ATOM   7735  HG1 THR A 485     -14.146 -22.168 -27.708  1.00  0.390          H  
ATOM   7736 1HG2 THR A 485     -12.577 -21.025 -30.554  1.00  0.390          H  
ATOM   7737 2HG2 THR A 485     -11.327 -20.066 -29.738  1.00  0.390          H  
ATOM   7738 3HG2 THR A 485     -11.274 -21.843 -29.682  1.00  0.390          H  
ATOM   7739  N   ILE A 486      -9.687 -19.786 -26.905  1.00  0.180          N  
ATOM   7740  CA  ILE A 486      -8.813 -18.617 -26.705  1.00  0.220          C  
ATOM   7741  C   ILE A 486      -7.611 -18.569 -27.634  1.00  0.240          C  
ATOM   7742  O   ILE A 486      -6.847 -19.526 -27.696  1.00  0.430          O  
ATOM   7743  CB  ILE A 486      -8.343 -18.599 -25.238  1.00  0.290          C  
ATOM   7744  CG1 ILE A 486      -9.610 -18.545 -24.334  1.00  0.290          C  
ATOM   7745  CG2 ILE A 486      -7.423 -17.370 -24.999  1.00  0.290          C  
ATOM   7746  CD1 ILE A 486      -9.413 -18.882 -22.891  1.00  0.290          C  
ATOM   7747  H   ILE A 486      -9.341 -20.746 -26.745  1.00  0.220          H  
ATOM   7748  HA  ILE A 486      -9.406 -17.728 -26.878  1.00  0.260          H  
ATOM   7749  HB  ILE A 486      -7.801 -19.498 -25.007  1.00  0.350          H  
ATOM   7750 1HG1 ILE A 486     -10.033 -17.554 -24.422  1.00  0.350          H  
ATOM   7751 2HG1 ILE A 486     -10.321 -19.232 -24.683  1.00  0.350          H  
ATOM   7752 1HG2 ILE A 486      -7.100 -17.339 -23.977  1.00  0.350          H  
ATOM   7753 2HG2 ILE A 486      -6.544 -17.422 -25.636  1.00  0.350          H  
ATOM   7754 3HG2 ILE A 486      -7.975 -16.454 -25.228  1.00  0.350          H  
ATOM   7755 1HD1 ILE A 486     -10.369 -18.813 -22.374  1.00  0.350          H  
ATOM   7756 2HD1 ILE A 486      -9.037 -19.900 -22.815  1.00  0.350          H  
ATOM   7757 3HD1 ILE A 486      -8.733 -18.209 -22.441  1.00  0.350          H  
ATOM   7758  N   CYS A 487      -7.452 -17.449 -28.326  1.00  0.160          N  
ATOM   7759  CA  CYS A 487      -6.380 -17.222 -29.291  1.00  0.180          C  
ATOM   7760  C   CYS A 487      -5.282 -16.285 -28.794  1.00  0.150          C  
ATOM   7761  O   CYS A 487      -5.565 -15.292 -28.120  1.00  0.160          O  
ATOM   7762  CB  CYS A 487      -6.995 -16.665 -30.558  1.00  0.240          C  
ATOM   7763  SG  CYS A 487      -5.857 -16.437 -31.842  1.00  0.240          S  
ATOM   7764  H   CYS A 487      -8.157 -16.725 -28.179  1.00  0.190          H  
ATOM   7765  HA  CYS A 487      -5.915 -18.175 -29.513  1.00  0.220          H  
ATOM   7766 1HB  CYS A 487      -7.775 -17.345 -30.904  1.00  0.290          H  
ATOM   7767 2HB  CYS A 487      -7.465 -15.707 -30.345  1.00  0.290          H  
ATOM   7768  N   LEU A 488      -4.018 -16.604 -29.088  1.00  0.160          N  
ATOM   7769  CA  LEU A 488      -2.944 -15.673 -28.679  1.00  0.150          C  
ATOM   7770  C   LEU A 488      -2.531 -14.764 -29.837  1.00  0.120          C  
ATOM   7771  O   LEU A 488      -2.095 -15.231 -30.891  1.00  0.150          O  
ATOM   7772  CB  LEU A 488      -1.699 -16.412 -28.135  1.00  0.210          C  
ATOM   7773  CG  LEU A 488      -0.462 -15.515 -27.670  1.00  0.210          C  
ATOM   7774  CD1 LEU A 488      -0.868 -14.615 -26.466  1.00  0.210          C  
ATOM   7775  CD2 LEU A 488       0.691 -16.440 -27.252  1.00  0.210          C  
ATOM   7776  H   LEU A 488      -3.858 -17.455 -29.642  1.00  0.190          H  
ATOM   7777  HA  LEU A 488      -3.331 -15.038 -27.885  1.00  0.180          H  
ATOM   7778 1HB  LEU A 488      -1.987 -16.997 -27.295  1.00  0.260          H  
ATOM   7779 2HB  LEU A 488      -1.344 -17.089 -28.911  1.00  0.260          H  
ATOM   7780  HG  LEU A 488      -0.136 -14.869 -28.491  1.00  0.260          H  
ATOM   7781 1HD1 LEU A 488      -0.020 -14.019 -26.149  1.00  0.260          H  
ATOM   7782 2HD1 LEU A 488      -1.669 -13.949 -26.750  1.00  0.260          H  
ATOM   7783 3HD1 LEU A 488      -1.195 -15.239 -25.642  1.00  0.260          H  
ATOM   7784 1HD2 LEU A 488       1.546 -15.845 -26.931  1.00  0.260          H  
ATOM   7785 2HD2 LEU A 488       0.367 -17.080 -26.431  1.00  0.260          H  
ATOM   7786 3HD2 LEU A 488       0.982 -17.060 -28.100  1.00  0.260          H  
ATOM   7787  N   LEU A 489      -2.694 -13.463 -29.642  1.00  0.120          N  
ATOM   7788  CA  LEU A 489      -2.371 -12.479 -30.661  1.00  0.210          C  
ATOM   7789  C   LEU A 489      -1.101 -11.735 -30.249  1.00  0.120          C  
ATOM   7790  O   LEU A 489      -0.857 -11.508 -29.058  1.00  0.150          O  
ATOM   7791  CB  LEU A 489      -3.578 -11.546 -30.860  1.00  0.260          C  
ATOM   7792  CG  LEU A 489      -4.949 -12.269 -31.263  1.00  0.260          C  
ATOM   7793  CD1 LEU A 489      -6.077 -11.237 -31.316  1.00  0.260          C  
ATOM   7794  CD2 LEU A 489      -4.817 -12.980 -32.636  1.00  0.260          C  
ATOM   7795  H   LEU A 489      -3.068 -13.145 -28.743  1.00  0.140          H  
ATOM   7796  HA  LEU A 489      -2.159 -12.991 -31.595  1.00  0.250          H  
ATOM   7797 1HB  LEU A 489      -3.750 -11.014 -29.920  1.00  0.310          H  
ATOM   7798 2HB  LEU A 489      -3.335 -10.816 -31.630  1.00  0.310          H  
ATOM   7799  HG  LEU A 489      -5.204 -13.009 -30.497  1.00  0.310          H  
ATOM   7800 1HD1 LEU A 489      -7.006 -11.736 -31.560  1.00  0.310          H  
ATOM   7801 2HD1 LEU A 489      -6.173 -10.754 -30.344  1.00  0.310          H  
ATOM   7802 3HD1 LEU A 489      -5.857 -10.482 -32.078  1.00  0.310          H  
ATOM   7803 1HD2 LEU A 489      -5.759 -13.461 -32.884  1.00  0.310          H  
ATOM   7804 2HD2 LEU A 489      -4.575 -12.252 -33.408  1.00  0.310          H  
ATOM   7805 3HD2 LEU A 489      -4.039 -13.740 -32.597  1.00  0.310          H  
ATOM   7806  N   SER A 490      -0.310 -11.315 -31.236  1.00  0.180          N  
ATOM   7807  CA  SER A 490       0.957 -10.635 -30.957  1.00  0.160          C  
ATOM   7808  C   SER A 490       1.217  -9.381 -31.780  1.00  0.170          C  
ATOM   7809  O   SER A 490       1.156  -9.399 -33.020  1.00  0.280          O  
ATOM   7810  CB  SER A 490       2.082 -11.615 -31.232  1.00  0.230          C  
ATOM   7811  OG  SER A 490       3.336 -11.027 -31.063  1.00  0.230          O  
ATOM   7812  H   SER A 490      -0.566 -11.514 -32.190  1.00  0.220          H  
ATOM   7813  HA  SER A 490       0.965 -10.344 -29.908  1.00  0.190          H  
ATOM   7814 1HB  SER A 490       1.983 -12.476 -30.589  1.00  0.280          H  
ATOM   7815 2HB  SER A 490       1.997 -11.976 -32.254  1.00  0.280          H  
ATOM   7816  HG  SER A 490       3.994 -11.746 -31.240  1.00  0.280          H  
ATOM   7817  N   GLN A 491       1.457  -8.268 -31.072  1.00  0.170          N  
ATOM   7818  CA  GLN A 491       1.783  -6.975 -31.652  1.00  0.180          C  
ATOM   7819  C   GLN A 491       3.185  -6.566 -31.169  1.00  0.120          C  
ATOM   7820  O   GLN A 491       3.785  -7.262 -30.357  1.00  0.210          O  
ATOM   7821  CB  GLN A 491       0.707  -5.955 -31.296  1.00  0.250          C  
ATOM   7822  CG  GLN A 491      -0.656  -6.217 -31.955  1.00  0.250          C  
ATOM   7823  CD  GLN A 491      -1.545  -7.209 -31.204  1.00  0.250          C  
ATOM   7824  OE1 GLN A 491      -1.155  -7.863 -30.236  1.00  0.250          O  
ATOM   7825  NE2 GLN A 491      -2.782  -7.302 -31.655  1.00  0.250          N  
ATOM   7826  H   GLN A 491       1.433  -8.299 -30.046  1.00  0.200          H  
ATOM   7827  HA  GLN A 491       1.819  -7.071 -32.737  1.00  0.220          H  
ATOM   7828 1HB  GLN A 491       0.564  -5.956 -30.214  1.00  0.300          H  
ATOM   7829 2HB  GLN A 491       1.029  -4.958 -31.575  1.00  0.300          H  
ATOM   7830 1HG  GLN A 491      -1.190  -5.271 -32.041  1.00  0.300          H  
ATOM   7831 2HG  GLN A 491      -0.476  -6.629 -32.944  1.00  0.300          H  
ATOM   7832 1HE2 GLN A 491      -3.437  -7.920 -31.210  1.00  0.300          H  
ATOM   7833 2HE2 GLN A 491      -3.072  -6.743 -32.438  1.00  0.300          H  
ATOM   7834  N   HIS A 492       3.709  -5.413 -31.589  1.00  0.130          N  
ATOM   7835  CA  HIS A 492       5.068  -5.067 -31.160  1.00  0.110          C  
ATOM   7836  C   HIS A 492       5.227  -4.647 -29.695  1.00  0.160          C  
ATOM   7837  O   HIS A 492       6.249  -4.946 -29.071  1.00  0.350          O  
ATOM   7838  CB  HIS A 492       5.655  -3.973 -32.052  1.00  0.160          C  
ATOM   7839  CG  HIS A 492       6.061  -4.456 -33.417  1.00  0.160          C  
ATOM   7840  ND1 HIS A 492       5.175  -4.571 -34.477  1.00  0.160          N  
ATOM   7841  CD2 HIS A 492       7.265  -4.852 -33.886  1.00  0.160          C  
ATOM   7842  CE1 HIS A 492       5.825  -5.015 -35.534  1.00  0.160          C  
ATOM   7843  NE2 HIS A 492       7.097  -5.189 -35.202  1.00  0.160          N  
ATOM   7844  H   HIS A 492       3.204  -4.791 -32.230  1.00  0.160          H  
ATOM   7845  HA  HIS A 492       5.695  -5.938 -31.298  1.00  0.130          H  
ATOM   7846 1HB  HIS A 492       4.915  -3.178 -32.180  1.00  0.190          H  
ATOM   7847 2HB  HIS A 492       6.524  -3.536 -31.566  1.00  0.190          H  
ATOM   7848  HD1 HIS A 492       4.284  -4.069 -34.583  1.00  0.190          H  
ATOM   7849  HD2 HIS A 492       8.250  -4.933 -33.424  1.00  0.190          H  
ATOM   7850  HE1 HIS A 492       5.295  -5.176 -36.478  1.00  0.190          H  
ATOM   7851  N   GLN A 493       4.272  -3.896 -29.141  1.00  0.110          N  
ATOM   7852  CA  GLN A 493       4.414  -3.457 -27.756  1.00  0.200          C  
ATOM   7853  C   GLN A 493       3.572  -4.256 -26.777  1.00  0.140          C  
ATOM   7854  O   GLN A 493       3.685  -4.061 -25.568  1.00  0.210          O  
ATOM   7855  CB  GLN A 493       4.071  -1.982 -27.602  1.00  0.240          C  
ATOM   7856  CG  GLN A 493       5.006  -1.064 -28.348  1.00  0.240          C  
ATOM   7857  CD  GLN A 493       4.649   0.409 -28.228  1.00  0.240          C  
ATOM   7858  OE1 GLN A 493       5.372   1.237 -28.792  1.00  0.240          O  
ATOM   7859  NE2 GLN A 493       3.572   0.730 -27.531  1.00  0.240          N  
ATOM   7860  H   GLN A 493       3.453  -3.616 -29.670  1.00  0.130          H  
ATOM   7861  HA  GLN A 493       5.455  -3.587 -27.464  1.00  0.240          H  
ATOM   7862 1HB  GLN A 493       3.066  -1.823 -27.929  1.00  0.290          H  
ATOM   7863 2HB  GLN A 493       4.116  -1.716 -26.548  1.00  0.290          H  
ATOM   7864 1HG  GLN A 493       6.000  -1.201 -27.946  1.00  0.290          H  
ATOM   7865 2HG  GLN A 493       4.993  -1.335 -29.404  1.00  0.290          H  
ATOM   7866 1HE2 GLN A 493       3.263   1.700 -27.438  1.00  0.290          H  
ATOM   7867 2HE2 GLN A 493       3.018   0.028 -27.100  1.00  0.290          H  
ATOM   7868  N   PHE A 494       2.721  -5.143 -27.266  1.00  0.160          N  
ATOM   7869  CA  PHE A 494       1.861  -5.889 -26.359  1.00  0.140          C  
ATOM   7870  C   PHE A 494       1.435  -7.225 -26.931  1.00  0.140          C  
ATOM   7871  O   PHE A 494       1.496  -7.449 -28.144  1.00  0.220          O  
ATOM   7872  CB  PHE A 494       0.610  -5.074 -26.019  1.00  0.200          C  
ATOM   7873  CG  PHE A 494      -0.277  -4.818 -27.156  1.00  0.200          C  
ATOM   7874  CD1 PHE A 494      -1.305  -5.668 -27.436  1.00  0.200          C  
ATOM   7875  CD2 PHE A 494      -0.091  -3.719 -27.955  1.00  0.200          C  
ATOM   7876  CE1 PHE A 494      -2.118  -5.429 -28.479  1.00  0.200          C  
ATOM   7877  CE2 PHE A 494      -0.928  -3.476 -29.025  1.00  0.200          C  
ATOM   7878  CZ  PHE A 494      -1.934  -4.325 -29.282  1.00  0.200          C  
ATOM   7879  H   PHE A 494       2.664  -5.300 -28.264  1.00  0.190          H  
ATOM   7880  HA  PHE A 494       2.403  -6.076 -25.433  1.00  0.170          H  
ATOM   7881 1HB  PHE A 494       0.042  -5.589 -25.243  1.00  0.240          H  
ATOM   7882 2HB  PHE A 494       0.911  -4.114 -25.621  1.00  0.240          H  
ATOM   7883  HD1 PHE A 494      -1.466  -6.551 -26.818  1.00  0.240          H  
ATOM   7884  HD2 PHE A 494       0.734  -3.051 -27.729  1.00  0.240          H  
ATOM   7885  HE1 PHE A 494      -2.920  -6.132 -28.685  1.00  0.240          H  
ATOM   7886  HE2 PHE A 494      -0.788  -2.616 -29.671  1.00  0.240          H  
ATOM   7887  HZ  PHE A 494      -2.587  -4.138 -30.131  1.00  0.240          H  
ATOM   7888  N   MET A 495       0.963  -8.094 -26.046  1.00  0.110          N  
ATOM   7889  CA  MET A 495       0.374  -9.363 -26.456  1.00  0.140          C  
ATOM   7890  C   MET A 495      -0.971  -9.538 -25.784  1.00  0.070          C  
ATOM   7891  O   MET A 495      -1.217  -8.967 -24.717  1.00  0.100          O  
ATOM   7892  CB  MET A 495       1.319 -10.522 -26.179  1.00  0.180          C  
ATOM   7893  CG  MET A 495       2.602 -10.447 -27.008  1.00  0.180          C  
ATOM   7894  SD  MET A 495       3.728 -11.781 -26.724  1.00  0.180          S  
ATOM   7895  CE  MET A 495       2.940 -13.136 -27.563  1.00  0.180          C  
ATOM   7896  H   MET A 495       1.009  -7.840 -25.051  1.00  0.130          H  
ATOM   7897  HA  MET A 495       0.187  -9.332 -27.532  1.00  0.170          H  
ATOM   7898 1HB  MET A 495       1.587 -10.535 -25.123  1.00  0.220          H  
ATOM   7899 2HB  MET A 495       0.805 -11.454 -26.404  1.00  0.220          H  
ATOM   7900 1HG  MET A 495       2.338 -10.450 -28.058  1.00  0.220          H  
ATOM   7901 2HG  MET A 495       3.109  -9.516 -26.815  1.00  0.220          H  
ATOM   7902 1HE  MET A 495       3.532 -14.027 -27.461  1.00  0.220          H  
ATOM   7903 2HE  MET A 495       1.962 -13.313 -27.150  1.00  0.220          H  
ATOM   7904 3HE  MET A 495       2.852 -12.902 -28.607  1.00  0.220          H  
ATOM   7905  N   SER A 496      -1.854 -10.315 -26.395  1.00  0.100          N  
ATOM   7906  CA  SER A 496      -3.161 -10.498 -25.770  1.00  0.110          C  
ATOM   7907  C   SER A 496      -3.841 -11.826 -26.049  1.00  0.110          C  
ATOM   7908  O   SER A 496      -3.656 -12.465 -27.091  1.00  0.160          O  
ATOM   7909  CB  SER A 496      -4.084  -9.375 -26.218  1.00  0.150          C  
ATOM   7910  OG  SER A 496      -4.336  -9.442 -27.590  1.00  0.150          O  
ATOM   7911  H   SER A 496      -1.619 -10.769 -27.284  1.00  0.120          H  
ATOM   7912  HA  SER A 496      -3.034 -10.427 -24.693  1.00  0.130          H  
ATOM   7913 1HB  SER A 496      -5.026  -9.435 -25.676  1.00  0.180          H  
ATOM   7914 2HB  SER A 496      -3.637  -8.421 -25.981  1.00  0.180          H  
ATOM   7915  HG  SER A 496      -4.905  -8.691 -27.782  1.00  0.180          H  
ATOM   7916  N   GLY A 497      -4.647 -12.247 -25.082  1.00  0.110          N  
ATOM   7917  CA  GLY A 497      -5.460 -13.441 -25.218  1.00  0.110          C  
ATOM   7918  C   GLY A 497      -6.829 -12.998 -25.666  1.00  0.100          C  
ATOM   7919  O   GLY A 497      -7.453 -12.151 -25.010  1.00  0.110          O  
ATOM   7920  H   GLY A 497      -4.749 -11.645 -24.262  1.00  0.130          H  
ATOM   7921 1HA  GLY A 497      -5.019 -14.122 -25.947  1.00  0.130          H  
ATOM   7922 2HA  GLY A 497      -5.530 -13.963 -24.269  1.00  0.130          H  
ATOM   7923  N   TYR A 498      -7.348 -13.613 -26.719  1.00  0.110          N  
ATOM   7924  CA  TYR A 498      -8.649 -13.229 -27.242  1.00  0.120          C  
ATOM   7925  C   TYR A 498      -9.644 -14.363 -27.172  1.00  0.150          C  
ATOM   7926  O   TYR A 498      -9.357 -15.474 -27.622  1.00  0.240          O  
ATOM   7927  CB  TYR A 498      -8.490 -12.730 -28.676  1.00  0.160          C  
ATOM   7928  CG  TYR A 498      -9.733 -12.160 -29.285  1.00  0.160          C  
ATOM   7929  CD1 TYR A 498     -10.015 -10.814 -29.094  1.00  0.160          C  
ATOM   7930  CD2 TYR A 498     -10.588 -12.951 -30.017  1.00  0.160          C  
ATOM   7931  CE1 TYR A 498     -11.133 -10.264 -29.648  1.00  0.160          C  
ATOM   7932  CE2 TYR A 498     -11.710 -12.396 -30.568  1.00  0.160          C  
ATOM   7933  CZ  TYR A 498     -11.979 -11.052 -30.388  1.00  0.160          C  
ATOM   7934  OH  TYR A 498     -13.087 -10.489 -30.987  1.00  0.160          O  
ATOM   7935  H   TYR A 498      -6.783 -14.310 -27.208  1.00  0.130          H  
ATOM   7936  HA  TYR A 498      -9.051 -12.453 -26.642  1.00  0.140          H  
ATOM   7937 1HB  TYR A 498      -7.723 -11.956 -28.695  1.00  0.200          H  
ATOM   7938 2HB  TYR A 498      -8.140 -13.545 -29.308  1.00  0.200          H  
ATOM   7939  HD1 TYR A 498      -9.336 -10.185 -28.514  1.00  0.200          H  
ATOM   7940  HD2 TYR A 498     -10.369 -14.008 -30.161  1.00  0.200          H  
ATOM   7941  HE1 TYR A 498     -11.347  -9.204 -29.513  1.00  0.200          H  
ATOM   7942  HE2 TYR A 498     -12.388 -13.011 -31.157  1.00  0.200          H  
ATOM   7943  HH  TYR A 498     -13.411  -9.720 -30.455  1.00  0.200          H  
ATOM   7944  N   SER A 499     -10.816 -14.106 -26.584  1.00  0.130          N  
ATOM   7945  CA  SER A 499     -11.808 -15.174 -26.487  1.00  0.150          C  
ATOM   7946  C   SER A 499     -12.803 -15.102 -27.618  1.00  0.170          C  
ATOM   7947  O   SER A 499     -13.623 -14.176 -27.697  1.00  0.180          O  
ATOM   7948  CB  SER A 499     -12.580 -15.164 -25.201  1.00  0.200          C  
ATOM   7949  OG  SER A 499     -13.596 -16.142 -25.275  1.00  0.200          O  
ATOM   7950  H   SER A 499     -11.044 -13.162 -26.242  1.00  0.160          H  
ATOM   7951  HA  SER A 499     -11.293 -16.134 -26.552  1.00  0.180          H  
ATOM   7952 1HB  SER A 499     -11.925 -15.386 -24.373  1.00  0.240          H  
ATOM   7953 2HB  SER A 499     -13.014 -14.180 -25.041  1.00  0.240          H  
ATOM   7954  HG  SER A 499     -13.210 -16.967 -24.887  1.00  0.240          H  
ATOM   7955  N   GLN A 500     -12.816 -16.138 -28.434  1.00  0.200          N  
ATOM   7956  CA  GLN A 500     -13.641 -16.173 -29.627  1.00  0.210          C  
ATOM   7957  C   GLN A 500     -15.092 -16.489 -29.288  1.00  0.210          C  
ATOM   7958  O   GLN A 500     -15.956 -16.483 -30.161  1.00  0.340          O  
ATOM   7959  CB  GLN A 500     -13.067 -17.179 -30.618  1.00  0.290          C  
ATOM   7960  CG  GLN A 500     -11.689 -16.772 -31.154  1.00  0.290          C  
ATOM   7961  CD  GLN A 500     -11.127 -17.765 -32.139  1.00  0.290          C  
ATOM   7962  OE1 GLN A 500     -11.441 -18.954 -32.101  1.00  0.290          O  
ATOM   7963  NE2 GLN A 500     -10.299 -17.283 -33.041  1.00  0.290          N  
ATOM   7964  H   GLN A 500     -12.185 -16.919 -28.220  1.00  0.240          H  
ATOM   7965  HA  GLN A 500     -13.611 -15.189 -30.092  1.00  0.250          H  
ATOM   7966 1HB  GLN A 500     -12.970 -18.145 -30.124  1.00  0.350          H  
ATOM   7967 2HB  GLN A 500     -13.747 -17.302 -31.458  1.00  0.350          H  
ATOM   7968 1HG  GLN A 500     -11.778 -15.808 -31.651  1.00  0.350          H  
ATOM   7969 2HG  GLN A 500     -10.993 -16.693 -30.314  1.00  0.350          H  
ATOM   7970 1HE2 GLN A 500      -9.890 -17.892 -33.729  1.00  0.350          H  
ATOM   7971 2HE2 GLN A 500     -10.063 -16.309 -33.049  1.00  0.350          H  
ATOM   7972  N   ASP A 501     -15.352 -16.739 -28.000  1.00  0.190          N  
ATOM   7973  CA  ASP A 501     -16.681 -17.021 -27.489  1.00  0.170          C  
ATOM   7974  C   ASP A 501     -17.400 -15.738 -27.094  1.00  0.190          C  
ATOM   7975  O   ASP A 501     -18.631 -15.715 -27.046  1.00  0.250          O  
ATOM   7976  CB  ASP A 501     -16.633 -17.968 -26.289  1.00  0.250          C  
ATOM   7977  CG  ASP A 501     -16.150 -19.345 -26.657  1.00  0.250          C  
ATOM   7978  OD1 ASP A 501     -16.809 -20.004 -27.423  1.00  0.250          O  
ATOM   7979  OD2 ASP A 501     -15.124 -19.742 -26.155  1.00  0.250          O  
ATOM   7980  H   ASP A 501     -14.581 -16.713 -27.333  1.00  0.230          H  
ATOM   7981  HA  ASP A 501     -17.258 -17.502 -28.279  1.00  0.200          H  
ATOM   7982 1HB  ASP A 501     -15.967 -17.554 -25.528  1.00  0.300          H  
ATOM   7983 2HB  ASP A 501     -17.624 -18.044 -25.851  1.00  0.300          H  
ATOM   7984  N   ILE A 502     -16.642 -14.681 -26.739  1.00  0.160          N  
ATOM   7985  CA  ILE A 502     -17.280 -13.444 -26.291  1.00  0.170          C  
ATOM   7986  C   ILE A 502     -16.947 -12.296 -27.268  1.00  0.150          C  
ATOM   7987  O   ILE A 502     -17.596 -11.249 -27.243  1.00  0.180          O  
ATOM   7988  CB  ILE A 502     -16.853 -13.089 -24.841  1.00  0.230          C  
ATOM   7989  CG1 ILE A 502     -17.329 -14.204 -23.865  1.00  0.230          C  
ATOM   7990  CG2 ILE A 502     -17.526 -11.750 -24.402  1.00  0.230          C  
ATOM   7991  CD1 ILE A 502     -16.735 -14.120 -22.458  1.00  0.230          C  
ATOM   7992  H   ILE A 502     -15.623 -14.711 -26.805  1.00  0.190          H  
ATOM   7993  HA  ILE A 502     -18.359 -13.582 -26.297  1.00  0.200          H  
ATOM   7994  HB  ILE A 502     -15.775 -13.017 -24.788  1.00  0.280          H  
ATOM   7995 1HG1 ILE A 502     -18.415 -14.169 -23.789  1.00  0.280          H  
ATOM   7996 2HG1 ILE A 502     -17.046 -15.168 -24.279  1.00  0.280          H  
ATOM   7997 1HG2 ILE A 502     -17.243 -11.498 -23.397  1.00  0.280          H  
ATOM   7998 2HG2 ILE A 502     -17.250 -10.939 -25.019  1.00  0.280          H  
ATOM   7999 3HG2 ILE A 502     -18.604 -11.869 -24.459  1.00  0.280          H  
ATOM   8000 1HD1 ILE A 502     -17.111 -14.950 -21.870  1.00  0.280          H  
ATOM   8001 2HD1 ILE A 502     -15.650 -14.189 -22.520  1.00  0.280          H  
ATOM   8002 3HD1 ILE A 502     -17.010 -13.191 -21.970  1.00  0.280          H  
ATOM   8003  N   LEU A 503     -15.961 -12.522 -28.158  1.00  0.140          N  
ATOM   8004  CA  LEU A 503     -15.484 -11.574 -29.166  1.00  0.160          C  
ATOM   8005  C   LEU A 503     -14.740 -10.376 -28.590  1.00  0.120          C  
ATOM   8006  O   LEU A 503     -14.642  -9.311 -29.219  1.00  0.160          O  
ATOM   8007  CB  LEU A 503     -16.655 -11.045 -30.004  1.00  0.220          C  
ATOM   8008  CG  LEU A 503     -17.564 -12.076 -30.688  1.00  0.220          C  
ATOM   8009  CD1 LEU A 503     -18.661 -11.313 -31.396  1.00  0.220          C  
ATOM   8010  CD2 LEU A 503     -16.752 -12.939 -31.674  1.00  0.220          C  
ATOM   8011  H   LEU A 503     -15.433 -13.391 -28.120  1.00  0.170          H  
ATOM   8012  HA  LEU A 503     -14.788 -12.106 -29.811  1.00  0.190          H  
ATOM   8013 1HB  LEU A 503     -17.267 -10.376 -29.411  1.00  0.260          H  
ATOM   8014 2HB  LEU A 503     -16.232 -10.464 -30.794  1.00  0.260          H  
ATOM   8015  HG  LEU A 503     -18.026 -12.723 -29.942  1.00  0.260          H  
ATOM   8016 1HD1 LEU A 503     -19.337 -12.011 -31.887  1.00  0.260          H  
ATOM   8017 2HD1 LEU A 503     -19.218 -10.720 -30.666  1.00  0.260          H  
ATOM   8018 3HD1 LEU A 503     -18.214 -10.656 -32.127  1.00  0.260          H  
ATOM   8019 1HD2 LEU A 503     -17.420 -13.653 -32.159  1.00  0.260          H  
ATOM   8020 2HD2 LEU A 503     -16.292 -12.302 -32.431  1.00  0.260          H  
ATOM   8021 3HD2 LEU A 503     -15.978 -13.491 -31.143  1.00  0.260          H  
ATOM   8022  N   MET A 504     -14.111 -10.572 -27.451  1.00  0.110          N  
ATOM   8023  CA  MET A 504     -13.344  -9.527 -26.812  1.00  0.100          C  
ATOM   8024  C   MET A 504     -12.114 -10.171 -26.172  1.00  0.110          C  
ATOM   8025  O   MET A 504     -12.102 -11.396 -25.987  1.00  0.120          O  
ATOM   8026  CB  MET A 504     -14.276  -8.805 -25.832  1.00  0.140          C  
ATOM   8027  CG  MET A 504     -14.822  -9.688 -24.785  1.00  0.140          C  
ATOM   8028  SD  MET A 504     -13.782  -9.856 -23.431  1.00  0.140          S  
ATOM   8029  CE  MET A 504     -13.932 -11.549 -22.994  1.00  0.140          C  
ATOM   8030  H   MET A 504     -14.149 -11.486 -27.015  1.00  0.130          H  
ATOM   8031  HA  MET A 504     -13.020  -8.824 -27.576  1.00  0.120          H  
ATOM   8032 1HB  MET A 504     -13.785  -7.985 -25.336  1.00  0.170          H  
ATOM   8033 2HB  MET A 504     -15.122  -8.391 -26.384  1.00  0.170          H  
ATOM   8034 1HG  MET A 504     -15.767  -9.284 -24.444  1.00  0.170          H  
ATOM   8035 2HG  MET A 504     -14.988 -10.669 -25.200  1.00  0.170          H  
ATOM   8036 1HE  MET A 504     -13.315 -11.736 -22.131  1.00  0.170          H  
ATOM   8037 2HE  MET A 504     -14.959 -11.773 -22.755  1.00  0.170          H  
ATOM   8038 3HE  MET A 504     -13.603 -12.169 -23.824  1.00  0.170          H  
ATOM   8039  N   PRO A 505     -11.039  -9.414 -25.917  1.00  0.120          N  
ATOM   8040  CA  PRO A 505      -9.851  -9.878 -25.234  1.00  0.130          C  
ATOM   8041  C   PRO A 505     -10.086 -10.248 -23.781  1.00  0.130          C  
ATOM   8042  O   PRO A 505     -10.741  -9.510 -23.054  1.00  0.130          O  
ATOM   8043  CB  PRO A 505      -8.914  -8.680 -25.359  1.00  0.200          C  
ATOM   8044  CG  PRO A 505      -9.830  -7.490 -25.564  1.00  0.200          C  
ATOM   8045  CD  PRO A 505     -10.976  -8.007 -26.363  1.00  0.200          C  
ATOM   8046  HA  PRO A 505      -9.427 -10.700 -25.770  1.00  0.160          H  
ATOM   8047 1HB  PRO A 505      -8.291  -8.615 -24.459  1.00  0.230          H  
ATOM   8048 2HB  PRO A 505      -8.223  -8.835 -26.208  1.00  0.230          H  
ATOM   8049 1HG  PRO A 505     -10.163  -7.120 -24.605  1.00  0.230          H  
ATOM   8050 2HG  PRO A 505      -9.299  -6.668 -26.059  1.00  0.230          H  
ATOM   8051 1HD  PRO A 505     -11.848  -7.426 -26.104  1.00  0.230          H  
ATOM   8052 2HD  PRO A 505     -10.748  -7.942 -27.437  1.00  0.230          H  
ATOM   8053  N   LEU A 506      -9.479 -11.346 -23.349  1.00  0.130          N  
ATOM   8054  CA  LEU A 506      -9.497 -11.766 -21.952  1.00  0.140          C  
ATOM   8055  C   LEU A 506      -8.506 -10.961 -21.169  1.00  0.120          C  
ATOM   8056  O   LEU A 506      -8.731 -10.585 -20.020  1.00  0.140          O  
ATOM   8057  CB  LEU A 506      -9.112 -13.227 -21.798  1.00  0.190          C  
ATOM   8058  CG  LEU A 506     -10.050 -14.245 -22.340  1.00  0.190          C  
ATOM   8059  CD1 LEU A 506      -9.412 -15.543 -22.223  1.00  0.190          C  
ATOM   8060  CD2 LEU A 506     -11.347 -14.263 -21.555  1.00  0.190          C  
ATOM   8061  H   LEU A 506      -8.931 -11.875 -24.023  1.00  0.160          H  
ATOM   8062  HA  LEU A 506     -10.482 -11.573 -21.537  1.00  0.170          H  
ATOM   8063 1HB  LEU A 506      -8.158 -13.370 -22.303  1.00  0.230          H  
ATOM   8064 2HB  LEU A 506      -8.967 -13.432 -20.738  1.00  0.230          H  
ATOM   8065  HG  LEU A 506     -10.251 -14.042 -23.390  1.00  0.230          H  
ATOM   8066 1HD1 LEU A 506     -10.101 -16.262 -22.610  1.00  0.230          H  
ATOM   8067 2HD1 LEU A 506      -8.487 -15.558 -22.791  1.00  0.230          H  
ATOM   8068 3HD1 LEU A 506      -9.206 -15.765 -21.179  1.00  0.230          H  
ATOM   8069 1HD2 LEU A 506     -12.007 -15.039 -21.950  1.00  0.230          H  
ATOM   8070 2HD2 LEU A 506     -11.126 -14.473 -20.515  1.00  0.230          H  
ATOM   8071 3HD2 LEU A 506     -11.839 -13.319 -21.629  1.00  0.230          H  
ATOM   8072  N   TRP A 507      -7.360 -10.770 -21.796  1.00  0.130          N  
ATOM   8073  CA  TRP A 507      -6.279 -10.046 -21.172  1.00  0.130          C  
ATOM   8074  C   TRP A 507      -5.343  -9.471 -22.205  1.00  0.120          C  
ATOM   8075  O   TRP A 507      -5.119 -10.056 -23.266  1.00  0.130          O  
ATOM   8076  CB  TRP A 507      -5.475 -10.963 -20.230  1.00  0.180          C  
ATOM   8077  CG  TRP A 507      -4.848 -12.165 -20.933  1.00  0.180          C  
ATOM   8078  CD1 TRP A 507      -5.395 -13.407 -21.025  1.00  0.180          C  
ATOM   8079  CD2 TRP A 507      -3.575 -12.239 -21.653  1.00  0.180          C  
ATOM   8080  NE1 TRP A 507      -4.574 -14.236 -21.747  1.00  0.180          N  
ATOM   8081  CE2 TRP A 507      -3.465 -13.536 -22.147  1.00  0.180          C  
ATOM   8082  CE3 TRP A 507      -2.549 -11.321 -21.919  1.00  0.180          C  
ATOM   8083  CZ2 TRP A 507      -2.378 -13.941 -22.907  1.00  0.180          C  
ATOM   8084  CZ3 TRP A 507      -1.468 -11.724 -22.681  1.00  0.180          C  
ATOM   8085  CH2 TRP A 507      -1.381 -12.994 -23.167  1.00  0.180          C  
ATOM   8086  H   TRP A 507      -7.273 -11.124 -22.752  1.00  0.160          H  
ATOM   8087  HA  TRP A 507      -6.706  -9.237 -20.593  1.00  0.160          H  
ATOM   8088 1HB  TRP A 507      -4.683 -10.388 -19.755  1.00  0.220          H  
ATOM   8089 2HB  TRP A 507      -6.128 -11.329 -19.445  1.00  0.220          H  
ATOM   8090  HD1 TRP A 507      -6.347 -13.698 -20.592  1.00  0.220          H  
ATOM   8091  HE1 TRP A 507      -4.756 -15.208 -21.954  1.00  0.220          H  
ATOM   8092  HE3 TRP A 507      -2.607 -10.314 -21.544  1.00  0.220          H  
ATOM   8093  HZ2 TRP A 507      -2.297 -14.952 -23.299  1.00  0.220          H  
ATOM   8094  HZ3 TRP A 507      -0.694 -10.994 -22.890  1.00  0.220          H  
ATOM   8095  HH2 TRP A 507      -0.515 -13.273 -23.766  1.00  0.220          H  
ATOM   8096  N   THR A 508      -4.706  -8.383 -21.831  1.00  0.110          N  
ATOM   8097  CA  THR A 508      -3.654  -7.754 -22.609  1.00  0.110          C  
ATOM   8098  C   THR A 508      -2.477  -7.500 -21.687  1.00  0.140          C  
ATOM   8099  O   THR A 508      -2.664  -7.128 -20.530  1.00  0.260          O  
ATOM   8100  CB  THR A 508      -4.172  -6.475 -23.286  1.00  0.150          C  
ATOM   8101  OG1 THR A 508      -5.268  -6.826 -24.131  1.00  0.150          O  
ATOM   8102  CG2 THR A 508      -3.121  -5.825 -24.140  1.00  0.150          C  
ATOM   8103  H   THR A 508      -5.015  -7.939 -20.962  1.00  0.130          H  
ATOM   8104  HA  THR A 508      -3.324  -8.438 -23.385  1.00  0.130          H  
ATOM   8105  HB  THR A 508      -4.506  -5.775 -22.528  1.00  0.180          H  
ATOM   8106  HG1 THR A 508      -5.955  -7.203 -23.580  1.00  0.180          H  
ATOM   8107 1HG2 THR A 508      -3.575  -4.970 -24.606  1.00  0.180          H  
ATOM   8108 2HG2 THR A 508      -2.268  -5.518 -23.541  1.00  0.180          H  
ATOM   8109 3HG2 THR A 508      -2.795  -6.520 -24.900  1.00  0.180          H  
ATOM   8110  N   SER A 509      -1.258  -7.715 -22.183  1.00  0.090          N  
ATOM   8111  CA  SER A 509      -0.069  -7.536 -21.356  1.00  0.100          C  
ATOM   8112  C   SER A 509       1.055  -6.780 -22.050  1.00  0.100          C  
ATOM   8113  O   SER A 509       1.430  -7.068 -23.196  1.00  0.100          O  
ATOM   8114  CB  SER A 509       0.457  -8.877 -20.919  1.00  0.140          C  
ATOM   8115  OG  SER A 509       1.610  -8.734 -20.116  1.00  0.140          O  
ATOM   8116  H   SER A 509      -1.167  -8.041 -23.144  1.00  0.110          H  
ATOM   8117  HA  SER A 509      -0.353  -6.974 -20.477  1.00  0.120          H  
ATOM   8118 1HB  SER A 509      -0.317  -9.402 -20.364  1.00  0.160          H  
ATOM   8119 2HB  SER A 509       0.690  -9.465 -21.792  1.00  0.160          H  
ATOM   8120  HG  SER A 509       2.400  -8.688 -20.702  1.00  0.160          H  
ATOM   8121  N   TYR A 510       1.566  -5.765 -21.353  1.00  0.100          N  
ATOM   8122  CA  TYR A 510       2.634  -4.900 -21.867  1.00  0.110          C  
ATOM   8123  C   TYR A 510       3.499  -4.320 -20.754  1.00  0.110          C  
ATOM   8124  O   TYR A 510       3.141  -4.385 -19.583  1.00  0.100          O  
ATOM   8125  CB  TYR A 510       2.019  -3.786 -22.702  1.00  0.150          C  
ATOM   8126  CG  TYR A 510       1.109  -2.839 -21.946  1.00  0.150          C  
ATOM   8127  CD1 TYR A 510       1.594  -1.640 -21.431  1.00  0.150          C  
ATOM   8128  CD2 TYR A 510      -0.230  -3.177 -21.774  1.00  0.150          C  
ATOM   8129  CE1 TYR A 510       0.737  -0.792 -20.767  1.00  0.150          C  
ATOM   8130  CE2 TYR A 510      -1.067  -2.330 -21.106  1.00  0.150          C  
ATOM   8131  CZ  TYR A 510      -0.586  -1.141 -20.610  1.00  0.150          C  
ATOM   8132  OH  TYR A 510      -1.432  -0.296 -19.961  1.00  0.150          O  
ATOM   8133  H   TYR A 510       1.175  -5.597 -20.417  1.00  0.120          H  
ATOM   8134  HA  TYR A 510       3.282  -5.497 -22.508  1.00  0.130          H  
ATOM   8135 1HB  TYR A 510       2.808  -3.201 -23.176  1.00  0.180          H  
ATOM   8136 2HB  TYR A 510       1.445  -4.233 -23.477  1.00  0.180          H  
ATOM   8137  HD1 TYR A 510       2.645  -1.367 -21.562  1.00  0.180          H  
ATOM   8138  HD2 TYR A 510      -0.617  -4.113 -22.173  1.00  0.180          H  
ATOM   8139  HE1 TYR A 510       1.098   0.146 -20.373  1.00  0.180          H  
ATOM   8140  HE2 TYR A 510      -2.119  -2.594 -20.972  1.00  0.180          H  
ATOM   8141  HH  TYR A 510      -0.965   0.501 -19.705  1.00  0.180          H  
ATOM   8142  N   THR A 511       4.644  -3.749 -21.103  1.00  0.140          N  
ATOM   8143  CA  THR A 511       5.518  -3.184 -20.079  1.00  0.150          C  
ATOM   8144  C   THR A 511       5.746  -1.708 -20.324  1.00  0.160          C  
ATOM   8145  O   THR A 511       6.048  -1.295 -21.444  1.00  0.200          O  
ATOM   8146  CB  THR A 511       6.877  -3.933 -20.037  1.00  0.210          C  
ATOM   8147  OG1 THR A 511       6.651  -5.327 -19.765  1.00  0.210          O  
ATOM   8148  CG2 THR A 511       7.786  -3.371 -18.908  1.00  0.210          C  
ATOM   8149  H   THR A 511       4.921  -3.689 -22.074  1.00  0.170          H  
ATOM   8150  HA  THR A 511       5.039  -3.273 -19.113  1.00  0.180          H  
ATOM   8151  HB  THR A 511       7.374  -3.837 -21.003  1.00  0.250          H  
ATOM   8152  HG1 THR A 511       7.237  -5.858 -20.344  1.00  0.250          H  
ATOM   8153 1HG2 THR A 511       8.722  -3.927 -18.896  1.00  0.250          H  
ATOM   8154 2HG2 THR A 511       7.999  -2.318 -19.080  1.00  0.250          H  
ATOM   8155 3HG2 THR A 511       7.284  -3.486 -17.948  1.00  0.250          H  
ATOM   8156  N   VAL A 512       5.609  -0.924 -19.260  1.00  0.150          N  
ATOM   8157  CA  VAL A 512       5.813   0.511 -19.325  1.00  0.150          C  
ATOM   8158  C   VAL A 512       7.161   0.856 -18.706  1.00  0.140          C  
ATOM   8159  O   VAL A 512       7.384   0.617 -17.517  1.00  0.160          O  
ATOM   8160  CB  VAL A 512       4.751   1.249 -18.483  1.00  0.210          C  
ATOM   8161  CG1 VAL A 512       4.954   2.769 -18.620  1.00  0.210          C  
ATOM   8162  CG2 VAL A 512       3.391   0.803 -18.856  1.00  0.210          C  
ATOM   8163  H   VAL A 512       5.340  -1.364 -18.380  1.00  0.180          H  
ATOM   8164  HA  VAL A 512       5.795   0.842 -20.366  1.00  0.180          H  
ATOM   8165  HB  VAL A 512       4.903   1.007 -17.431  1.00  0.250          H  
ATOM   8166 1HG1 VAL A 512       4.224   3.297 -18.007  1.00  0.250          H  
ATOM   8167 2HG1 VAL A 512       5.953   3.048 -18.302  1.00  0.250          H  
ATOM   8168 3HG1 VAL A 512       4.828   3.047 -19.665  1.00  0.250          H  
ATOM   8169 1HG2 VAL A 512       2.687   1.315 -18.237  1.00  0.250          H  
ATOM   8170 2HG2 VAL A 512       3.205   1.021 -19.863  1.00  0.250          H  
ATOM   8171 3HG2 VAL A 512       3.297  -0.270 -18.699  1.00  0.250          H  
ATOM   8172  N   ASP A 513       8.061   1.411 -19.492  1.00  0.160          N  
ATOM   8173  CA  ASP A 513       9.378   1.803 -18.998  1.00  0.170          C  
ATOM   8174  C   ASP A 513       9.263   3.137 -18.268  1.00  0.150          C  
ATOM   8175  O   ASP A 513       8.382   3.940 -18.591  1.00  0.180          O  
ATOM   8176  CB  ASP A 513      10.392   1.945 -20.130  1.00  0.230          C  
ATOM   8177  CG  ASP A 513      11.829   1.989 -19.631  1.00  0.230          C  
ATOM   8178  OD1 ASP A 513      12.413   0.946 -19.445  1.00  0.230          O  
ATOM   8179  OD2 ASP A 513      12.318   3.083 -19.364  1.00  0.230          O  
ATOM   8180  H   ASP A 513       7.807   1.581 -20.473  1.00  0.190          H  
ATOM   8181  HA  ASP A 513       9.734   1.047 -18.298  1.00  0.200          H  
ATOM   8182 1HB  ASP A 513      10.272   1.122 -20.835  1.00  0.280          H  
ATOM   8183 2HB  ASP A 513      10.192   2.864 -20.682  1.00  0.280          H  
ATOM   8184  N   ARG A 514      10.174   3.433 -17.338  1.00  0.170          N  
ATOM   8185  CA  ARG A 514      10.108   4.737 -16.685  1.00  0.220          C  
ATOM   8186  C   ARG A 514      10.273   5.881 -17.691  1.00  0.200          C  
ATOM   8187  O   ARG A 514       9.785   6.985 -17.455  1.00  0.280          O  
ATOM   8188  CB  ARG A 514      11.180   4.923 -15.619  1.00  0.290          C  
ATOM   8189  CG  ARG A 514      12.623   5.035 -16.129  1.00  0.290          C  
ATOM   8190  CD  ARG A 514      13.604   5.237 -15.034  1.00  0.290          C  
ATOM   8191  NE  ARG A 514      14.964   5.404 -15.558  1.00  0.290          N  
ATOM   8192  CZ  ARG A 514      15.873   4.421 -15.830  1.00  0.290          C  
ATOM   8193  NH1 ARG A 514      15.627   3.142 -15.595  1.00  0.290          N  
ATOM   8194  NH2 ARG A 514      17.045   4.766 -16.345  1.00  0.290          N  
ATOM   8195  H   ARG A 514      10.902   2.770 -17.096  1.00  0.200          H  
ATOM   8196  HA  ARG A 514       9.132   4.835 -16.208  1.00  0.260          H  
ATOM   8197 1HB  ARG A 514      10.963   5.818 -15.044  1.00  0.350          H  
ATOM   8198 2HB  ARG A 514      11.138   4.083 -14.937  1.00  0.350          H  
ATOM   8199 1HG  ARG A 514      12.894   4.139 -16.692  1.00  0.350          H  
ATOM   8200 2HG  ARG A 514      12.718   5.903 -16.766  1.00  0.350          H  
ATOM   8201 1HD  ARG A 514      13.337   6.152 -14.505  1.00  0.350          H  
ATOM   8202 2HD  ARG A 514      13.587   4.426 -14.342  1.00  0.350          H  
ATOM   8203  HE  ARG A 514      15.237   6.356 -15.771  1.00  0.350          H  
ATOM   8204 1HH1 ARG A 514      14.749   2.839 -15.180  1.00  0.350          H  
ATOM   8205 2HH1 ARG A 514      16.327   2.449 -15.811  1.00  0.350          H  
ATOM   8206 1HH2 ARG A 514      17.245   5.737 -16.535  1.00  0.350          H  
ATOM   8207 2HH2 ARG A 514      17.735   4.059 -16.554  1.00  0.350          H  
ATOM   8208  N   ASN A 515      10.961   5.632 -18.819  1.00  0.170          N  
ATOM   8209  CA  ASN A 515      11.160   6.677 -19.809  1.00  0.230          C  
ATOM   8210  C   ASN A 515      10.185   6.618 -20.994  1.00  0.220          C  
ATOM   8211  O   ASN A 515      10.417   7.291 -22.000  1.00  0.250          O  
ATOM   8212  CB  ASN A 515      12.586   6.638 -20.329  1.00  0.300          C  
ATOM   8213  CG  ASN A 515      13.622   7.038 -19.303  1.00  0.300          C  
ATOM   8214  OD1 ASN A 515      13.411   7.895 -18.433  1.00  0.300          O  
ATOM   8215  ND2 ASN A 515      14.775   6.434 -19.405  1.00  0.300          N  
ATOM   8216  H   ASN A 515      11.394   4.708 -18.990  1.00  0.200          H  
ATOM   8217  HA  ASN A 515      11.002   7.638 -19.320  1.00  0.280          H  
ATOM   8218 1HB  ASN A 515      12.807   5.620 -20.662  1.00  0.360          H  
ATOM   8219 2HB  ASN A 515      12.680   7.292 -21.192  1.00  0.360          H  
ATOM   8220 1HD2 ASN A 515      15.514   6.663 -18.775  1.00  0.360          H  
ATOM   8221 2HD2 ASN A 515      14.920   5.750 -20.121  1.00  0.360          H  
ATOM   8222  N   ASP A 516       9.136   5.788 -20.932  1.00  0.190          N  
ATOM   8223  CA  ASP A 516       8.200   5.727 -22.061  1.00  0.170          C  
ATOM   8224  C   ASP A 516       7.412   7.002 -22.233  1.00  0.160          C  
ATOM   8225  O   ASP A 516       6.926   7.580 -21.256  1.00  0.390          O  
ATOM   8226  CB  ASP A 516       7.203   4.574 -21.950  1.00  0.250          C  
ATOM   8227  CG  ASP A 516       7.788   3.235 -22.278  1.00  0.250          C  
ATOM   8228  OD1 ASP A 516       8.844   3.159 -22.846  1.00  0.250          O  
ATOM   8229  OD2 ASP A 516       7.175   2.269 -21.936  1.00  0.250          O  
ATOM   8230  H   ASP A 516       8.953   5.247 -20.083  1.00  0.230          H  
ATOM   8231  HA  ASP A 516       8.780   5.577 -22.971  1.00  0.200          H  
ATOM   8232 1HB  ASP A 516       6.820   4.536 -20.927  1.00  0.300          H  
ATOM   8233 2HB  ASP A 516       6.350   4.765 -22.610  1.00  0.300          H  
ATOM   8234  N   SER A 517       7.213   7.392 -23.484  1.00  0.240          N  
ATOM   8235  CA  SER A 517       6.398   8.547 -23.799  1.00  0.290          C  
ATOM   8236  C   SER A 517       4.947   8.150 -23.970  1.00  0.190          C  
ATOM   8237  O   SER A 517       4.639   7.060 -24.474  1.00  0.230          O  
ATOM   8238  CB  SER A 517       6.872   9.203 -25.087  1.00  0.390          C  
ATOM   8239  OG  SER A 517       8.162   9.730 -24.956  1.00  0.390          O  
ATOM   8240  H   SER A 517       7.670   6.895 -24.240  1.00  0.290          H  
ATOM   8241  HA  SER A 517       6.472   9.263 -22.979  1.00  0.350          H  
ATOM   8242 1HB  SER A 517       6.859   8.462 -25.893  1.00  0.460          H  
ATOM   8243 2HB  SER A 517       6.178   9.996 -25.367  1.00  0.460          H  
ATOM   8244  HG  SER A 517       8.384  10.098 -25.814  1.00  0.460          H  
ATOM   8245  N   PHE A 518       4.063   9.060 -23.580  1.00  0.160          N  
ATOM   8246  CA  PHE A 518       2.635   8.907 -23.772  1.00  0.200          C  
ATOM   8247  C   PHE A 518       2.062  10.083 -24.546  1.00  0.210          C  
ATOM   8248  O   PHE A 518       2.147  11.234 -24.106  1.00  0.220          O  
ATOM   8249  CB  PHE A 518       1.922   8.715 -22.450  1.00  0.260          C  
ATOM   8250  CG  PHE A 518       2.218   7.383 -21.770  1.00  0.260          C  
ATOM   8251  CD1 PHE A 518       3.421   7.124 -21.104  1.00  0.260          C  
ATOM   8252  CD2 PHE A 518       1.245   6.395 -21.765  1.00  0.260          C  
ATOM   8253  CE1 PHE A 518       3.628   5.917 -20.474  1.00  0.260          C  
ATOM   8254  CE2 PHE A 518       1.452   5.200 -21.124  1.00  0.260          C  
ATOM   8255  CZ  PHE A 518       2.640   4.965 -20.479  1.00  0.260          C  
ATOM   8256  H   PHE A 518       4.405   9.910 -23.156  1.00  0.190          H  
ATOM   8257  HA  PHE A 518       2.478   8.008 -24.345  1.00  0.240          H  
ATOM   8258 1HB  PHE A 518       2.198   9.515 -21.794  1.00  0.320          H  
ATOM   8259 2HB  PHE A 518       0.846   8.784 -22.608  1.00  0.320          H  
ATOM   8260  HD1 PHE A 518       4.211   7.880 -21.082  1.00  0.320          H  
ATOM   8261  HD2 PHE A 518       0.298   6.580 -22.267  1.00  0.320          H  
ATOM   8262  HE1 PHE A 518       4.576   5.730 -19.963  1.00  0.320          H  
ATOM   8263  HE2 PHE A 518       0.669   4.440 -21.121  1.00  0.320          H  
ATOM   8264  HZ  PHE A 518       2.789   4.022 -19.973  1.00  0.320          H  
ATOM   8265  N   SER A 519       1.540   9.779 -25.720  1.00  0.200          N  
ATOM   8266  CA  SER A 519       0.957  10.744 -26.629  1.00  0.200          C  
ATOM   8267  C   SER A 519      -0.300  11.385 -26.096  1.00  0.180          C  
ATOM   8268  O   SER A 519      -1.080  10.760 -25.373  1.00  0.170          O  
ATOM   8269  CB  SER A 519       0.688  10.131 -27.964  1.00  0.280          C  
ATOM   8270  OG  SER A 519      -0.060  11.015 -28.751  1.00  0.280          O  
ATOM   8271  H   SER A 519       1.528   8.795 -25.992  1.00  0.240          H  
ATOM   8272  HA  SER A 519       1.692  11.536 -26.782  1.00  0.240          H  
ATOM   8273 1HB  SER A 519       1.637   9.910 -28.462  1.00  0.340          H  
ATOM   8274 2HB  SER A 519       0.169   9.199 -27.833  1.00  0.340          H  
ATOM   8275  HG  SER A 519      -0.021  10.646 -29.649  1.00  0.340          H  
ATOM   8276  N   THR A 520      -0.483  12.648 -26.464  1.00  0.190          N  
ATOM   8277  CA  THR A 520      -1.640  13.442 -26.088  1.00  0.200          C  
ATOM   8278  C   THR A 520      -2.568  13.676 -27.278  1.00  0.210          C  
ATOM   8279  O   THR A 520      -3.470  14.517 -27.215  1.00  0.230          O  
ATOM   8280  CB  THR A 520      -1.187  14.794 -25.522  1.00  0.280          C  
ATOM   8281  OG1 THR A 520      -0.445  15.505 -26.528  1.00  0.280          O  
ATOM   8282  CG2 THR A 520      -0.287  14.549 -24.316  1.00  0.280          C  
ATOM   8283  H   THR A 520       0.223  13.085 -27.042  1.00  0.230          H  
ATOM   8284  HA  THR A 520      -2.197  12.905 -25.321  1.00  0.240          H  
ATOM   8285  HB  THR A 520      -2.053  15.384 -25.223  1.00  0.330          H  
ATOM   8286  HG1 THR A 520      -1.063  15.859 -27.183  1.00  0.330          H  
ATOM   8287 1HG2 THR A 520       0.045  15.503 -23.911  1.00  0.330          H  
ATOM   8288 2HG2 THR A 520      -0.844  14.005 -23.555  1.00  0.330          H  
ATOM   8289 3HG2 THR A 520       0.583  13.963 -24.611  1.00  0.330          H  
ATOM   8290  N   GLU A 521      -2.311  12.971 -28.379  1.00  0.220          N  
ATOM   8291  CA  GLU A 521      -3.111  13.113 -29.592  1.00  0.240          C  
ATOM   8292  C   GLU A 521      -4.481  12.452 -29.431  1.00  0.230          C  
ATOM   8293  O   GLU A 521      -4.645  11.517 -28.648  1.00  0.240          O  
ATOM   8294  CB  GLU A 521      -2.372  12.544 -30.804  1.00  0.330          C  
ATOM   8295  CG  GLU A 521      -1.123  13.330 -31.235  1.00  0.330          C  
ATOM   8296  CD  GLU A 521      -0.447  12.731 -32.454  1.00  0.330          C  
ATOM   8297  OE1 GLU A 521      -0.733  11.600 -32.754  1.00  0.330          O  
ATOM   8298  OE2 GLU A 521       0.328  13.401 -33.091  1.00  0.330          O  
ATOM   8299  H   GLU A 521      -1.546  12.298 -28.355  1.00  0.260          H  
ATOM   8300  HA  GLU A 521      -3.275  14.175 -29.770  1.00  0.290          H  
ATOM   8301 1HB  GLU A 521      -2.045  11.557 -30.566  1.00  0.390          H  
ATOM   8302 2HB  GLU A 521      -3.053  12.472 -31.653  1.00  0.390          H  
ATOM   8303 1HG  GLU A 521      -1.410  14.357 -31.457  1.00  0.390          H  
ATOM   8304 2HG  GLU A 521      -0.416  13.350 -30.405  1.00  0.390          H  
ATOM   8305  N   ASP A 522      -5.466  12.995 -30.143  1.00  0.220          N  
ATOM   8306  CA  ASP A 522      -6.849  12.524 -30.136  1.00  0.210          C  
ATOM   8307  C   ASP A 522      -7.116  11.423 -31.167  1.00  0.180          C  
ATOM   8308  O   ASP A 522      -6.992  11.651 -32.371  1.00  0.170          O  
ATOM   8309  CB  ASP A 522      -7.812  13.701 -30.355  1.00  0.300          C  
ATOM   8310  CG  ASP A 522      -9.306  13.322 -30.203  1.00  0.300          C  
ATOM   8311  OD1 ASP A 522      -9.617  12.134 -30.171  1.00  0.300          O  
ATOM   8312  OD2 ASP A 522     -10.116  14.215 -30.109  1.00  0.300          O  
ATOM   8313  H   ASP A 522      -5.240  13.777 -30.739  1.00  0.260          H  
ATOM   8314  HA  ASP A 522      -7.053  12.108 -29.149  1.00  0.250          H  
ATOM   8315 1HB  ASP A 522      -7.578  14.494 -29.641  1.00  0.360          H  
ATOM   8316 2HB  ASP A 522      -7.660  14.109 -31.355  1.00  0.360          H  
ATOM   8317  N   PHE A 523      -7.420  10.220 -30.692  1.00  0.180          N  
ATOM   8318  CA  PHE A 523      -7.666   9.073 -31.559  1.00  0.160          C  
ATOM   8319  C   PHE A 523      -9.096   8.559 -31.411  1.00  0.180          C  
ATOM   8320  O   PHE A 523      -9.362   7.364 -31.556  1.00  0.220          O  
ATOM   8321  CB  PHE A 523      -6.642   7.957 -31.303  1.00  0.230          C  
ATOM   8322  CG  PHE A 523      -6.548   7.508 -29.881  1.00  0.230          C  
ATOM   8323  CD1 PHE A 523      -7.336   6.485 -29.382  1.00  0.230          C  
ATOM   8324  CD2 PHE A 523      -5.664   8.125 -29.029  1.00  0.230          C  
ATOM   8325  CE1 PHE A 523      -7.228   6.096 -28.070  1.00  0.230          C  
ATOM   8326  CE2 PHE A 523      -5.553   7.737 -27.726  1.00  0.230          C  
ATOM   8327  CZ  PHE A 523      -6.337   6.717 -27.245  1.00  0.230          C  
ATOM   8328  H   PHE A 523      -7.500  10.105 -29.688  1.00  0.220          H  
ATOM   8329  HA  PHE A 523      -7.562   9.400 -32.590  1.00  0.190          H  
ATOM   8330 1HB  PHE A 523      -6.889   7.091 -31.921  1.00  0.280          H  
ATOM   8331 2HB  PHE A 523      -5.658   8.299 -31.611  1.00  0.280          H  
ATOM   8332  HD1 PHE A 523      -8.049   5.982 -30.043  1.00  0.280          H  
ATOM   8333  HD2 PHE A 523      -5.044   8.944 -29.403  1.00  0.280          H  
ATOM   8334  HE1 PHE A 523      -7.849   5.293 -27.688  1.00  0.280          H  
ATOM   8335  HE2 PHE A 523      -4.845   8.240 -27.072  1.00  0.280          H  
ATOM   8336  HZ  PHE A 523      -6.255   6.407 -26.209  1.00  0.280          H  
ATOM   8337  N   SER A 524     -10.015   9.467 -31.084  1.00  0.170          N  
ATOM   8338  CA  SER A 524     -11.423   9.119 -30.962  1.00  0.190          C  
ATOM   8339  C   SER A 524     -11.950   8.619 -32.299  1.00  0.170          C  
ATOM   8340  O   SER A 524     -11.533   9.089 -33.359  1.00  0.200          O  
ATOM   8341  CB  SER A 524     -12.248  10.327 -30.552  1.00  0.260          C  
ATOM   8342  OG  SER A 524     -11.863  10.811 -29.301  1.00  0.260          O  
ATOM   8343  H   SER A 524      -9.736  10.445 -30.914  1.00  0.200          H  
ATOM   8344  HA  SER A 524     -11.531   8.332 -30.218  1.00  0.230          H  
ATOM   8345 1HB  SER A 524     -12.133  11.116 -31.296  1.00  0.310          H  
ATOM   8346 2HB  SER A 524     -13.300  10.049 -30.529  1.00  0.310          H  
ATOM   8347  HG  SER A 524     -11.086  11.388 -29.486  1.00  0.310          H  
ATOM   8348  N   ASN A 525     -12.884   7.668 -32.256  1.00  0.160          N  
ATOM   8349  CA  ASN A 525     -13.521   7.141 -33.464  1.00  0.210          C  
ATOM   8350  C   ASN A 525     -12.510   6.650 -34.504  1.00  0.240          C  
ATOM   8351  O   ASN A 525     -12.676   6.891 -35.708  1.00  0.400          O  
ATOM   8352  CB  ASN A 525     -14.441   8.184 -34.070  1.00  0.270          C  
ATOM   8353  CG  ASN A 525     -15.557   8.568 -33.139  1.00  0.270          C  
ATOM   8354  OD1 ASN A 525     -16.147   7.719 -32.455  1.00  0.270          O  
ATOM   8355  ND2 ASN A 525     -15.859   9.840 -33.094  1.00  0.270          N  
ATOM   8356  H   ASN A 525     -13.171   7.313 -31.355  1.00  0.190          H  
ATOM   8357  HA  ASN A 525     -14.123   6.277 -33.180  1.00  0.250          H  
ATOM   8358 1HB  ASN A 525     -13.876   9.076 -34.341  1.00  0.330          H  
ATOM   8359 2HB  ASN A 525     -14.877   7.787 -34.988  1.00  0.330          H  
ATOM   8360 1HD2 ASN A 525     -16.592  10.161 -32.493  1.00  0.330          H  
ATOM   8361 2HD2 ASN A 525     -15.356  10.493 -33.661  1.00  0.330          H  
ATOM   8362  N   CYS A 526     -11.480   5.934 -34.044  1.00  0.200          N  
ATOM   8363  CA  CYS A 526     -10.462   5.428 -34.950  1.00  0.200          C  
ATOM   8364  C   CYS A 526      -9.992   4.027 -34.642  1.00  0.210          C  
ATOM   8365  O   CYS A 526      -9.273   3.784 -33.671  1.00  0.300          O  
ATOM   8366  CB  CYS A 526      -9.234   6.322 -34.904  1.00  0.280          C  
ATOM   8367  SG  CYS A 526      -7.901   5.794 -36.007  1.00  0.280          S  
ATOM   8368  H   CYS A 526     -11.406   5.765 -33.050  1.00  0.240          H  
ATOM   8369  HA  CYS A 526     -10.880   5.434 -35.950  1.00  0.240          H  
ATOM   8370 1HB  CYS A 526      -9.515   7.342 -35.126  1.00  0.340          H  
ATOM   8371 2HB  CYS A 526      -8.839   6.320 -33.888  1.00  0.340          H  
ATOM   8372  N   LEU A 527     -10.414   3.107 -35.496  1.00  0.160          N  
ATOM   8373  CA  LEU A 527     -10.131   1.697 -35.347  1.00  0.150          C  
ATOM   8374  C   LEU A 527      -9.562   1.082 -36.591  1.00  0.120          C  
ATOM   8375  O   LEU A 527      -9.851   1.523 -37.706  1.00  0.130          O  
ATOM   8376  CB  LEU A 527     -11.406   0.938 -35.015  1.00  0.210          C  
ATOM   8377  CG  LEU A 527     -12.148   1.383 -33.797  1.00  0.210          C  
ATOM   8378  CD1 LEU A 527     -13.476   0.617 -33.708  1.00  0.210          C  
ATOM   8379  CD2 LEU A 527     -11.335   1.161 -32.669  1.00  0.210          C  
ATOM   8380  H   LEU A 527     -10.974   3.401 -36.285  1.00  0.190          H  
ATOM   8381  HA  LEU A 527      -9.381   1.567 -34.573  1.00  0.180          H  
ATOM   8382 1HB  LEU A 527     -12.071   1.012 -35.842  1.00  0.260          H  
ATOM   8383 2HB  LEU A 527     -11.148  -0.113 -34.888  1.00  0.260          H  
ATOM   8384  HG  LEU A 527     -12.375   2.433 -33.855  1.00  0.260          H  
ATOM   8385 1HD1 LEU A 527     -14.028   0.943 -32.825  1.00  0.260          H  
ATOM   8386 2HD1 LEU A 527     -14.072   0.810 -34.592  1.00  0.260          H  
ATOM   8387 3HD1 LEU A 527     -13.292  -0.443 -33.637  1.00  0.260          H  
ATOM   8388 1HD2 LEU A 527     -11.874   1.458 -31.796  1.00  0.260          H  
ATOM   8389 2HD2 LEU A 527     -11.113   0.111 -32.666  1.00  0.260          H  
ATOM   8390 3HD2 LEU A 527     -10.420   1.719 -32.715  1.00  0.260          H  
ATOM   8391  N   TYR A 528      -8.802   0.014 -36.393  1.00  0.090          N  
ATOM   8392  CA  TYR A 528      -8.289  -0.769 -37.505  1.00  0.080          C  
ATOM   8393  C   TYR A 528      -8.746  -2.222 -37.396  1.00  0.080          C  
ATOM   8394  O   TYR A 528      -8.868  -2.782 -36.307  1.00  0.090          O  
ATOM   8395  CB  TYR A 528      -6.767  -0.631 -37.570  1.00  0.120          C  
ATOM   8396  CG  TYR A 528      -6.353   0.781 -37.912  1.00  0.120          C  
ATOM   8397  CD1 TYR A 528      -6.235   1.718 -36.912  1.00  0.120          C  
ATOM   8398  CD2 TYR A 528      -6.118   1.144 -39.224  1.00  0.120          C  
ATOM   8399  CE1 TYR A 528      -5.900   3.011 -37.203  1.00  0.120          C  
ATOM   8400  CE2 TYR A 528      -5.783   2.444 -39.516  1.00  0.120          C  
ATOM   8401  CZ  TYR A 528      -5.681   3.379 -38.505  1.00  0.120          C  
ATOM   8402  OH  TYR A 528      -5.352   4.679 -38.803  1.00  0.120          O  
ATOM   8403  H   TYR A 528      -8.586  -0.249 -35.425  1.00  0.110          H  
ATOM   8404  HA  TYR A 528      -8.703  -0.369 -38.430  1.00  0.100          H  
ATOM   8405 1HB  TYR A 528      -6.333  -0.883 -36.602  1.00  0.140          H  
ATOM   8406 2HB  TYR A 528      -6.359  -1.308 -38.310  1.00  0.140          H  
ATOM   8407  HD1 TYR A 528      -6.426   1.424 -35.901  1.00  0.140          H  
ATOM   8408  HD2 TYR A 528      -6.211   0.413 -40.024  1.00  0.140          H  
ATOM   8409  HE1 TYR A 528      -5.820   3.742 -36.416  1.00  0.140          H  
ATOM   8410  HE2 TYR A 528      -5.608   2.741 -40.548  1.00  0.140          H  
ATOM   8411  HH  TYR A 528      -5.478   5.234 -38.022  1.00  0.140          H  
ATOM   8412  N   GLN A 529      -9.026  -2.835 -38.531  1.00  0.110          N  
ATOM   8413  CA  GLN A 529      -9.484  -4.216 -38.528  1.00  0.120          C  
ATOM   8414  C   GLN A 529      -8.357  -5.177 -38.230  1.00  0.130          C  
ATOM   8415  O   GLN A 529      -7.275  -5.045 -38.781  1.00  0.170          O  
ATOM   8416  CB  GLN A 529     -10.112  -4.539 -39.883  1.00  0.160          C  
ATOM   8417  CG  GLN A 529     -10.702  -5.935 -40.033  1.00  0.160          C  
ATOM   8418  CD  GLN A 529     -11.390  -6.068 -41.371  1.00  0.160          C  
ATOM   8419  OE1 GLN A 529     -11.772  -5.036 -41.938  1.00  0.160          O  
ATOM   8420  NE2 GLN A 529     -11.537  -7.284 -41.888  1.00  0.160          N  
ATOM   8421  H   GLN A 529      -8.921  -2.341 -39.406  1.00  0.130          H  
ATOM   8422  HA  GLN A 529     -10.241  -4.330 -37.749  1.00  0.140          H  
ATOM   8423 1HB  GLN A 529     -10.912  -3.821 -40.079  1.00  0.200          H  
ATOM   8424 2HB  GLN A 529      -9.368  -4.410 -40.665  1.00  0.200          H  
ATOM   8425 1HG  GLN A 529      -9.899  -6.676 -39.991  1.00  0.200          H  
ATOM   8426 2HG  GLN A 529     -11.424  -6.119 -39.244  1.00  0.200          H  
ATOM   8427 1HE2 GLN A 529     -11.959  -7.420 -42.823  1.00  0.200          H  
ATOM   8428 2HE2 GLN A 529     -11.205  -8.083 -41.389  1.00  0.200          H  
ATOM   8429  N   ASP A 530      -8.585  -6.124 -37.330  1.00  0.190          N  
ATOM   8430  CA  ASP A 530      -7.568  -7.124 -37.054  1.00  0.190          C  
ATOM   8431  C   ASP A 530      -7.929  -8.346 -37.856  1.00  0.210          C  
ATOM   8432  O   ASP A 530      -8.892  -9.038 -37.542  1.00  0.260          O  
ATOM   8433  CB  ASP A 530      -7.458  -7.473 -35.582  1.00  0.270          C  
ATOM   8434  CG  ASP A 530      -6.271  -8.404 -35.309  1.00  0.270          C  
ATOM   8435  OD1 ASP A 530      -5.877  -9.099 -36.236  1.00  0.270          O  
ATOM   8436  OD2 ASP A 530      -5.731  -8.422 -34.198  1.00  0.270          O  
ATOM   8437  H   ASP A 530      -9.480  -6.169 -36.858  1.00  0.230          H  
ATOM   8438  HA  ASP A 530      -6.599  -6.768 -37.402  1.00  0.230          H  
ATOM   8439 1HB  ASP A 530      -7.392  -6.584 -34.985  1.00  0.320          H  
ATOM   8440 2HB  ASP A 530      -8.358  -7.988 -35.316  1.00  0.320          H  
ATOM   8441  N   PHE A 531      -7.184  -8.609 -38.903  1.00  0.220          N  
ATOM   8442  CA  PHE A 531      -7.522  -9.655 -39.853  1.00  0.270          C  
ATOM   8443  C   PHE A 531      -7.306 -11.065 -39.346  1.00  0.260          C  
ATOM   8444  O   PHE A 531      -7.667 -12.022 -40.023  1.00  0.380          O  
ATOM   8445  CB  PHE A 531      -6.721  -9.419 -41.100  1.00  0.360          C  
ATOM   8446  CG  PHE A 531      -7.215  -8.258 -41.825  1.00  0.360          C  
ATOM   8447  CD1 PHE A 531      -6.814  -6.990 -41.467  1.00  0.360          C  
ATOM   8448  CD2 PHE A 531      -8.083  -8.404 -42.874  1.00  0.360          C  
ATOM   8449  CE1 PHE A 531      -7.284  -5.922 -42.123  1.00  0.360          C  
ATOM   8450  CE2 PHE A 531      -8.543  -7.313 -43.534  1.00  0.360          C  
ATOM   8451  CZ  PHE A 531      -8.136  -6.071 -43.144  1.00  0.360          C  
ATOM   8452  H   PHE A 531      -6.380  -8.021 -39.065  1.00  0.260          H  
ATOM   8453  HA  PHE A 531      -8.579  -9.545 -40.097  1.00  0.320          H  
ATOM   8454 1HB  PHE A 531      -5.716  -9.233 -40.806  1.00  0.430          H  
ATOM   8455 2HB  PHE A 531      -6.742 -10.298 -41.760  1.00  0.430          H  
ATOM   8456  HD1 PHE A 531      -6.127  -6.833 -40.644  1.00  0.430          H  
ATOM   8457  HD2 PHE A 531      -8.402  -9.398 -43.187  1.00  0.430          H  
ATOM   8458  HE1 PHE A 531      -6.972  -4.931 -41.817  1.00  0.430          H  
ATOM   8459  HE2 PHE A 531      -9.232  -7.440 -44.369  1.00  0.430          H  
ATOM   8460  HZ  PHE A 531      -8.483  -5.215 -43.641  1.00  0.430          H  
ATOM   8461  N   ARG A 532      -6.763 -11.203 -38.138  1.00  0.190          N  
ATOM   8462  CA  ARG A 532      -6.574 -12.529 -37.559  1.00  0.160          C  
ATOM   8463  C   ARG A 532      -7.909 -13.024 -36.966  1.00  0.150          C  
ATOM   8464  O   ARG A 532      -8.112 -14.220 -36.770  1.00  0.180          O  
ATOM   8465  CB  ARG A 532      -5.488 -12.508 -36.466  1.00  0.240          C  
ATOM   8466  CG  ARG A 532      -3.965 -12.516 -36.945  1.00  0.240          C  
ATOM   8467  CD  ARG A 532      -3.420 -11.156 -37.256  1.00  0.240          C  
ATOM   8468  NE  ARG A 532      -3.429 -10.276 -36.091  1.00  0.240          N  
ATOM   8469  CZ  ARG A 532      -2.440 -10.035 -35.165  1.00  0.240          C  
ATOM   8470  NH1 ARG A 532      -1.211 -10.569 -35.225  1.00  0.240          N  
ATOM   8471  NH2 ARG A 532      -2.746  -9.217 -34.187  1.00  0.240          N  
ATOM   8472  H   ARG A 532      -6.493 -10.365 -37.596  1.00  0.230          H  
ATOM   8473  HA  ARG A 532      -6.262 -13.220 -38.343  1.00  0.190          H  
ATOM   8474 1HB  ARG A 532      -5.634 -11.626 -35.845  1.00  0.280          H  
ATOM   8475 2HB  ARG A 532      -5.622 -13.367 -35.821  1.00  0.280          H  
ATOM   8476 1HG  ARG A 532      -3.353 -12.954 -36.161  1.00  0.280          H  
ATOM   8477 2HG  ARG A 532      -3.888 -13.123 -37.838  1.00  0.280          H  
ATOM   8478 1HD  ARG A 532      -2.399 -11.247 -37.617  1.00  0.280          H  
ATOM   8479 2HD  ARG A 532      -4.029 -10.693 -38.030  1.00  0.280          H  
ATOM   8480  HE  ARG A 532      -4.316  -9.795 -35.937  1.00  0.280          H  
ATOM   8481 1HH1 ARG A 532      -0.967 -11.196 -35.977  1.00  0.280          H  
ATOM   8482 2HH1 ARG A 532      -0.484 -10.307 -34.516  1.00  0.280          H  
ATOM   8483 1HH2 ARG A 532      -3.708  -8.830 -34.142  1.00  0.280          H  
ATOM   8484 2HH2 ARG A 532      -2.071  -8.972 -33.483  1.00  0.280          H  
ATOM   8485  N   ILE A 533      -8.819 -12.090 -36.657  1.00  0.160          N  
ATOM   8486  CA  ILE A 533     -10.090 -12.405 -36.014  1.00  0.150          C  
ATOM   8487  C   ILE A 533     -11.288 -11.990 -36.890  1.00  0.130          C  
ATOM   8488  O   ILE A 533     -11.317 -10.864 -37.375  1.00  0.110          O  
ATOM   8489  CB  ILE A 533     -10.166 -11.701 -34.642  1.00  0.210          C  
ATOM   8490  CG1 ILE A 533      -8.981 -12.162 -33.688  1.00  0.210          C  
ATOM   8491  CG2 ILE A 533     -11.516 -11.867 -33.986  1.00  0.210          C  
ATOM   8492  CD1 ILE A 533      -8.940 -13.648 -33.305  1.00  0.210          C  
ATOM   8493  H   ILE A 533      -8.647 -11.105 -36.900  1.00  0.190          H  
ATOM   8494  HA  ILE A 533     -10.112 -13.465 -35.838  1.00  0.180          H  
ATOM   8495  HB  ILE A 533     -10.015 -10.634 -34.815  1.00  0.260          H  
ATOM   8496 1HG1 ILE A 533      -8.033 -11.901 -34.158  1.00  0.260          H  
ATOM   8497 2HG1 ILE A 533      -9.072 -11.608 -32.759  1.00  0.260          H  
ATOM   8498 1HG2 ILE A 533     -11.515 -11.306 -33.080  1.00  0.260          H  
ATOM   8499 2HG2 ILE A 533     -12.296 -11.479 -34.625  1.00  0.260          H  
ATOM   8500 3HG2 ILE A 533     -11.717 -12.907 -33.776  1.00  0.260          H  
ATOM   8501 1HD1 ILE A 533      -8.098 -13.821 -32.637  1.00  0.260          H  
ATOM   8502 2HD1 ILE A 533      -9.851 -13.931 -32.796  1.00  0.260          H  
ATOM   8503 3HD1 ILE A 533      -8.813 -14.261 -34.190  1.00  0.260          H  
ATOM   8504  N   PRO A 534     -12.305 -12.844 -37.115  1.00  0.140          N  
ATOM   8505  CA  PRO A 534     -13.488 -12.489 -37.884  1.00  0.150          C  
ATOM   8506  C   PRO A 534     -14.086 -11.205 -37.322  1.00  0.140          C  
ATOM   8507  O   PRO A 534     -14.202 -11.061 -36.106  1.00  0.130          O  
ATOM   8508  CB  PRO A 534     -14.402 -13.697 -37.650  1.00  0.220          C  
ATOM   8509  CG  PRO A 534     -13.438 -14.852 -37.421  1.00  0.220          C  
ATOM   8510  CD  PRO A 534     -12.281 -14.247 -36.639  1.00  0.220          C  
ATOM   8511  HA  PRO A 534     -13.219 -12.372 -38.946  1.00  0.180          H  
ATOM   8512 1HB  PRO A 534     -15.062 -13.503 -36.792  1.00  0.270          H  
ATOM   8513 2HB  PRO A 534     -15.051 -13.848 -38.527  1.00  0.270          H  
ATOM   8514 1HG  PRO A 534     -13.944 -15.662 -36.870  1.00  0.270          H  
ATOM   8515 2HG  PRO A 534     -13.118 -15.279 -38.384  1.00  0.270          H  
ATOM   8516 1HD  PRO A 534     -12.464 -14.306 -35.558  1.00  0.270          H  
ATOM   8517 2HD  PRO A 534     -11.362 -14.768 -36.949  1.00  0.270          H  
ATOM   8518  N   LEU A 535     -14.478 -10.292 -38.201  1.00  0.150          N  
ATOM   8519  CA  LEU A 535     -15.012  -9.007 -37.763  1.00  0.150          C  
ATOM   8520  C   LEU A 535     -16.524  -9.063 -37.537  1.00  0.150          C  
ATOM   8521  O   LEU A 535     -17.266  -9.448 -38.445  1.00  0.180          O  
ATOM   8522  CB  LEU A 535     -14.699  -7.957 -38.851  1.00  0.210          C  
ATOM   8523  CG  LEU A 535     -15.120  -6.497 -38.592  1.00  0.210          C  
ATOM   8524  CD1 LEU A 535     -14.281  -5.893 -37.451  1.00  0.210          C  
ATOM   8525  CD2 LEU A 535     -14.962  -5.723 -39.869  1.00  0.210          C  
ATOM   8526  H   LEU A 535     -14.376 -10.475 -39.189  1.00  0.180          H  
ATOM   8527  HA  LEU A 535     -14.531  -8.742 -36.824  1.00  0.180          H  
ATOM   8528 1HB  LEU A 535     -13.622  -7.961 -39.024  1.00  0.250          H  
ATOM   8529 2HB  LEU A 535     -15.188  -8.272 -39.772  1.00  0.250          H  
ATOM   8530  HG  LEU A 535     -16.169  -6.472 -38.282  1.00  0.250          H  
ATOM   8531 1HD1 LEU A 535     -14.602  -4.870 -37.264  1.00  0.250          H  
ATOM   8532 2HD1 LEU A 535     -14.414  -6.476 -36.558  1.00  0.250          H  
ATOM   8533 3HD1 LEU A 535     -13.231  -5.896 -37.719  1.00  0.250          H  
ATOM   8534 1HD2 LEU A 535     -15.273  -4.711 -39.714  1.00  0.250          H  
ATOM   8535 2HD2 LEU A 535     -13.930  -5.738 -40.187  1.00  0.250          H  
ATOM   8536 3HD2 LEU A 535     -15.587  -6.178 -40.638  1.00  0.250          H  
ATOM   8537  N   SER A 536     -16.982  -8.637 -36.358  1.00  0.150          N  
ATOM   8538  CA  SER A 536     -18.407  -8.618 -36.051  1.00  0.150          C  
ATOM   8539  C   SER A 536     -18.865  -7.158 -35.951  1.00  0.130          C  
ATOM   8540  O   SER A 536     -18.041  -6.283 -35.714  1.00  0.120          O  
ATOM   8541  CB  SER A 536     -18.670  -9.368 -34.751  1.00  0.210          C  
ATOM   8542  OG  SER A 536     -18.345 -10.725 -34.874  1.00  0.210          O  
ATOM   8543  H   SER A 536     -16.329  -8.342 -35.624  1.00  0.180          H  
ATOM   8544  HA  SER A 536     -18.927  -9.123 -36.857  1.00  0.180          H  
ATOM   8545 1HB  SER A 536     -18.071  -8.925 -33.964  1.00  0.250          H  
ATOM   8546 2HB  SER A 536     -19.699  -9.268 -34.453  1.00  0.250          H  
ATOM   8547  HG  SER A 536     -18.559 -11.130 -34.036  1.00  0.250          H  
ATOM   8548  N   PRO A 537     -20.160  -6.831 -36.121  1.00  0.140          N  
ATOM   8549  CA  PRO A 537     -20.699  -5.478 -35.990  1.00  0.150          C  
ATOM   8550  C   PRO A 537     -20.284  -4.743 -34.712  1.00  0.150          C  
ATOM   8551  O   PRO A 537     -20.035  -3.544 -34.742  1.00  0.160          O  
ATOM   8552  CB  PRO A 537     -22.204  -5.741 -36.008  1.00  0.220          C  
ATOM   8553  CG  PRO A 537     -22.361  -6.983 -36.864  1.00  0.220          C  
ATOM   8554  CD  PRO A 537     -21.179  -7.850 -36.507  1.00  0.220          C  
ATOM   8555  HA  PRO A 537     -20.402  -4.895 -36.873  1.00  0.180          H  
ATOM   8556 1HB  PRO A 537     -22.562  -5.882 -34.983  1.00  0.270          H  
ATOM   8557 2HB  PRO A 537     -22.739  -4.869 -36.416  1.00  0.270          H  
ATOM   8558 1HG  PRO A 537     -23.326  -7.474 -36.640  1.00  0.270          H  
ATOM   8559 2HG  PRO A 537     -22.388  -6.713 -37.930  1.00  0.270          H  
ATOM   8560 1HD  PRO A 537     -21.446  -8.507 -35.669  1.00  0.270          H  
ATOM   8561 2HD  PRO A 537     -20.885  -8.409 -37.405  1.00  0.270          H  
ATOM   8562  N   VAL A 538     -20.126  -5.468 -33.599  1.00  0.160          N  
ATOM   8563  CA  VAL A 538     -19.729  -4.856 -32.323  1.00  0.180          C  
ATOM   8564  C   VAL A 538     -18.266  -4.387 -32.287  1.00  0.240          C  
ATOM   8565  O   VAL A 538     -17.794  -3.857 -31.274  1.00  0.410          O  
ATOM   8566  CB  VAL A 538     -20.010  -5.819 -31.150  1.00  0.240          C  
ATOM   8567  CG1 VAL A 538     -21.535  -6.125 -31.083  1.00  0.240          C  
ATOM   8568  CG2 VAL A 538     -19.182  -7.123 -31.327  1.00  0.240          C  
ATOM   8569  H   VAL A 538     -20.342  -6.454 -33.611  1.00  0.190          H  
ATOM   8570  HA  VAL A 538     -20.357  -3.980 -32.169  1.00  0.220          H  
ATOM   8571  HB  VAL A 538     -19.731  -5.335 -30.214  1.00  0.290          H  
ATOM   8572 1HG1 VAL A 538     -21.745  -6.791 -30.241  1.00  0.290          H  
ATOM   8573 2HG1 VAL A 538     -22.079  -5.193 -30.949  1.00  0.290          H  
ATOM   8574 3HG1 VAL A 538     -21.859  -6.600 -32.004  1.00  0.290          H  
ATOM   8575 1HG2 VAL A 538     -19.375  -7.794 -30.488  1.00  0.290          H  
ATOM   8576 2HG2 VAL A 538     -19.451  -7.619 -32.250  1.00  0.290          H  
ATOM   8577 3HG2 VAL A 538     -18.116  -6.882 -31.350  1.00  0.290          H  
ATOM   8578  N   HIS A 539     -17.538  -4.619 -33.380  1.00  0.130          N  
ATOM   8579  CA  HIS A 539     -16.164  -4.198 -33.517  1.00  0.140          C  
ATOM   8580  C   HIS A 539     -16.038  -2.968 -34.404  1.00  0.160          C  
ATOM   8581  O   HIS A 539     -14.937  -2.460 -34.605  1.00  0.230          O  
ATOM   8582  CB  HIS A 539     -15.364  -5.323 -34.143  1.00  0.190          C  
ATOM   8583  CG  HIS A 539     -15.300  -6.551 -33.325  1.00  0.190          C  
ATOM   8584  ND1 HIS A 539     -15.458  -7.820 -33.866  1.00  0.190          N  
ATOM   8585  CD2 HIS A 539     -15.110  -6.728 -31.996  1.00  0.190          C  
ATOM   8586  CE1 HIS A 539     -15.357  -8.718 -32.898  1.00  0.190          C  
ATOM   8587  NE2 HIS A 539     -15.152  -8.077 -31.756  1.00  0.190          N  
ATOM   8588  H   HIS A 539     -17.948  -5.117 -34.172  1.00  0.160          H  
ATOM   8589  HA  HIS A 539     -15.750  -3.957 -32.542  1.00  0.170          H  
ATOM   8590 1HB  HIS A 539     -15.841  -5.573 -35.067  1.00  0.230          H  
ATOM   8591 2HB  HIS A 539     -14.377  -4.992 -34.378  1.00  0.230          H  
ATOM   8592  HD2 HIS A 539     -14.958  -5.946 -31.248  1.00  0.230          H  
ATOM   8593  HE1 HIS A 539     -15.437  -9.800 -33.022  1.00  0.230          H  
ATOM   8594  HE2 HIS A 539     -15.045  -8.515 -30.821  1.00  0.230          H  
ATOM   8595  N   LYS A 540     -17.153  -2.476 -34.938  1.00  0.140          N  
ATOM   8596  CA  LYS A 540     -17.107  -1.329 -35.836  1.00  0.160          C  
ATOM   8597  C   LYS A 540     -17.319  -0.013 -35.088  1.00  0.170          C  
ATOM   8598  O   LYS A 540     -18.073   0.043 -34.119  1.00  0.180          O  
ATOM   8599  CB  LYS A 540     -18.143  -1.523 -36.943  1.00  0.220          C  
ATOM   8600  CG  LYS A 540     -17.836  -2.719 -37.851  1.00  0.220          C  
ATOM   8601  CD  LYS A 540     -18.778  -2.806 -39.049  1.00  0.220          C  
ATOM   8602  CE  LYS A 540     -18.343  -3.922 -40.013  1.00  0.220          C  
ATOM   8603  NZ  LYS A 540     -19.235  -4.039 -41.206  1.00  0.220          N  
ATOM   8604  H   LYS A 540     -18.062  -2.905 -34.730  1.00  0.170          H  
ATOM   8605  HA  LYS A 540     -16.120  -1.287 -36.296  1.00  0.190          H  
ATOM   8606 1HB  LYS A 540     -19.124  -1.688 -36.491  1.00  0.260          H  
ATOM   8607 2HB  LYS A 540     -18.205  -0.626 -37.554  1.00  0.260          H  
ATOM   8608 1HG  LYS A 540     -16.830  -2.661 -38.187  1.00  0.260          H  
ATOM   8609 2HG  LYS A 540     -17.940  -3.636 -37.262  1.00  0.260          H  
ATOM   8610 1HD  LYS A 540     -19.790  -3.012 -38.701  1.00  0.260          H  
ATOM   8611 2HD  LYS A 540     -18.777  -1.854 -39.584  1.00  0.260          H  
ATOM   8612 1HE  LYS A 540     -17.338  -3.700 -40.365  1.00  0.260          H  
ATOM   8613 2HE  LYS A 540     -18.330  -4.872 -39.480  1.00  0.260          H  
ATOM   8614 1HZ  LYS A 540     -18.879  -4.803 -41.828  1.00  0.260          H  
ATOM   8615 2HZ  LYS A 540     -20.173  -4.256 -40.921  1.00  0.260          H  
ATOM   8616 3HZ  LYS A 540     -19.231  -3.168 -41.729  1.00  0.260          H  
ATOM   8617  N   CYS A 541     -16.733   1.089 -35.579  1.00  0.190          N  
ATOM   8618  CA  CYS A 541     -16.927   2.392 -34.922  1.00  0.250          C  
ATOM   8619  C   CYS A 541     -18.373   2.786 -34.960  1.00  0.180          C  
ATOM   8620  O   CYS A 541     -18.914   3.290 -33.969  1.00  0.170          O  
ATOM   8621  CB  CYS A 541     -16.173   3.569 -35.583  1.00  0.330          C  
ATOM   8622  SG  CYS A 541     -14.375   3.660 -35.394  1.00  0.330          S  
ATOM   8623  H   CYS A 541     -16.185   1.037 -36.437  1.00  0.230          H  
ATOM   8624  HA  CYS A 541     -16.609   2.308 -33.883  1.00  0.300          H  
ATOM   8625 1HB  CYS A 541     -16.387   3.549 -36.644  1.00  0.390          H  
ATOM   8626 2HB  CYS A 541     -16.587   4.505 -35.208  1.00  0.390          H  
ATOM   8627  N   SER A 542     -19.018   2.466 -36.077  1.00  0.190          N  
ATOM   8628  CA  SER A 542     -20.412   2.810 -36.323  1.00  0.230          C  
ATOM   8629  C   SER A 542     -21.370   2.222 -35.292  1.00  0.250          C  
ATOM   8630  O   SER A 542     -22.489   2.722 -35.159  1.00  0.410          O  
ATOM   8631  CB  SER A 542     -20.822   2.343 -37.707  1.00  0.310          C  
ATOM   8632  OG  SER A 542     -20.836   0.942 -37.792  1.00  0.310          O  
ATOM   8633  H   SER A 542     -18.456   2.049 -36.829  1.00  0.230          H  
ATOM   8634  HA  SER A 542     -20.500   3.895 -36.290  1.00  0.280          H  
ATOM   8635 1HB  SER A 542     -21.809   2.734 -37.946  1.00  0.370          H  
ATOM   8636 2HB  SER A 542     -20.133   2.740 -38.433  1.00  0.370          H  
ATOM   8637  HG  SER A 542     -21.051   0.735 -38.708  1.00  0.370          H  
ATOM   8638  N   PHE A 543     -20.936   1.177 -34.569  1.00  0.170          N  
ATOM   8639  CA  PHE A 543     -21.703   0.522 -33.525  1.00  0.170          C  
ATOM   8640  C   PHE A 543     -21.798   1.392 -32.279  1.00  0.210          C  
ATOM   8641  O   PHE A 543     -22.819   1.383 -31.580  1.00  0.450          O  
ATOM   8642  CB  PHE A 543     -21.130  -0.833 -33.148  1.00  0.240          C  
ATOM   8643  CG  PHE A 543     -21.962  -1.503 -32.123  1.00  0.240          C  
ATOM   8644  CD1 PHE A 543     -23.180  -2.062 -32.434  1.00  0.240          C  
ATOM   8645  CD2 PHE A 543     -21.541  -1.536 -30.830  1.00  0.240          C  
ATOM   8646  CE1 PHE A 543     -23.929  -2.627 -31.452  1.00  0.240          C  
ATOM   8647  CE2 PHE A 543     -22.280  -2.097 -29.858  1.00  0.240          C  
ATOM   8648  CZ  PHE A 543     -23.477  -2.647 -30.169  1.00  0.240          C  
ATOM   8649  H   PHE A 543     -19.986   0.831 -34.725  1.00  0.200          H  
ATOM   8650  HA  PHE A 543     -22.710   0.355 -33.902  1.00  0.200          H  
ATOM   8651 1HB  PHE A 543     -21.084  -1.460 -34.027  1.00  0.290          H  
ATOM   8652 2HB  PHE A 543     -20.113  -0.727 -32.767  1.00  0.290          H  
ATOM   8653  HD1 PHE A 543     -23.545  -2.041 -33.461  1.00  0.290          H  
ATOM   8654  HD2 PHE A 543     -20.605  -1.091 -30.600  1.00  0.290          H  
ATOM   8655  HE1 PHE A 543     -24.900  -3.059 -31.689  1.00  0.290          H  
ATOM   8656  HE2 PHE A 543     -21.917  -2.098 -28.836  1.00  0.290          H  
ATOM   8657  HZ  PHE A 543     -24.078  -3.099 -29.409  1.00  0.290          H  
ATOM   8658  N   TYR A 544     -20.694   2.072 -31.953  1.00  0.150          N  
ATOM   8659  CA  TYR A 544     -20.595   2.867 -30.743  1.00  0.160          C  
ATOM   8660  C   TYR A 544     -20.821   4.354 -31.051  1.00  0.150          C  
ATOM   8661  O   TYR A 544     -21.063   5.177 -30.157  1.00  0.170          O  
ATOM   8662  CB  TYR A 544     -19.228   2.657 -30.114  1.00  0.220          C  
ATOM   8663  CG  TYR A 544     -18.948   1.206 -29.717  1.00  0.220          C  
ATOM   8664  CD1 TYR A 544     -18.165   0.440 -30.568  1.00  0.220          C  
ATOM   8665  CD2 TYR A 544     -19.438   0.649 -28.524  1.00  0.220          C  
ATOM   8666  CE1 TYR A 544     -17.881  -0.861 -30.260  1.00  0.220          C  
ATOM   8667  CE2 TYR A 544     -19.148  -0.673 -28.204  1.00  0.220          C  
ATOM   8668  CZ  TYR A 544     -18.382  -1.434 -29.079  1.00  0.220          C  
ATOM   8669  OH  TYR A 544     -18.111  -2.757 -28.815  1.00  0.220          O  
ATOM   8670  H   TYR A 544     -19.902   2.078 -32.595  1.00  0.180          H  
ATOM   8671  HA  TYR A 544     -21.357   2.534 -30.046  1.00  0.190          H  
ATOM   8672 1HB  TYR A 544     -18.462   2.963 -30.830  1.00  0.260          H  
ATOM   8673 2HB  TYR A 544     -19.126   3.285 -29.232  1.00  0.260          H  
ATOM   8674  HD1 TYR A 544     -17.778   0.872 -31.493  1.00  0.260          H  
ATOM   8675  HD2 TYR A 544     -20.049   1.247 -27.852  1.00  0.260          H  
ATOM   8676  HE1 TYR A 544     -17.271  -1.451 -30.949  1.00  0.260          H  
ATOM   8677  HE2 TYR A 544     -19.532  -1.111 -27.283  1.00  0.260          H  
ATOM   8678  HH  TYR A 544     -17.831  -3.197 -29.655  1.00  0.260          H  
ATOM   8679  N   LYS A 545     -20.659   4.743 -32.311  1.00  0.180          N  
ATOM   8680  CA  LYS A 545     -20.868   6.128 -32.676  1.00  0.190          C  
ATOM   8681  C   LYS A 545     -22.309   6.495 -32.350  1.00  0.180          C  
ATOM   8682  O   LYS A 545     -23.237   5.856 -32.826  1.00  0.870          O  
ATOM   8683  CB  LYS A 545     -20.567   6.322 -34.159  1.00  0.260          C  
ATOM   8684  CG  LYS A 545     -20.632   7.747 -34.663  1.00  0.260          C  
ATOM   8685  CD  LYS A 545     -20.217   7.800 -36.125  1.00  0.260          C  
ATOM   8686  CE  LYS A 545     -20.252   9.211 -36.677  1.00  0.260          C  
ATOM   8687  NZ  LYS A 545     -19.813   9.247 -38.101  1.00  0.260          N  
ATOM   8688  H   LYS A 545     -20.352   4.085 -33.026  1.00  0.220          H  
ATOM   8689  HA  LYS A 545     -20.206   6.760 -32.085  1.00  0.230          H  
ATOM   8690 1HB  LYS A 545     -19.570   5.933 -34.371  1.00  0.310          H  
ATOM   8691 2HB  LYS A 545     -21.274   5.730 -34.740  1.00  0.310          H  
ATOM   8692 1HG  LYS A 545     -21.648   8.126 -34.565  1.00  0.310          H  
ATOM   8693 2HG  LYS A 545     -19.966   8.374 -34.072  1.00  0.310          H  
ATOM   8694 1HD  LYS A 545     -19.203   7.404 -36.228  1.00  0.310          H  
ATOM   8695 2HD  LYS A 545     -20.890   7.173 -36.711  1.00  0.310          H  
ATOM   8696 1HE  LYS A 545     -21.269   9.599 -36.608  1.00  0.310          H  
ATOM   8697 2HE  LYS A 545     -19.591   9.844 -36.086  1.00  0.310          H  
ATOM   8698 1HZ  LYS A 545     -19.841  10.196 -38.445  1.00  0.310          H  
ATOM   8699 2HZ  LYS A 545     -18.866   8.891 -38.162  1.00  0.310          H  
ATOM   8700 3HZ  LYS A 545     -20.423   8.667 -38.662  1.00  0.310          H  
ATOM   8701  N   ASN A 546     -22.485   7.529 -31.547  1.00  0.810          N  
ATOM   8702  CA  ASN A 546     -23.788   8.013 -31.086  1.00  0.960          C  
ATOM   8703  C   ASN A 546     -24.574   6.964 -30.284  1.00  0.680          C  
ATOM   8704  O   ASN A 546     -25.801   7.043 -30.167  1.00  0.710          O  
ATOM   8705  CB  ASN A 546     -24.615   8.513 -32.257  1.00  1.280          C  
ATOM   8706  CG  ASN A 546     -23.942   9.634 -32.988  1.00  1.280          C  
ATOM   8707  OD1 ASN A 546     -23.260  10.479 -32.390  1.00  1.280          O  
ATOM   8708  ND2 ASN A 546     -24.123   9.665 -34.283  1.00  1.280          N  
ATOM   8709  H   ASN A 546     -21.659   8.003 -31.210  1.00  0.970          H  
ATOM   8710  HA  ASN A 546     -23.614   8.852 -30.412  1.00  1.150          H  
ATOM   8711 1HB  ASN A 546     -24.822   7.707 -32.955  1.00  1.540          H  
ATOM   8712 2HB  ASN A 546     -25.575   8.870 -31.890  1.00  1.540          H  
ATOM   8713 1HD2 ASN A 546     -23.705  10.390 -34.830  1.00  1.540          H  
ATOM   8714 2HD2 ASN A 546     -24.682   8.962 -34.724  1.00  1.540          H  
ATOM   8715  N   ASN A 547     -23.862   6.030 -29.669  1.00  0.470          N  
ATOM   8716  CA  ASN A 547     -24.462   5.022 -28.828  1.00  0.290          C  
ATOM   8717  C   ASN A 547     -24.532   5.550 -27.404  1.00  0.230          C  
ATOM   8718  O   ASN A 547     -23.513   5.694 -26.720  1.00  0.420          O  
ATOM   8719  CB  ASN A 547     -23.687   3.740 -28.930  1.00  0.480          C  
ATOM   8720  CG  ASN A 547     -24.275   2.588 -28.224  1.00  0.480          C  
ATOM   8721  OD1 ASN A 547     -24.920   2.672 -27.146  1.00  0.480          O  
ATOM   8722  ND2 ASN A 547     -24.078   1.457 -28.852  1.00  0.480          N  
ATOM   8723  H   ASN A 547     -22.851   5.986 -29.824  1.00  0.560          H  
ATOM   8724  HA  ASN A 547     -25.483   4.839 -29.167  1.00  0.350          H  
ATOM   8725 1HB  ASN A 547     -23.581   3.482 -29.986  1.00  0.570          H  
ATOM   8726 2HB  ASN A 547     -22.689   3.906 -28.531  1.00  0.570          H  
ATOM   8727 1HD2 ASN A 547     -24.443   0.607 -28.491  1.00  0.570          H  
ATOM   8728 2HD2 ASN A 547     -23.566   1.462 -29.738  1.00  0.570          H  
ATOM   8729  N   THR A 548     -25.737   5.848 -26.956  1.00  0.290          N  
ATOM   8730  CA  THR A 548     -25.941   6.469 -25.667  1.00  0.360          C  
ATOM   8731  C   THR A 548     -26.028   5.448 -24.541  1.00  0.420          C  
ATOM   8732  O   THR A 548     -26.279   5.816 -23.393  1.00  0.730          O  
ATOM   8733  CB  THR A 548     -27.217   7.326 -25.692  1.00  0.480          C  
ATOM   8734  OG1 THR A 548     -28.348   6.488 -25.974  1.00  0.480          O  
ATOM   8735  CG2 THR A 548     -27.091   8.383 -26.790  1.00  0.480          C  
ATOM   8736  H   THR A 548     -26.544   5.689 -27.549  1.00  0.350          H  
ATOM   8737  HA  THR A 548     -25.093   7.122 -25.462  1.00  0.430          H  
ATOM   8738  HB  THR A 548     -27.358   7.813 -24.727  1.00  0.570          H  
ATOM   8739  HG1 THR A 548     -28.538   5.945 -25.198  1.00  0.570          H  
ATOM   8740 1HG2 THR A 548     -27.995   8.989 -26.815  1.00  0.570          H  
ATOM   8741 2HG2 THR A 548     -26.232   9.018 -26.583  1.00  0.570          H  
ATOM   8742 3HG2 THR A 548     -26.955   7.902 -27.759  1.00  0.570          H  
ATOM   8743  N   LYS A 549     -25.874   4.159 -24.864  1.00  0.270          N  
ATOM   8744  CA  LYS A 549     -25.939   3.124 -23.842  1.00  0.300          C  
ATOM   8745  C   LYS A 549     -24.544   2.618 -23.489  1.00  0.270          C  
ATOM   8746  O   LYS A 549     -24.255   2.374 -22.319  1.00  0.280          O  
ATOM   8747  CB  LYS A 549     -26.817   1.951 -24.278  1.00  0.410          C  
ATOM   8748  CG  LYS A 549     -28.302   2.280 -24.393  1.00  0.410          C  
ATOM   8749  CD  LYS A 549     -29.117   1.037 -24.749  1.00  0.410          C  
ATOM   8750  CE  LYS A 549     -30.607   1.339 -24.862  1.00  0.410          C  
ATOM   8751  NZ  LYS A 549     -31.394   0.109 -25.187  1.00  0.410          N  
ATOM   8752  H   LYS A 549     -25.640   3.891 -25.820  1.00  0.320          H  
ATOM   8753  HA  LYS A 549     -26.368   3.553 -22.937  1.00  0.360          H  
ATOM   8754 1HB  LYS A 549     -26.476   1.587 -25.248  1.00  0.490          H  
ATOM   8755 2HB  LYS A 549     -26.703   1.134 -23.567  1.00  0.490          H  
ATOM   8756 1HG  LYS A 549     -28.653   2.686 -23.444  1.00  0.490          H  
ATOM   8757 2HG  LYS A 549     -28.441   3.037 -25.164  1.00  0.490          H  
ATOM   8758 1HD  LYS A 549     -28.768   0.636 -25.702  1.00  0.490          H  
ATOM   8759 2HD  LYS A 549     -28.973   0.277 -23.982  1.00  0.490          H  
ATOM   8760 1HE  LYS A 549     -30.967   1.753 -23.922  1.00  0.490          H  
ATOM   8761 2HE  LYS A 549     -30.759   2.074 -25.653  1.00  0.490          H  
ATOM   8762 1HZ  LYS A 549     -32.375   0.340 -25.264  1.00  0.490          H  
ATOM   8763 2HZ  LYS A 549     -31.071  -0.281 -26.058  1.00  0.490          H  
ATOM   8764 3HZ  LYS A 549     -31.270  -0.577 -24.453  1.00  0.490          H  
ATOM   8765  N   VAL A 550     -23.692   2.426 -24.494  1.00  0.350          N  
ATOM   8766  CA  VAL A 550     -22.342   1.927 -24.252  1.00  0.290          C  
ATOM   8767  C   VAL A 550     -21.373   2.460 -25.317  1.00  0.280          C  
ATOM   8768  O   VAL A 550     -21.751   2.641 -26.471  1.00  0.340          O  
ATOM   8769  CB  VAL A 550     -22.372   0.367 -24.192  1.00  0.430          C  
ATOM   8770  CG1 VAL A 550     -22.776  -0.201 -25.550  1.00  0.430          C  
ATOM   8771  CG2 VAL A 550     -21.017  -0.214 -23.709  1.00  0.430          C  
ATOM   8772  H   VAL A 550     -23.996   2.629 -25.443  1.00  0.420          H  
ATOM   8773  HA  VAL A 550     -22.007   2.295 -23.281  1.00  0.350          H  
ATOM   8774  HB  VAL A 550     -23.144   0.074 -23.480  1.00  0.520          H  
ATOM   8775 1HG1 VAL A 550     -22.844  -1.285 -25.488  1.00  0.520          H  
ATOM   8776 2HG1 VAL A 550     -23.742   0.213 -25.819  1.00  0.520          H  
ATOM   8777 3HG1 VAL A 550     -22.040   0.068 -26.308  1.00  0.520          H  
ATOM   8778 1HG2 VAL A 550     -21.091  -1.293 -23.647  1.00  0.520          H  
ATOM   8779 2HG2 VAL A 550     -20.233   0.040 -24.398  1.00  0.520          H  
ATOM   8780 3HG2 VAL A 550     -20.778   0.186 -22.723  1.00  0.520          H  
ATOM   8781  N   SER A 551     -20.132   2.695 -24.908  1.00  0.210          N  
ATOM   8782  CA  SER A 551     -19.021   3.134 -25.735  1.00  0.190          C  
ATOM   8783  C   SER A 551     -17.931   2.102 -25.608  1.00  0.170          C  
ATOM   8784  O   SER A 551     -18.214   0.926 -25.380  1.00  0.170          O  
ATOM   8785  CB  SER A 551     -18.516   4.484 -25.291  1.00  0.270          C  
ATOM   8786  OG  SER A 551     -17.549   4.971 -26.176  1.00  0.270          O  
ATOM   8787  H   SER A 551     -19.895   2.542 -23.931  1.00  0.250          H  
ATOM   8788  HA  SER A 551     -19.343   3.195 -26.773  1.00  0.230          H  
ATOM   8789 1HB  SER A 551     -19.345   5.169 -25.259  1.00  0.330          H  
ATOM   8790 2HB  SER A 551     -18.103   4.414 -24.279  1.00  0.330          H  
ATOM   8791  HG  SER A 551     -17.423   5.901 -25.939  1.00  0.330          H  
ATOM   8792  N   TYR A 552     -16.688   2.490 -25.793  1.00  0.170          N  
ATOM   8793  CA  TYR A 552     -15.635   1.485 -25.716  1.00  0.140          C  
ATOM   8794  C   TYR A 552     -14.287   2.028 -25.303  1.00  0.130          C  
ATOM   8795  O   TYR A 552     -14.043   3.238 -25.298  1.00  0.150          O  
ATOM   8796  CB  TYR A 552     -15.486   0.771 -27.039  1.00  0.210          C  
ATOM   8797  CG  TYR A 552     -14.940   1.610 -28.159  1.00  0.210          C  
ATOM   8798  CD1 TYR A 552     -13.574   1.643 -28.439  1.00  0.210          C  
ATOM   8799  CD2 TYR A 552     -15.799   2.338 -28.907  1.00  0.210          C  
ATOM   8800  CE1 TYR A 552     -13.116   2.404 -29.480  1.00  0.210          C  
ATOM   8801  CE2 TYR A 552     -15.356   3.089 -29.953  1.00  0.210          C  
ATOM   8802  CZ  TYR A 552     -14.024   3.125 -30.250  1.00  0.210          C  
ATOM   8803  OH  TYR A 552     -13.598   3.878 -31.310  1.00  0.210          O  
ATOM   8804  H   TYR A 552     -16.504   3.469 -25.993  1.00  0.200          H  
ATOM   8805  HA  TYR A 552     -15.907   0.750 -24.968  1.00  0.170          H  
ATOM   8806 1HB  TYR A 552     -14.865  -0.059 -26.887  1.00  0.250          H  
ATOM   8807 2HB  TYR A 552     -16.451   0.384 -27.350  1.00  0.250          H  
ATOM   8808  HD1 TYR A 552     -12.868   1.069 -27.839  1.00  0.250          H  
ATOM   8809  HD2 TYR A 552     -16.839   2.312 -28.665  1.00  0.250          H  
ATOM   8810  HE1 TYR A 552     -12.053   2.432 -29.702  1.00  0.250          H  
ATOM   8811  HE2 TYR A 552     -16.067   3.662 -30.551  1.00  0.250          H  
ATOM   8812  HH  TYR A 552     -14.368   4.266 -31.735  1.00  0.250          H  
ATOM   8813  N   GLY A 553     -13.377   1.124 -24.984  1.00  0.100          N  
ATOM   8814  CA  GLY A 553     -12.025   1.566 -24.705  1.00  0.100          C  
ATOM   8815  C   GLY A 553     -11.013   0.471 -24.943  1.00  0.120          C  
ATOM   8816  O   GLY A 553     -11.356  -0.657 -25.313  1.00  0.280          O  
ATOM   8817  H   GLY A 553     -13.636   0.133 -24.926  1.00  0.120          H  
ATOM   8818 1HA  GLY A 553     -11.791   2.408 -25.356  1.00  0.120          H  
ATOM   8819 2HA  GLY A 553     -11.948   1.933 -23.689  1.00  0.120          H  
ATOM   8820  N   PHE A 554      -9.758   0.794 -24.675  1.00  0.120          N  
ATOM   8821  CA  PHE A 554      -8.672  -0.122 -24.966  1.00  0.090          C  
ATOM   8822  C   PHE A 554      -8.018  -0.732 -23.745  1.00  0.100          C  
ATOM   8823  O   PHE A 554      -7.905  -0.092 -22.693  1.00  0.120          O  
ATOM   8824  CB  PHE A 554      -7.618   0.635 -25.767  1.00  0.140          C  
ATOM   8825  CG  PHE A 554      -8.134   1.099 -27.091  1.00  0.140          C  
ATOM   8826  CD1 PHE A 554      -8.695   2.373 -27.245  1.00  0.140          C  
ATOM   8827  CD2 PHE A 554      -8.083   0.274 -28.178  1.00  0.140          C  
ATOM   8828  CE1 PHE A 554      -9.177   2.782 -28.470  1.00  0.140          C  
ATOM   8829  CE2 PHE A 554      -8.559   0.682 -29.382  1.00  0.140          C  
ATOM   8830  CZ  PHE A 554      -9.106   1.935 -29.536  1.00  0.140          C  
ATOM   8831  H   PHE A 554      -9.554   1.716 -24.318  1.00  0.140          H  
ATOM   8832  HA  PHE A 554      -9.066  -0.930 -25.580  1.00  0.110          H  
ATOM   8833 1HB  PHE A 554      -7.271   1.497 -25.205  1.00  0.170          H  
ATOM   8834 2HB  PHE A 554      -6.756  -0.010 -25.945  1.00  0.170          H  
ATOM   8835  HD1 PHE A 554      -8.750   3.043 -26.388  1.00  0.170          H  
ATOM   8836  HD2 PHE A 554      -7.650  -0.727 -28.080  1.00  0.170          H  
ATOM   8837  HE1 PHE A 554      -9.614   3.776 -28.595  1.00  0.170          H  
ATOM   8838  HE2 PHE A 554      -8.502  -0.003 -30.232  1.00  0.170          H  
ATOM   8839  HZ  PHE A 554      -9.480   2.247 -30.511  1.00  0.170          H  
ATOM   8840  N   LEU A 555      -7.529  -1.968 -23.904  1.00  0.100          N  
ATOM   8841  CA  LEU A 555      -6.792  -2.594 -22.803  1.00  0.120          C  
ATOM   8842  C   LEU A 555      -5.297  -2.244 -22.799  1.00  0.220          C  
ATOM   8843  O   LEU A 555      -4.650  -2.321 -21.755  1.00  0.610          O  
ATOM   8844  CB  LEU A 555      -6.966  -4.103 -22.799  1.00  0.160          C  
ATOM   8845  CG  LEU A 555      -8.395  -4.661 -22.604  1.00  0.160          C  
ATOM   8846  CD1 LEU A 555      -8.272  -6.186 -22.654  1.00  0.160          C  
ATOM   8847  CD2 LEU A 555      -9.035  -4.137 -21.273  1.00  0.160          C  
ATOM   8848  H   LEU A 555      -7.713  -2.460 -24.788  1.00  0.120          H  
ATOM   8849  HA  LEU A 555      -7.192  -2.207 -21.872  1.00  0.140          H  
ATOM   8850 1HB  LEU A 555      -6.578  -4.494 -23.738  1.00  0.190          H  
ATOM   8851 2HB  LEU A 555      -6.362  -4.502 -21.987  1.00  0.190          H  
ATOM   8852  HG  LEU A 555      -9.031  -4.358 -23.438  1.00  0.190          H  
ATOM   8853 1HD1 LEU A 555      -9.246  -6.649 -22.550  1.00  0.190          H  
ATOM   8854 2HD1 LEU A 555      -7.842  -6.463 -23.606  1.00  0.190          H  
ATOM   8855 3HD1 LEU A 555      -7.621  -6.530 -21.854  1.00  0.190          H  
ATOM   8856 1HD2 LEU A 555     -10.027  -4.562 -21.151  1.00  0.190          H  
ATOM   8857 2HD2 LEU A 555      -8.411  -4.421 -20.426  1.00  0.190          H  
ATOM   8858 3HD2 LEU A 555      -9.126  -3.056 -21.301  1.00  0.190          H  
ATOM   8859  N   SER A 556      -4.769  -1.822 -23.946  1.00  0.160          N  
ATOM   8860  CA  SER A 556      -3.386  -1.365 -24.085  1.00  0.180          C  
ATOM   8861  C   SER A 556      -3.536   0.007 -24.698  1.00  0.140          C  
ATOM   8862  O   SER A 556      -4.051   0.103 -25.810  1.00  0.290          O  
ATOM   8863  CB  SER A 556      -2.539  -2.226 -24.997  1.00  0.240          C  
ATOM   8864  OG  SER A 556      -1.269  -1.656 -25.169  1.00  0.240          O  
ATOM   8865  H   SER A 556      -5.349  -1.826 -24.770  1.00  0.190          H  
ATOM   8866  HA  SER A 556      -2.924  -1.337 -23.108  1.00  0.220          H  
ATOM   8867 1HB  SER A 556      -2.409  -3.176 -24.550  1.00  0.290          H  
ATOM   8868 2HB  SER A 556      -3.026  -2.366 -25.963  1.00  0.290          H  
ATOM   8869  HG  SER A 556      -0.794  -2.247 -25.756  1.00  0.290          H  
ATOM   8870  N   PRO A 557      -3.230   1.093 -23.979  1.00  0.120          N  
ATOM   8871  CA  PRO A 557      -3.474   2.446 -24.416  1.00  0.110          C  
ATOM   8872  C   PRO A 557      -2.619   2.814 -25.627  1.00  0.100          C  
ATOM   8873  O   PRO A 557      -1.394   2.765 -25.502  1.00  0.100          O  
ATOM   8874  CB  PRO A 557      -3.053   3.267 -23.185  1.00  0.170          C  
ATOM   8875  CG  PRO A 557      -2.049   2.397 -22.458  1.00  0.170          C  
ATOM   8876  CD  PRO A 557      -2.494   0.976 -22.719  1.00  0.170          C  
ATOM   8877  HA  PRO A 557      -4.549   2.584 -24.571  1.00  0.130          H  
ATOM   8878 1HB  PRO A 557      -2.628   4.226 -23.493  1.00  0.200          H  
ATOM   8879 2HB  PRO A 557      -3.938   3.495 -22.573  1.00  0.200          H  
ATOM   8880 1HG  PRO A 557      -1.041   2.589 -22.850  1.00  0.200          H  
ATOM   8881 2HG  PRO A 557      -2.024   2.646 -21.387  1.00  0.200          H  
ATOM   8882 1HD  PRO A 557      -1.592   0.362 -22.857  1.00  0.200          H  
ATOM   8883 2HD  PRO A 557      -3.149   0.612 -21.908  1.00  0.200          H  
ATOM   8884  N   PRO A 558      -3.219   3.264 -26.762  1.00  0.130          N  
ATOM   8885  CA  PRO A 558      -2.575   3.778 -27.979  1.00  0.160          C  
ATOM   8886  C   PRO A 558      -1.639   4.952 -27.673  1.00  0.150          C  
ATOM   8887  O   PRO A 558      -0.759   5.312 -28.460  1.00  0.160          O  
ATOM   8888  CB  PRO A 558      -3.774   4.183 -28.843  1.00  0.240          C  
ATOM   8889  CG  PRO A 558      -4.906   3.302 -28.359  1.00  0.240          C  
ATOM   8890  CD  PRO A 558      -4.697   3.153 -26.896  1.00  0.240          C  
ATOM   8891  HA  PRO A 558      -2.003   2.970 -28.453  1.00  0.190          H  
ATOM   8892 1HB  PRO A 558      -3.982   5.258 -28.730  1.00  0.290          H  
ATOM   8893 2HB  PRO A 558      -3.544   4.003 -29.901  1.00  0.290          H  
ATOM   8894 1HG  PRO A 558      -5.864   3.754 -28.582  1.00  0.290          H  
ATOM   8895 2HG  PRO A 558      -4.899   2.335 -28.883  1.00  0.290          H  
ATOM   8896 1HD  PRO A 558      -5.216   3.947 -26.347  1.00  0.290          H  
ATOM   8897 2HD  PRO A 558      -5.053   2.153 -26.633  1.00  0.290          H  
ATOM   8898  N   GLN A 559      -1.813   5.546 -26.499  1.00  0.140          N  
ATOM   8899  CA  GLN A 559      -0.982   6.640 -26.060  1.00  0.130          C  
ATOM   8900  C   GLN A 559       0.465   6.185 -25.857  1.00  0.130          C  
ATOM   8901  O   GLN A 559       1.387   6.977 -26.051  1.00  0.150          O  
ATOM   8902  CB  GLN A 559      -1.455   7.194 -24.712  1.00  0.190          C  
ATOM   8903  CG  GLN A 559      -2.818   7.858 -24.667  1.00  0.190          C  
ATOM   8904  CD  GLN A 559      -3.957   6.864 -24.486  1.00  0.190          C  
ATOM   8905  OE1 GLN A 559      -3.995   5.826 -25.152  1.00  0.190          O  
ATOM   8906  NE2 GLN A 559      -4.865   7.151 -23.567  1.00  0.190          N  
ATOM   8907  H   GLN A 559      -2.571   5.243 -25.894  1.00  0.170          H  
ATOM   8908  HA  GLN A 559      -1.010   7.423 -26.815  1.00  0.160          H  
ATOM   8909 1HB  GLN A 559      -1.456   6.394 -23.976  1.00  0.220          H  
ATOM   8910 2HB  GLN A 559      -0.736   7.942 -24.372  1.00  0.220          H  
ATOM   8911 1HG  GLN A 559      -2.842   8.554 -23.821  1.00  0.220          H  
ATOM   8912 2HG  GLN A 559      -2.967   8.406 -25.597  1.00  0.220          H  
ATOM   8913 1HE2 GLN A 559      -5.624   6.534 -23.392  1.00  0.220          H  
ATOM   8914 2HE2 GLN A 559      -4.776   8.002 -22.984  1.00  0.220          H  
ATOM   8915  N   LEU A 560       0.683   4.924 -25.439  1.00  0.120          N  
ATOM   8916  CA  LEU A 560       2.040   4.475 -25.120  1.00  0.140          C  
ATOM   8917  C   LEU A 560       2.770   4.106 -26.384  1.00  0.150          C  
ATOM   8918  O   LEU A 560       2.356   3.198 -27.105  1.00  0.170          O  
ATOM   8919  CB  LEU A 560       2.014   3.228 -24.212  1.00  0.190          C  
ATOM   8920  CG  LEU A 560       3.392   2.787 -23.527  1.00  0.190          C  
ATOM   8921  CD1 LEU A 560       3.075   1.924 -22.354  1.00  0.190          C  
ATOM   8922  CD2 LEU A 560       4.320   1.975 -24.465  1.00  0.190          C  
ATOM   8923  H   LEU A 560      -0.089   4.255 -25.334  1.00  0.140          H  
ATOM   8924  HA  LEU A 560       2.577   5.285 -24.623  1.00  0.170          H  
ATOM   8925 1HB  LEU A 560       1.295   3.407 -23.425  1.00  0.230          H  
ATOM   8926 2HB  LEU A 560       1.648   2.385 -24.803  1.00  0.230          H  
ATOM   8927  HG  LEU A 560       3.917   3.681 -23.174  1.00  0.230          H  
ATOM   8928 1HD1 LEU A 560       4.015   1.648 -21.877  1.00  0.230          H  
ATOM   8929 2HD1 LEU A 560       2.451   2.448 -21.658  1.00  0.230          H  
ATOM   8930 3HD1 LEU A 560       2.560   1.031 -22.694  1.00  0.230          H  
ATOM   8931 1HD2 LEU A 560       5.224   1.697 -23.907  1.00  0.230          H  
ATOM   8932 2HD2 LEU A 560       3.806   1.072 -24.785  1.00  0.230          H  
ATOM   8933 3HD2 LEU A 560       4.623   2.534 -25.325  1.00  0.230          H  
ATOM   8934  N   ASN A 561       3.885   4.774 -26.640  1.00  0.170          N  
ATOM   8935  CA  ASN A 561       4.610   4.510 -27.875  1.00  0.230          C  
ATOM   8936  C   ASN A 561       6.113   4.547 -27.620  1.00  0.290          C  
ATOM   8937  O   ASN A 561       6.676   5.593 -27.304  1.00  0.530          O  
ATOM   8938  CB  ASN A 561       4.178   5.493 -28.940  1.00  0.300          C  
ATOM   8939  CG  ASN A 561       4.675   5.153 -30.312  1.00  0.300          C  
ATOM   8940  OD1 ASN A 561       5.682   4.425 -30.539  1.00  0.300          O  
ATOM   8941  ND2 ASN A 561       3.961   5.701 -31.276  1.00  0.300          N  
ATOM   8942  H   ASN A 561       4.193   5.505 -25.988  1.00  0.200          H  
ATOM   8943  HA  ASN A 561       4.365   3.510 -28.221  1.00  0.280          H  
ATOM   8944 1HB  ASN A 561       3.086   5.536 -28.972  1.00  0.360          H  
ATOM   8945 2HB  ASN A 561       4.519   6.489 -28.674  1.00  0.360          H  
ATOM   8946 1HD2 ASN A 561       4.178   5.538 -32.237  1.00  0.360          H  
ATOM   8947 2HD2 ASN A 561       3.208   6.342 -31.022  1.00  0.360          H  
ATOM   8948  N   LYS A 562       6.761   3.388 -27.695  1.00  0.200          N  
ATOM   8949  CA  LYS A 562       8.192   3.330 -27.398  1.00  0.200          C  
ATOM   8950  C   LYS A 562       9.056   3.667 -28.624  1.00  0.230          C  
ATOM   8951  O   LYS A 562      10.278   3.775 -28.503  1.00  0.300          O  
ATOM   8952  CB  LYS A 562       8.612   1.958 -26.850  1.00  0.280          C  
ATOM   8953  CG  LYS A 562       8.676   0.806 -27.866  1.00  0.280          C  
ATOM   8954  CD  LYS A 562       9.072  -0.504 -27.187  1.00  0.280          C  
ATOM   8955  CE  LYS A 562       9.257  -1.645 -28.198  1.00  0.280          C  
ATOM   8956  NZ  LYS A 562       9.700  -2.909 -27.532  1.00  0.280          N  
ATOM   8957  H   LYS A 562       6.245   2.557 -27.981  1.00  0.240          H  
ATOM   8958  HA  LYS A 562       8.407   4.072 -26.630  1.00  0.240          H  
ATOM   8959 1HB  LYS A 562       9.595   2.047 -26.387  1.00  0.340          H  
ATOM   8960 2HB  LYS A 562       7.914   1.664 -26.062  1.00  0.340          H  
ATOM   8961 1HG  LYS A 562       7.736   0.687 -28.371  1.00  0.340          H  
ATOM   8962 2HG  LYS A 562       9.433   1.036 -28.612  1.00  0.340          H  
ATOM   8963 1HD  LYS A 562      10.006  -0.359 -26.643  1.00  0.340          H  
ATOM   8964 2HD  LYS A 562       8.297  -0.790 -26.475  1.00  0.340          H  
ATOM   8965 1HE  LYS A 562       8.318  -1.830 -28.720  1.00  0.340          H  
ATOM   8966 2HE  LYS A 562      10.012  -1.346 -28.926  1.00  0.340          H  
ATOM   8967 1HZ  LYS A 562       9.839  -3.654 -28.206  1.00  0.340          H  
ATOM   8968 2HZ  LYS A 562      10.579  -2.736 -27.056  1.00  0.340          H  
ATOM   8969 3HZ  LYS A 562       9.017  -3.229 -26.857  1.00  0.340          H  
ATOM   8970  N   ASN A 563       8.438   3.759 -29.812  1.00  0.240          N  
ATOM   8971  CA  ASN A 563       9.189   3.971 -31.055  1.00  0.280          C  
ATOM   8972  C   ASN A 563       9.019   5.362 -31.672  1.00  0.310          C  
ATOM   8973  O   ASN A 563       9.867   5.818 -32.441  1.00  0.570          O  
ATOM   8974  CB  ASN A 563       8.772   2.936 -32.082  1.00  0.380          C  
ATOM   8975  CG  ASN A 563       9.116   1.517 -31.700  1.00  0.380          C  
ATOM   8976  OD1 ASN A 563      10.186   1.226 -31.153  1.00  0.380          O  
ATOM   8977  ND2 ASN A 563       8.212   0.615 -32.001  1.00  0.380          N  
ATOM   8978  H   ASN A 563       7.420   3.716 -29.844  1.00  0.290          H  
ATOM   8979  HA  ASN A 563      10.250   3.845 -30.838  1.00  0.340          H  
ATOM   8980 1HB  ASN A 563       7.693   3.002 -32.230  1.00  0.450          H  
ATOM   8981 2HB  ASN A 563       9.245   3.165 -33.035  1.00  0.450          H  
ATOM   8982 1HD2 ASN A 563       8.376  -0.349 -31.796  1.00  0.450          H  
ATOM   8983 2HD2 ASN A 563       7.361   0.888 -32.452  1.00  0.450          H  
ATOM   8984  N   SER A 564       7.921   6.022 -31.344  1.00  0.300          N  
ATOM   8985  CA  SER A 564       7.555   7.319 -31.914  1.00  0.380          C  
ATOM   8986  C   SER A 564       6.771   8.191 -30.961  1.00  0.320          C  
ATOM   8987  O   SER A 564       6.212   7.724 -29.981  1.00  0.430          O  
ATOM   8988  CB  SER A 564       6.758   7.159 -33.185  1.00  0.500          C  
ATOM   8989  OG  SER A 564       6.301   8.416 -33.642  1.00  0.500          O  
ATOM   8990  H   SER A 564       7.267   5.555 -30.724  1.00  0.360          H  
ATOM   8991  HA  SER A 564       8.475   7.848 -32.161  1.00  0.460          H  
ATOM   8992 1HB  SER A 564       7.391   6.702 -33.945  1.00  0.600          H  
ATOM   8993 2HB  SER A 564       5.922   6.497 -33.020  1.00  0.600          H  
ATOM   8994  HG  SER A 564       5.919   8.252 -34.515  1.00  0.600          H  
ATOM   8995  N   SER A 565       6.766   9.491 -31.220  1.00  0.360          N  
ATOM   8996  CA  SER A 565       6.024  10.437 -30.391  1.00  0.380          C  
ATOM   8997  C   SER A 565       4.507  10.450 -30.636  1.00  0.350          C  
ATOM   8998  O   SER A 565       3.761  11.058 -29.864  1.00  0.480          O  
ATOM   8999  CB  SER A 565       6.574  11.831 -30.619  1.00  0.520          C  
ATOM   9000  OG  SER A 565       6.326  12.259 -31.932  1.00  0.520          O  
ATOM   9001  H   SER A 565       7.257   9.836 -32.037  1.00  0.430          H  
ATOM   9002  HA  SER A 565       6.191  10.165 -29.350  1.00  0.460          H  
ATOM   9003 1HB  SER A 565       6.108  12.520 -29.915  1.00  0.630          H  
ATOM   9004 2HB  SER A 565       7.644  11.838 -30.425  1.00  0.630          H  
ATOM   9005  HG  SER A 565       6.631  13.170 -31.976  1.00  0.630          H  
ATOM   9006  N   GLY A 566       4.047   9.808 -31.711  1.00  0.250          N  
ATOM   9007  CA  GLY A 566       2.614   9.807 -32.050  1.00  0.230          C  
ATOM   9008  C   GLY A 566       1.852   8.599 -31.491  1.00  0.230          C  
ATOM   9009  O   GLY A 566       2.306   7.935 -30.563  1.00  0.510          O  
ATOM   9010  H   GLY A 566       4.724   9.326 -32.301  1.00  0.300          H  
ATOM   9011 1HA  GLY A 566       2.154  10.726 -31.682  1.00  0.280          H  
ATOM   9012 2HA  GLY A 566       2.505   9.829 -33.135  1.00  0.280          H  
ATOM   9013  N   ILE A 567       0.668   8.335 -32.049  1.00  0.240          N  
ATOM   9014  CA  ILE A 567      -0.197   7.231 -31.603  1.00  0.190          C  
ATOM   9015  C   ILE A 567       0.242   5.869 -32.092  1.00  0.180          C  
ATOM   9016  O   ILE A 567       0.506   5.641 -33.279  1.00  0.190          O  
ATOM   9017  CB  ILE A 567      -1.687   7.476 -32.005  1.00  0.290          C  
ATOM   9018  CG1 ILE A 567      -2.241   8.742 -31.307  1.00  0.290          C  
ATOM   9019  CG2 ILE A 567      -2.593   6.256 -31.725  1.00  0.290          C  
ATOM   9020  CD1 ILE A 567      -2.267   8.683 -29.751  1.00  0.290          C  
ATOM   9021  H   ILE A 567       0.358   8.933 -32.807  1.00  0.290          H  
ATOM   9022  HA  ILE A 567      -0.137   7.175 -30.521  1.00  0.230          H  
ATOM   9023  HB  ILE A 567      -1.723   7.681 -33.075  1.00  0.340          H  
ATOM   9024 1HG1 ILE A 567      -1.636   9.586 -31.611  1.00  0.340          H  
ATOM   9025 2HG1 ILE A 567      -3.260   8.911 -31.654  1.00  0.340          H  
ATOM   9026 1HG2 ILE A 567      -3.603   6.490 -32.039  1.00  0.340          H  
ATOM   9027 2HG2 ILE A 567      -2.248   5.387 -32.276  1.00  0.340          H  
ATOM   9028 3HG2 ILE A 567      -2.587   6.030 -30.674  1.00  0.340          H  
ATOM   9029 1HD1 ILE A 567      -2.674   9.615 -29.356  1.00  0.340          H  
ATOM   9030 2HD1 ILE A 567      -2.881   7.863 -29.407  1.00  0.340          H  
ATOM   9031 3HD1 ILE A 567      -1.287   8.555 -29.368  1.00  0.340          H  
ATOM   9032  N   TYR A 568       0.307   4.938 -31.159  1.00  0.180          N  
ATOM   9033  CA  TYR A 568       0.671   3.585 -31.464  1.00  0.170          C  
ATOM   9034  C   TYR A 568      -0.528   2.869 -32.047  1.00  0.150          C  
ATOM   9035  O   TYR A 568      -1.263   2.183 -31.332  1.00  0.150          O  
ATOM   9036  CB  TYR A 568       1.199   2.930 -30.203  1.00  0.240          C  
ATOM   9037  CG  TYR A 568       1.546   1.535 -30.345  1.00  0.240          C  
ATOM   9038  CD1 TYR A 568       2.444   1.076 -31.294  1.00  0.240          C  
ATOM   9039  CD2 TYR A 568       0.941   0.681 -29.491  1.00  0.240          C  
ATOM   9040  CE1 TYR A 568       2.687  -0.274 -31.369  1.00  0.240          C  
ATOM   9041  CE2 TYR A 568       1.180  -0.617 -29.554  1.00  0.240          C  
ATOM   9042  CZ  TYR A 568       2.030  -1.124 -30.482  1.00  0.240          C  
ATOM   9043  OH  TYR A 568       2.236  -2.479 -30.542  1.00  0.240          O  
ATOM   9044  H   TYR A 568       0.054   5.170 -30.192  1.00  0.220          H  
ATOM   9045  HA  TYR A 568       1.460   3.601 -32.215  1.00  0.200          H  
ATOM   9046 1HB  TYR A 568       2.086   3.459 -29.869  1.00  0.290          H  
ATOM   9047 2HB  TYR A 568       0.461   3.025 -29.408  1.00  0.290          H  
ATOM   9048  HD1 TYR A 568       2.940   1.763 -31.976  1.00  0.290          H  
ATOM   9049  HD2 TYR A 568       0.244   1.066 -28.744  1.00  0.290          H  
ATOM   9050  HE1 TYR A 568       3.377  -0.677 -32.113  1.00  0.290          H  
ATOM   9051  HE2 TYR A 568       0.685  -1.247 -28.868  1.00  0.290          H  
ATOM   9052  HH  TYR A 568       2.422  -2.711 -31.473  1.00  0.290          H  
ATOM   9053  N   SER A 569      -0.689   3.012 -33.365  1.00  0.170          N  
ATOM   9054  CA  SER A 569      -1.873   2.551 -34.084  1.00  0.160          C  
ATOM   9055  C   SER A 569      -2.127   1.048 -34.030  1.00  0.160          C  
ATOM   9056  O   SER A 569      -3.262   0.620 -34.196  1.00  0.150          O  
ATOM   9057  CB  SER A 569      -1.861   3.079 -35.511  1.00  0.230          C  
ATOM   9058  OG  SER A 569      -0.827   2.553 -36.278  1.00  0.230          O  
ATOM   9059  H   SER A 569      -0.004   3.585 -33.867  1.00  0.200          H  
ATOM   9060  HA  SER A 569      -2.724   3.029 -33.610  1.00  0.190          H  
ATOM   9061 1HB  SER A 569      -2.815   2.861 -35.992  1.00  0.270          H  
ATOM   9062 2HB  SER A 569      -1.759   4.160 -35.482  1.00  0.270          H  
ATOM   9063  HG  SER A 569      -0.859   3.083 -37.121  1.00  0.270          H  
ATOM   9064  N   GLU A 570      -1.135   0.226 -33.697  1.00  0.170          N  
ATOM   9065  CA  GLU A 570      -1.409  -1.210 -33.559  1.00  0.200          C  
ATOM   9066  C   GLU A 570      -2.414  -1.439 -32.425  1.00  0.160          C  
ATOM   9067  O   GLU A 570      -3.177  -2.406 -32.417  1.00  0.170          O  
ATOM   9068  CB  GLU A 570      -0.160  -2.014 -33.247  1.00  0.270          C  
ATOM   9069  CG  GLU A 570       0.835  -2.065 -34.348  1.00  0.270          C  
ATOM   9070  CD  GLU A 570       2.046  -2.940 -34.066  1.00  0.270          C  
ATOM   9071  OE1 GLU A 570       2.285  -3.333 -32.946  1.00  0.270          O  
ATOM   9072  OE2 GLU A 570       2.745  -3.197 -34.991  1.00  0.270          O  
ATOM   9073  H   GLU A 570      -0.196   0.583 -33.582  1.00  0.200          H  
ATOM   9074  HA  GLU A 570      -1.846  -1.578 -34.487  1.00  0.240          H  
ATOM   9075 1HB  GLU A 570       0.296  -1.596 -32.394  1.00  0.320          H  
ATOM   9076 2HB  GLU A 570      -0.439  -3.036 -32.999  1.00  0.320          H  
ATOM   9077 1HG  GLU A 570       0.335  -2.426 -35.230  1.00  0.320          H  
ATOM   9078 2HG  GLU A 570       1.171  -1.050 -34.551  1.00  0.320          H  
ATOM   9079  N   ALA A 571      -2.443  -0.535 -31.446  1.00  0.150          N  
ATOM   9080  CA  ALA A 571      -3.321  -0.689 -30.305  1.00  0.140          C  
ATOM   9081  C   ALA A 571      -4.741  -0.290 -30.664  1.00  0.140          C  
ATOM   9082  O   ALA A 571      -5.656  -0.504 -29.879  1.00  0.150          O  
ATOM   9083  CB  ALA A 571      -2.820   0.139 -29.149  1.00  0.200          C  
ATOM   9084  H   ALA A 571      -1.849   0.299 -31.481  1.00  0.180          H  
ATOM   9085  HA  ALA A 571      -3.332  -1.737 -30.013  1.00  0.170          H  
ATOM   9086 1HB  ALA A 571      -3.475   0.013 -28.287  1.00  0.240          H  
ATOM   9087 2HB  ALA A 571      -1.821  -0.170 -28.885  1.00  0.240          H  
ATOM   9088 3HB  ALA A 571      -2.814   1.168 -29.459  1.00  0.240          H  
ATOM   9089  N   LEU A 572      -4.944   0.252 -31.868  1.00  0.140          N  
ATOM   9090  CA  LEU A 572      -6.258   0.671 -32.303  1.00  0.140          C  
ATOM   9091  C   LEU A 572      -6.977  -0.483 -33.002  1.00  0.120          C  
ATOM   9092  O   LEU A 572      -8.122  -0.342 -33.444  1.00  0.140          O  
ATOM   9093  CB  LEU A 572      -6.156   1.910 -33.196  1.00  0.200          C  
ATOM   9094  CG  LEU A 572      -5.588   3.205 -32.545  1.00  0.200          C  
ATOM   9095  CD1 LEU A 572      -5.465   4.258 -33.606  1.00  0.200          C  
ATOM   9096  CD2 LEU A 572      -6.501   3.705 -31.456  1.00  0.200          C  
ATOM   9097  H   LEU A 572      -4.171   0.374 -32.521  1.00  0.170          H  
ATOM   9098  HA  LEU A 572      -6.834   0.932 -31.434  1.00  0.170          H  
ATOM   9099 1HB  LEU A 572      -5.487   1.668 -34.000  1.00  0.240          H  
ATOM   9100 2HB  LEU A 572      -7.141   2.139 -33.608  1.00  0.240          H  
ATOM   9101  HG  LEU A 572      -4.605   3.001 -32.125  1.00  0.240          H  
ATOM   9102 1HD1 LEU A 572      -5.071   5.168 -33.181  1.00  0.240          H  
ATOM   9103 2HD1 LEU A 572      -4.806   3.912 -34.390  1.00  0.240          H  
ATOM   9104 3HD1 LEU A 572      -6.446   4.446 -34.006  1.00  0.240          H  
ATOM   9105 1HD2 LEU A 572      -6.075   4.607 -31.040  1.00  0.240          H  
ATOM   9106 2HD2 LEU A 572      -7.488   3.924 -31.871  1.00  0.240          H  
ATOM   9107 3HD2 LEU A 572      -6.599   2.971 -30.679  1.00  0.240          H  
ATOM   9108  N   LEU A 573      -6.318  -1.643 -33.086  1.00  0.100          N  
ATOM   9109  CA  LEU A 573      -6.948  -2.812 -33.670  1.00  0.110          C  
ATOM   9110  C   LEU A 573      -8.169  -3.198 -32.834  1.00  0.140          C  
ATOM   9111  O   LEU A 573      -8.104  -3.211 -31.601  1.00  0.230          O  
ATOM   9112  CB  LEU A 573      -5.961  -3.985 -33.741  1.00  0.150          C  
ATOM   9113  CG  LEU A 573      -4.791  -3.894 -34.759  1.00  0.150          C  
ATOM   9114  CD1 LEU A 573      -3.843  -5.056 -34.495  1.00  0.150          C  
ATOM   9115  CD2 LEU A 573      -5.319  -3.982 -36.191  1.00  0.150          C  
ATOM   9116  H   LEU A 573      -5.359  -1.723 -32.734  1.00  0.120          H  
ATOM   9117  HA  LEU A 573      -7.274  -2.559 -34.661  1.00  0.130          H  
ATOM   9118 1HB  LEU A 573      -5.506  -4.083 -32.762  1.00  0.180          H  
ATOM   9119 2HB  LEU A 573      -6.510  -4.884 -33.936  1.00  0.180          H  
ATOM   9120  HG  LEU A 573      -4.253  -2.957 -34.630  1.00  0.180          H  
ATOM   9121 1HD1 LEU A 573      -3.030  -5.015 -35.181  1.00  0.180          H  
ATOM   9122 2HD1 LEU A 573      -3.463  -4.975 -33.477  1.00  0.180          H  
ATOM   9123 3HD1 LEU A 573      -4.373  -6.003 -34.619  1.00  0.180          H  
ATOM   9124 1HD2 LEU A 573      -4.483  -3.937 -36.877  1.00  0.180          H  
ATOM   9125 2HD2 LEU A 573      -5.838  -4.908 -36.322  1.00  0.180          H  
ATOM   9126 3HD2 LEU A 573      -5.990  -3.173 -36.398  1.00  0.180          H  
ATOM   9127  N   THR A 574      -9.238  -3.632 -33.501  1.00  0.120          N  
ATOM   9128  CA  THR A 574     -10.507  -3.996 -32.846  1.00  0.190          C  
ATOM   9129  C   THR A 574     -10.421  -5.106 -31.791  1.00  0.190          C  
ATOM   9130  O   THR A 574     -11.259  -5.201 -30.893  1.00  0.210          O  
ATOM   9131  CB  THR A 574     -11.560  -4.398 -33.893  1.00  0.240          C  
ATOM   9132  OG1 THR A 574     -11.053  -5.496 -34.677  1.00  0.240          O  
ATOM   9133  CG2 THR A 574     -11.917  -3.196 -34.802  1.00  0.240          C  
ATOM   9134  H   THR A 574      -9.191  -3.592 -34.522  1.00  0.140          H  
ATOM   9135  HA  THR A 574     -10.870  -3.107 -32.357  1.00  0.230          H  
ATOM   9136  HB  THR A 574     -12.449  -4.728 -33.373  1.00  0.290          H  
ATOM   9137  HG1 THR A 574     -11.221  -6.320 -34.205  1.00  0.290          H  
ATOM   9138 1HG2 THR A 574     -12.673  -3.494 -35.529  1.00  0.290          H  
ATOM   9139 2HG2 THR A 574     -12.305  -2.400 -34.188  1.00  0.290          H  
ATOM   9140 3HG2 THR A 574     -11.052  -2.846 -35.324  1.00  0.290          H  
ATOM   9141  N   THR A 575      -9.379  -5.904 -31.848  1.00  0.200          N  
ATOM   9142  CA  THR A 575      -9.158  -7.006 -30.925  1.00  0.290          C  
ATOM   9143  C   THR A 575      -8.649  -6.566 -29.560  1.00  0.130          C  
ATOM   9144  O   THR A 575      -8.545  -7.378 -28.643  1.00  0.160          O  
ATOM   9145  CB  THR A 575      -8.252  -8.021 -31.608  1.00  0.370          C  
ATOM   9146  OG1 THR A 575      -7.097  -7.318 -32.124  1.00  0.370          O  
ATOM   9147  CG2 THR A 575      -9.027  -8.681 -32.697  1.00  0.370          C  
ATOM   9148  H   THR A 575      -8.700  -5.754 -32.584  1.00  0.240          H  
ATOM   9149  HA  THR A 575     -10.118  -7.494 -30.763  1.00  0.350          H  
ATOM   9150  HB  THR A 575      -7.916  -8.773 -30.894  1.00  0.440          H  
ATOM   9151  HG1 THR A 575      -6.520  -7.914 -32.667  1.00  0.440          H  
ATOM   9152 1HG2 THR A 575      -8.382  -9.389 -33.203  1.00  0.440          H  
ATOM   9153 2HG2 THR A 575      -9.884  -9.200 -32.272  1.00  0.440          H  
ATOM   9154 3HG2 THR A 575      -9.375  -7.936 -33.390  1.00  0.440          H  
ATOM   9155  N   ASN A 576      -8.350  -5.272 -29.416  1.00  0.150          N  
ATOM   9156  CA  ASN A 576      -7.914  -4.707 -28.150  1.00  0.160          C  
ATOM   9157  C   ASN A 576      -9.022  -3.893 -27.500  1.00  0.130          C  
ATOM   9158  O   ASN A 576      -8.776  -3.146 -26.542  1.00  0.160          O  
ATOM   9159  CB  ASN A 576      -6.686  -3.872 -28.357  1.00  0.220          C  
ATOM   9160  CG  ASN A 576      -5.588  -4.720 -28.696  1.00  0.220          C  
ATOM   9161  OD1 ASN A 576      -5.079  -5.436 -27.827  1.00  0.220          O  
ATOM   9162  ND2 ASN A 576      -5.204  -4.700 -29.932  1.00  0.220          N  
ATOM   9163  H   ASN A 576      -8.426  -4.647 -30.226  1.00  0.180          H  
ATOM   9164  HA  ASN A 576      -7.666  -5.523 -27.472  1.00  0.190          H  
ATOM   9165 1HB  ASN A 576      -6.850  -3.153 -29.171  1.00  0.260          H  
ATOM   9166 2HB  ASN A 576      -6.446  -3.312 -27.456  1.00  0.260          H  
ATOM   9167 1HD2 ASN A 576      -4.455  -5.283 -30.234  1.00  0.260          H  
ATOM   9168 2HD2 ASN A 576      -5.671  -4.099 -30.586  1.00  0.260          H  
ATOM   9169  N   ILE A 577     -10.252  -4.049 -28.008  1.00  0.080          N  
ATOM   9170  CA  ILE A 577     -11.393  -3.298 -27.508  1.00  0.090          C  
ATOM   9171  C   ILE A 577     -12.418  -4.050 -26.709  1.00  0.090          C  
ATOM   9172  O   ILE A 577     -12.886  -5.129 -27.074  1.00  0.130          O  
ATOM   9173  CB  ILE A 577     -12.114  -2.574 -28.631  1.00  0.120          C  
ATOM   9174  CG1 ILE A 577     -11.169  -1.606 -29.161  1.00  0.120          C  
ATOM   9175  CG2 ILE A 577     -13.414  -1.918 -28.138  1.00  0.120          C  
ATOM   9176  CD1 ILE A 577     -11.593  -0.968 -30.315  1.00  0.120          C  
ATOM   9177  H   ILE A 577     -10.409  -4.679 -28.802  1.00  0.100          H  
ATOM   9178  HA  ILE A 577     -10.999  -2.527 -26.851  1.00  0.110          H  
ATOM   9179  HB  ILE A 577     -12.340  -3.280 -29.430  1.00  0.150          H  
ATOM   9180 1HG1 ILE A 577     -10.954  -0.859 -28.395  1.00  0.150          H  
ATOM   9181 2HG1 ILE A 577     -10.245  -2.118 -29.415  1.00  0.150          H  
ATOM   9182 1HG2 ILE A 577     -13.918  -1.393 -28.934  1.00  0.150          H  
ATOM   9183 2HG2 ILE A 577     -14.113  -2.659 -27.754  1.00  0.150          H  
ATOM   9184 3HG2 ILE A 577     -13.137  -1.226 -27.350  1.00  0.150          H  
ATOM   9185 1HD1 ILE A 577     -10.800  -0.329 -30.584  1.00  0.150          H  
ATOM   9186 2HD1 ILE A 577     -11.782  -1.677 -31.088  1.00  0.150          H  
ATOM   9187 3HD1 ILE A 577     -12.476  -0.390 -30.158  1.00  0.150          H  
ATOM   9188  N   VAL A 578     -12.763  -3.435 -25.593  1.00  0.080          N  
ATOM   9189  CA  VAL A 578     -13.774  -3.941 -24.696  1.00  0.080          C  
ATOM   9190  C   VAL A 578     -14.847  -2.842 -24.534  1.00  0.070          C  
ATOM   9191  O   VAL A 578     -14.491  -1.663 -24.512  1.00  0.070          O  
ATOM   9192  CB  VAL A 578     -13.158  -4.315 -23.344  1.00  0.110          C  
ATOM   9193  CG1 VAL A 578     -14.212  -4.837 -22.429  1.00  0.110          C  
ATOM   9194  CG2 VAL A 578     -12.095  -5.358 -23.544  1.00  0.110          C  
ATOM   9195  H   VAL A 578     -12.285  -2.547 -25.396  1.00  0.100          H  
ATOM   9196  HA  VAL A 578     -14.179  -4.846 -25.126  1.00  0.100          H  
ATOM   9197  HB  VAL A 578     -12.723  -3.426 -22.887  1.00  0.130          H  
ATOM   9198 1HG1 VAL A 578     -13.766  -5.090 -21.506  1.00  0.130          H  
ATOM   9199 2HG1 VAL A 578     -14.978  -4.088 -22.268  1.00  0.130          H  
ATOM   9200 3HG1 VAL A 578     -14.659  -5.728 -22.858  1.00  0.130          H  
ATOM   9201 1HG2 VAL A 578     -11.663  -5.616 -22.596  1.00  0.130          H  
ATOM   9202 2HG2 VAL A 578     -12.536  -6.244 -23.992  1.00  0.130          H  
ATOM   9203 3HG2 VAL A 578     -11.319  -4.971 -24.198  1.00  0.130          H  
ATOM   9204  N   PRO A 579     -16.158  -3.161 -24.605  1.00  0.090          N  
ATOM   9205  CA  PRO A 579     -17.247  -2.214 -24.400  1.00  0.100          C  
ATOM   9206  C   PRO A 579     -17.102  -1.561 -23.028  1.00  0.100          C  
ATOM   9207  O   PRO A 579     -16.786  -2.244 -22.054  1.00  0.100          O  
ATOM   9208  CB  PRO A 579     -18.476  -3.132 -24.444  1.00  0.150          C  
ATOM   9209  CG  PRO A 579     -18.046  -4.288 -25.323  1.00  0.150          C  
ATOM   9210  CD  PRO A 579     -16.604  -4.518 -24.996  1.00  0.150          C  
ATOM   9211  HA  PRO A 579     -17.265  -1.468 -25.203  1.00  0.120          H  
ATOM   9212 1HB  PRO A 579     -18.764  -3.437 -23.432  1.00  0.180          H  
ATOM   9213 2HB  PRO A 579     -19.330  -2.580 -24.868  1.00  0.180          H  
ATOM   9214 1HG  PRO A 579     -18.682  -5.177 -25.123  1.00  0.180          H  
ATOM   9215 2HG  PRO A 579     -18.168  -4.032 -26.381  1.00  0.180          H  
ATOM   9216 1HD  PRO A 579     -16.507  -5.230 -24.171  1.00  0.180          H  
ATOM   9217 2HD  PRO A 579     -16.122  -4.861 -25.924  1.00  0.180          H  
ATOM   9218  N   MET A 580     -17.326  -0.253 -22.978  1.00  0.100          N  
ATOM   9219  CA  MET A 580     -17.224   0.535 -21.755  1.00  0.100          C  
ATOM   9220  C   MET A 580     -18.312   1.592 -21.616  1.00  0.110          C  
ATOM   9221  O   MET A 580     -18.716   2.221 -22.591  1.00  0.100          O  
ATOM   9222  CB  MET A 580     -15.861   1.215 -21.645  1.00  0.140          C  
ATOM   9223  CG  MET A 580     -14.705   0.253 -21.461  1.00  0.140          C  
ATOM   9224  SD  MET A 580     -13.125   1.050 -21.298  1.00  0.140          S  
ATOM   9225  CE  MET A 580     -12.068  -0.385 -21.461  1.00  0.140          C  
ATOM   9226  H   MET A 580     -17.602   0.208 -23.841  1.00  0.120          H  
ATOM   9227  HA  MET A 580     -17.304  -0.145 -20.939  1.00  0.120          H  
ATOM   9228 1HB  MET A 580     -15.676   1.802 -22.540  1.00  0.170          H  
ATOM   9229 2HB  MET A 580     -15.875   1.908 -20.802  1.00  0.170          H  
ATOM   9230 1HG  MET A 580     -14.890  -0.335 -20.571  1.00  0.170          H  
ATOM   9231 2HG  MET A 580     -14.654  -0.419 -22.307  1.00  0.170          H  
ATOM   9232 1HE  MET A 580     -11.039  -0.089 -21.434  1.00  0.170          H  
ATOM   9233 2HE  MET A 580     -12.261  -1.054 -20.657  1.00  0.170          H  
ATOM   9234 3HE  MET A 580     -12.268  -0.882 -22.414  1.00  0.170          H  
ATOM   9235  N   TYR A 581     -18.718   1.875 -20.397  1.00  0.130          N  
ATOM   9236  CA  TYR A 581     -19.651   2.979 -20.206  1.00  0.140          C  
ATOM   9237  C   TYR A 581     -18.866   4.295 -20.248  1.00  0.140          C  
ATOM   9238  O   TYR A 581     -17.727   4.352 -19.778  1.00  0.140          O  
ATOM   9239  CB  TYR A 581     -20.410   2.824 -18.891  1.00  0.190          C  
ATOM   9240  CG  TYR A 581     -21.302   1.593 -18.867  1.00  0.190          C  
ATOM   9241  CD1 TYR A 581     -21.141   0.648 -17.868  1.00  0.190          C  
ATOM   9242  CD2 TYR A 581     -22.243   1.387 -19.863  1.00  0.190          C  
ATOM   9243  CE1 TYR A 581     -21.920  -0.480 -17.848  1.00  0.190          C  
ATOM   9244  CE2 TYR A 581     -23.021   0.259 -19.850  1.00  0.190          C  
ATOM   9245  CZ  TYR A 581     -22.867  -0.671 -18.846  1.00  0.190          C  
ATOM   9246  OH  TYR A 581     -23.659  -1.790 -18.833  1.00  0.190          O  
ATOM   9247  H   TYR A 581     -18.414   1.278 -19.622  1.00  0.160          H  
ATOM   9248  HA  TYR A 581     -20.360   2.997 -21.034  1.00  0.170          H  
ATOM   9249 1HB  TYR A 581     -19.702   2.748 -18.062  1.00  0.230          H  
ATOM   9250 2HB  TYR A 581     -21.029   3.702 -18.716  1.00  0.230          H  
ATOM   9251  HD1 TYR A 581     -20.401   0.799 -17.089  1.00  0.230          H  
ATOM   9252  HD2 TYR A 581     -22.376   2.114 -20.660  1.00  0.230          H  
ATOM   9253  HE1 TYR A 581     -21.791  -1.217 -17.051  1.00  0.230          H  
ATOM   9254  HE2 TYR A 581     -23.763   0.107 -20.637  1.00  0.230          H  
ATOM   9255  HH  TYR A 581     -24.302  -1.731 -19.545  1.00  0.230          H  
ATOM   9256  N   GLN A 582     -19.479   5.374 -20.740  1.00  0.170          N  
ATOM   9257  CA  GLN A 582     -18.780   6.665 -20.792  1.00  0.200          C  
ATOM   9258  C   GLN A 582     -18.315   7.180 -19.419  1.00  0.200          C  
ATOM   9259  O   GLN A 582     -17.284   7.847 -19.306  1.00  0.250          O  
ATOM   9260  CB  GLN A 582     -19.659   7.709 -21.490  1.00  0.270          C  
ATOM   9261  CG  GLN A 582     -19.872   7.451 -23.000  1.00  0.270          C  
ATOM   9262  CD  GLN A 582     -21.048   6.508 -23.351  1.00  0.270          C  
ATOM   9263  OE1 GLN A 582     -21.457   5.665 -22.527  1.00  0.270          O  
ATOM   9264  NE2 GLN A 582     -21.573   6.687 -24.584  1.00  0.270          N  
ATOM   9265  H   GLN A 582     -20.423   5.295 -21.129  1.00  0.200          H  
ATOM   9266  HA  GLN A 582     -17.892   6.531 -21.405  1.00  0.240          H  
ATOM   9267 1HB  GLN A 582     -20.635   7.745 -21.008  1.00  0.320          H  
ATOM   9268 2HB  GLN A 582     -19.203   8.692 -21.379  1.00  0.320          H  
ATOM   9269 1HG  GLN A 582     -20.051   8.407 -23.489  1.00  0.320          H  
ATOM   9270 2HG  GLN A 582     -18.955   7.006 -23.392  1.00  0.320          H  
ATOM   9271 1HE2 GLN A 582     -22.361   6.139 -24.966  1.00  0.320          H  
ATOM   9272 2HE2 GLN A 582     -21.188   7.387 -25.184  1.00  0.320          H  
ATOM   9273  N   SER A 583     -19.059   6.845 -18.371  1.00  0.180          N  
ATOM   9274  CA  SER A 583     -18.733   7.233 -17.005  1.00  0.180          C  
ATOM   9275  C   SER A 583     -17.421   6.563 -16.566  1.00  0.210          C  
ATOM   9276  O   SER A 583     -16.601   7.146 -15.850  1.00  0.390          O  
ATOM   9277  CB  SER A 583     -19.890   6.816 -16.128  1.00  0.250          C  
ATOM   9278  OG  SER A 583     -21.050   7.545 -16.485  1.00  0.250          O  
ATOM   9279  H   SER A 583     -19.914   6.328 -18.527  1.00  0.220          H  
ATOM   9280  HA  SER A 583     -18.610   8.316 -16.964  1.00  0.220          H  
ATOM   9281 1HB  SER A 583     -20.075   5.747 -16.252  1.00  0.300          H  
ATOM   9282 2HB  SER A 583     -19.648   6.986 -15.081  1.00  0.300          H  
ATOM   9283  HG  SER A 583     -21.827   7.052 -16.127  1.00  0.300          H  
ATOM   9284  N   PHE A 584     -17.264   5.308 -16.983  1.00  0.160          N  
ATOM   9285  CA  PHE A 584     -16.114   4.448 -16.717  1.00  0.160          C  
ATOM   9286  C   PHE A 584     -14.890   4.932 -17.453  1.00  0.150          C  
ATOM   9287  O   PHE A 584     -13.777   4.925 -16.919  1.00  0.150          O  
ATOM   9288  CB  PHE A 584     -16.396   3.013 -17.095  1.00  0.220          C  
ATOM   9289  CG  PHE A 584     -15.282   2.073 -16.738  1.00  0.220          C  
ATOM   9290  CD1 PHE A 584     -15.080   1.683 -15.419  1.00  0.220          C  
ATOM   9291  CD2 PHE A 584     -14.436   1.575 -17.715  1.00  0.220          C  
ATOM   9292  CE1 PHE A 584     -14.065   0.831 -15.092  1.00  0.220          C  
ATOM   9293  CE2 PHE A 584     -13.424   0.728 -17.385  1.00  0.220          C  
ATOM   9294  CZ  PHE A 584     -13.242   0.361 -16.069  1.00  0.220          C  
ATOM   9295  H   PHE A 584     -18.012   4.923 -17.546  1.00  0.190          H  
ATOM   9296  HA  PHE A 584     -15.903   4.486 -15.648  1.00  0.190          H  
ATOM   9297 1HB  PHE A 584     -17.300   2.706 -16.584  1.00  0.270          H  
ATOM   9298 2HB  PHE A 584     -16.578   2.934 -18.162  1.00  0.270          H  
ATOM   9299  HD1 PHE A 584     -15.739   2.060 -14.633  1.00  0.270          H  
ATOM   9300  HD2 PHE A 584     -14.581   1.871 -18.749  1.00  0.270          H  
ATOM   9301  HE1 PHE A 584     -13.920   0.528 -14.051  1.00  0.270          H  
ATOM   9302  HE2 PHE A 584     -12.758   0.337 -18.160  1.00  0.270          H  
ATOM   9303  HZ  PHE A 584     -12.442  -0.310 -15.810  1.00  0.270          H  
ATOM   9304  N   GLN A 585     -15.094   5.364 -18.700  1.00  0.140          N  
ATOM   9305  CA  GLN A 585     -13.994   5.835 -19.523  1.00  0.130          C  
ATOM   9306  C   GLN A 585     -13.237   6.968 -18.822  1.00  0.130          C  
ATOM   9307  O   GLN A 585     -12.035   7.106 -19.017  1.00  0.150          O  
ATOM   9308  CB  GLN A 585     -14.463   6.357 -20.883  1.00  0.190          C  
ATOM   9309  CG  GLN A 585     -14.990   5.346 -21.913  1.00  0.190          C  
ATOM   9310  CD  GLN A 585     -15.449   6.112 -23.177  1.00  0.190          C  
ATOM   9311  OE1 GLN A 585     -15.981   7.219 -23.049  1.00  0.190          O  
ATOM   9312  NE2 GLN A 585     -15.201   5.596 -24.376  1.00  0.190          N  
ATOM   9313  H   GLN A 585     -16.042   5.296 -19.084  1.00  0.170          H  
ATOM   9314  HA  GLN A 585     -13.310   5.007 -19.688  1.00  0.160          H  
ATOM   9315 1HB  GLN A 585     -15.229   7.116 -20.726  1.00  0.220          H  
ATOM   9316 2HB  GLN A 585     -13.626   6.836 -21.353  1.00  0.220          H  
ATOM   9317 1HG  GLN A 585     -14.199   4.647 -22.192  1.00  0.220          H  
ATOM   9318 2HG  GLN A 585     -15.842   4.806 -21.497  1.00  0.220          H  
ATOM   9319 1HE2 GLN A 585     -15.437   6.117 -25.195  1.00  0.220          H  
ATOM   9320 2HE2 GLN A 585     -14.730   4.698 -24.501  1.00  0.220          H  
ATOM   9321  N   VAL A 586     -13.907   7.795 -18.014  1.00  0.170          N  
ATOM   9322  CA  VAL A 586     -13.201   8.875 -17.328  1.00  0.180          C  
ATOM   9323  C   VAL A 586     -12.137   8.318 -16.377  1.00  0.150          C  
ATOM   9324  O   VAL A 586     -11.006   8.820 -16.341  1.00  0.160          O  
ATOM   9325  CB  VAL A 586     -14.191   9.749 -16.537  1.00  0.250          C  
ATOM   9326  CG1 VAL A 586     -13.432  10.776 -15.644  1.00  0.250          C  
ATOM   9327  CG2 VAL A 586     -15.115  10.453 -17.522  1.00  0.250          C  
ATOM   9328  H   VAL A 586     -14.914   7.684 -17.894  1.00  0.200          H  
ATOM   9329  HA  VAL A 586     -12.708   9.492 -18.077  1.00  0.220          H  
ATOM   9330  HB  VAL A 586     -14.786   9.113 -15.877  1.00  0.300          H  
ATOM   9331 1HG1 VAL A 586     -14.153  11.381 -15.090  1.00  0.300          H  
ATOM   9332 2HG1 VAL A 586     -12.787  10.270 -14.931  1.00  0.300          H  
ATOM   9333 3HG1 VAL A 586     -12.824  11.434 -16.267  1.00  0.300          H  
ATOM   9334 1HG2 VAL A 586     -15.833  11.062 -16.974  1.00  0.300          H  
ATOM   9335 2HG2 VAL A 586     -14.528  11.086 -18.174  1.00  0.300          H  
ATOM   9336 3HG2 VAL A 586     -15.652   9.711 -18.119  1.00  0.300          H  
ATOM   9337  N   ILE A 587     -12.515   7.289 -15.617  1.00  0.150          N  
ATOM   9338  CA  ILE A 587     -11.657   6.617 -14.647  1.00  0.160          C  
ATOM   9339  C   ILE A 587     -10.546   5.872 -15.360  1.00  0.130          C  
ATOM   9340  O   ILE A 587      -9.381   5.900 -14.942  1.00  0.170          O  
ATOM   9341  CB  ILE A 587     -12.503   5.596 -13.822  1.00  0.220          C  
ATOM   9342  CG1 ILE A 587     -13.282   6.294 -12.666  1.00  0.220          C  
ATOM   9343  CG2 ILE A 587     -11.631   4.419 -13.254  1.00  0.220          C  
ATOM   9344  CD1 ILE A 587     -14.094   7.538 -13.045  1.00  0.220          C  
ATOM   9345  H   ILE A 587     -13.465   6.949 -15.726  1.00  0.180          H  
ATOM   9346  HA  ILE A 587     -11.212   7.356 -13.991  1.00  0.190          H  
ATOM   9347  HB  ILE A 587     -13.257   5.164 -14.481  1.00  0.260          H  
ATOM   9348 1HG1 ILE A 587     -13.991   5.572 -12.273  1.00  0.260          H  
ATOM   9349 2HG1 ILE A 587     -12.582   6.555 -11.880  1.00  0.260          H  
ATOM   9350 1HG2 ILE A 587     -12.278   3.730 -12.718  1.00  0.260          H  
ATOM   9351 2HG2 ILE A 587     -11.135   3.868 -14.045  1.00  0.260          H  
ATOM   9352 3HG2 ILE A 587     -10.884   4.806 -12.576  1.00  0.260          H  
ATOM   9353 1HD1 ILE A 587     -14.614   7.906 -12.162  1.00  0.260          H  
ATOM   9354 2HD1 ILE A 587     -13.449   8.323 -13.419  1.00  0.260          H  
ATOM   9355 3HD1 ILE A 587     -14.831   7.275 -13.809  1.00  0.260          H  
ATOM   9356  N   TRP A 588     -10.937   5.149 -16.407  1.00  0.120          N  
ATOM   9357  CA  TRP A 588     -10.031   4.324 -17.175  1.00  0.120          C  
ATOM   9358  C   TRP A 588      -8.966   5.194 -17.837  1.00  0.110          C  
ATOM   9359  O   TRP A 588      -7.767   4.916 -17.704  1.00  0.120          O  
ATOM   9360  CB  TRP A 588     -10.834   3.523 -18.195  1.00  0.170          C  
ATOM   9361  CG  TRP A 588     -10.095   2.434 -18.872  1.00  0.170          C  
ATOM   9362  CD1 TRP A 588      -9.619   2.397 -20.144  1.00  0.170          C  
ATOM   9363  CD2 TRP A 588      -9.761   1.154 -18.275  1.00  0.170          C  
ATOM   9364  NE1 TRP A 588      -9.017   1.180 -20.381  1.00  0.170          N  
ATOM   9365  CE2 TRP A 588      -9.106   0.411 -19.244  1.00  0.170          C  
ATOM   9366  CE3 TRP A 588      -9.973   0.593 -17.008  1.00  0.170          C  
ATOM   9367  CZ2 TRP A 588      -8.659  -0.883 -18.998  1.00  0.170          C  
ATOM   9368  CZ3 TRP A 588      -9.530  -0.695 -16.757  1.00  0.170          C  
ATOM   9369  CH2 TRP A 588      -8.891  -1.419 -17.726  1.00  0.170          C  
ATOM   9370  H   TRP A 588     -11.928   5.166 -16.663  1.00  0.140          H  
ATOM   9371  HA  TRP A 588      -9.536   3.629 -16.499  1.00  0.140          H  
ATOM   9372 1HB  TRP A 588     -11.711   3.104 -17.708  1.00  0.200          H  
ATOM   9373 2HB  TRP A 588     -11.194   4.198 -18.963  1.00  0.200          H  
ATOM   9374  HD1 TRP A 588      -9.707   3.205 -20.867  1.00  0.200          H  
ATOM   9375  HE1 TRP A 588      -8.569   0.859 -21.272  1.00  0.200          H  
ATOM   9376  HE3 TRP A 588     -10.481   1.165 -16.233  1.00  0.200          H  
ATOM   9377  HZ2 TRP A 588      -8.146  -1.465 -19.760  1.00  0.200          H  
ATOM   9378  HZ3 TRP A 588      -9.700  -1.118 -15.767  1.00  0.200          H  
ATOM   9379  HH2 TRP A 588      -8.553  -2.430 -17.495  1.00  0.200          H  
ATOM   9380  N   ARG A 589      -9.393   6.278 -18.517  1.00  0.110          N  
ATOM   9381  CA  ARG A 589      -8.446   7.173 -19.155  1.00  0.110          C  
ATOM   9382  C   ARG A 589      -7.531   7.816 -18.142  1.00  0.110          C  
ATOM   9383  O   ARG A 589      -6.321   7.762 -18.309  1.00  0.110          O  
ATOM   9384  CB  ARG A 589      -9.117   8.308 -19.923  1.00  0.150          C  
ATOM   9385  CG  ARG A 589      -9.810   7.960 -21.240  1.00  0.150          C  
ATOM   9386  CD  ARG A 589     -10.109   9.215 -22.013  1.00  0.150          C  
ATOM   9387  NE  ARG A 589     -11.031  10.121 -21.294  1.00  0.150          N  
ATOM   9388  CZ  ARG A 589     -12.387  10.115 -21.368  1.00  0.150          C  
ATOM   9389  NH1 ARG A 589     -13.018   9.271 -22.147  1.00  0.150          N  
ATOM   9390  NH2 ARG A 589     -13.083  10.982 -20.653  1.00  0.150          N  
ATOM   9391  H   ARG A 589     -10.388   6.477 -18.598  1.00  0.130          H  
ATOM   9392  HA  ARG A 589      -7.843   6.597 -19.855  1.00  0.130          H  
ATOM   9393 1HB  ARG A 589      -9.874   8.758 -19.278  1.00  0.180          H  
ATOM   9394 2HB  ARG A 589      -8.372   9.079 -20.136  1.00  0.180          H  
ATOM   9395 1HG  ARG A 589      -9.145   7.340 -21.839  1.00  0.180          H  
ATOM   9396 2HG  ARG A 589     -10.735   7.428 -21.060  1.00  0.180          H  
ATOM   9397 1HD  ARG A 589      -9.171   9.753 -22.177  1.00  0.180          H  
ATOM   9398 2HD  ARG A 589     -10.543   8.962 -22.975  1.00  0.180          H  
ATOM   9399  HE  ARG A 589     -10.604  10.805 -20.680  1.00  0.180          H  
ATOM   9400 1HH1 ARG A 589     -12.505   8.606 -22.701  1.00  0.180          H  
ATOM   9401 2HH1 ARG A 589     -14.034   9.281 -22.193  1.00  0.180          H  
ATOM   9402 1HH2 ARG A 589     -12.604  11.643 -20.053  1.00  0.180          H  
ATOM   9403 2HH2 ARG A 589     -14.094  10.984 -20.704  1.00  0.180          H  
ATOM   9404  N   TYR A 590      -8.062   8.330 -17.023  1.00  0.110          N  
ATOM   9405  CA  TYR A 590      -7.176   8.949 -16.043  1.00  0.120          C  
ATOM   9406  C   TYR A 590      -6.098   7.966 -15.610  1.00  0.110          C  
ATOM   9407  O   TYR A 590      -4.908   8.321 -15.563  1.00  0.130          O  
ATOM   9408  CB  TYR A 590      -7.918   9.503 -14.837  1.00  0.160          C  
ATOM   9409  CG  TYR A 590      -6.969  10.161 -13.811  1.00  0.160          C  
ATOM   9410  CD1 TYR A 590      -6.461  11.429 -14.040  1.00  0.160          C  
ATOM   9411  CD2 TYR A 590      -6.620   9.505 -12.658  1.00  0.160          C  
ATOM   9412  CE1 TYR A 590      -5.608  12.002 -13.116  1.00  0.160          C  
ATOM   9413  CE2 TYR A 590      -5.806  10.081 -11.740  1.00  0.160          C  
ATOM   9414  CZ  TYR A 590      -5.285  11.302 -11.956  1.00  0.160          C  
ATOM   9415  OH  TYR A 590      -4.459  11.860 -11.005  1.00  0.160          O  
ATOM   9416  H   TYR A 590      -9.077   8.353 -16.869  1.00  0.130          H  
ATOM   9417  HA  TYR A 590      -6.677   9.787 -16.525  1.00  0.140          H  
ATOM   9418 1HB  TYR A 590      -8.651  10.243 -15.160  1.00  0.200          H  
ATOM   9419 2HB  TYR A 590      -8.460   8.699 -14.351  1.00  0.200          H  
ATOM   9420  HD1 TYR A 590      -6.720  11.972 -14.948  1.00  0.200          H  
ATOM   9421  HD2 TYR A 590      -6.993   8.528 -12.467  1.00  0.200          H  
ATOM   9422  HE1 TYR A 590      -5.199  12.997 -13.291  1.00  0.200          H  
ATOM   9423  HE2 TYR A 590      -5.556   9.549 -10.828  1.00  0.200          H  
ATOM   9424  HH  TYR A 590      -4.552  11.369 -10.173  1.00  0.200          H  
ATOM   9425  N   PHE A 591      -6.483   6.722 -15.302  1.00  0.110          N  
ATOM   9426  CA  PHE A 591      -5.465   5.766 -14.924  1.00  0.110          C  
ATOM   9427  C   PHE A 591      -4.370   5.646 -15.986  1.00  0.100          C  
ATOM   9428  O   PHE A 591      -3.182   5.747 -15.677  1.00  0.120          O  
ATOM   9429  CB  PHE A 591      -6.025   4.367 -14.664  1.00  0.150          C  
ATOM   9430  CG  PHE A 591      -4.897   3.374 -14.450  1.00  0.150          C  
ATOM   9431  CD1 PHE A 591      -4.226   3.300 -13.245  1.00  0.150          C  
ATOM   9432  CD2 PHE A 591      -4.482   2.537 -15.486  1.00  0.150          C  
ATOM   9433  CE1 PHE A 591      -3.183   2.438 -13.080  1.00  0.150          C  
ATOM   9434  CE2 PHE A 591      -3.434   1.677 -15.313  1.00  0.150          C  
ATOM   9435  CZ  PHE A 591      -2.788   1.640 -14.107  1.00  0.150          C  
ATOM   9436  H   PHE A 591      -7.474   6.447 -15.330  1.00  0.130          H  
ATOM   9437  HA  PHE A 591      -5.021   6.122 -14.011  1.00  0.130          H  
ATOM   9438 1HB  PHE A 591      -6.666   4.377 -13.782  1.00  0.180          H  
ATOM   9439 2HB  PHE A 591      -6.628   4.043 -15.516  1.00  0.180          H  
ATOM   9440  HD1 PHE A 591      -4.526   3.944 -12.427  1.00  0.180          H  
ATOM   9441  HD2 PHE A 591      -4.992   2.579 -16.450  1.00  0.180          H  
ATOM   9442  HE1 PHE A 591      -2.662   2.394 -12.134  1.00  0.180          H  
ATOM   9443  HE2 PHE A 591      -3.111   1.036 -16.135  1.00  0.180          H  
ATOM   9444  HZ  PHE A 591      -1.961   0.983 -13.968  1.00  0.180          H  
ATOM   9445  N   HIS A 592      -4.733   5.442 -17.250  1.00  0.100          N  
ATOM   9446  CA  HIS A 592      -3.680   5.264 -18.251  1.00  0.110          C  
ATOM   9447  C   HIS A 592      -2.910   6.548 -18.617  1.00  0.130          C  
ATOM   9448  O   HIS A 592      -1.708   6.502 -18.887  1.00  0.150          O  
ATOM   9449  CB  HIS A 592      -4.252   4.643 -19.524  1.00  0.150          C  
ATOM   9450  CG  HIS A 592      -4.602   3.182 -19.389  1.00  0.150          C  
ATOM   9451  ND1 HIS A 592      -3.644   2.202 -19.206  1.00  0.150          N  
ATOM   9452  CD2 HIS A 592      -5.787   2.538 -19.428  1.00  0.150          C  
ATOM   9453  CE1 HIS A 592      -4.232   1.023 -19.136  1.00  0.150          C  
ATOM   9454  NE2 HIS A 592      -5.521   1.197 -19.270  1.00  0.150          N  
ATOM   9455  H   HIS A 592      -5.730   5.363 -17.494  1.00  0.120          H  
ATOM   9456  HA  HIS A 592      -2.951   4.560 -17.854  1.00  0.130          H  
ATOM   9457 1HB  HIS A 592      -5.159   5.186 -19.804  1.00  0.180          H  
ATOM   9458 2HB  HIS A 592      -3.537   4.758 -20.336  1.00  0.180          H  
ATOM   9459  HD2 HIS A 592      -6.767   2.995 -19.565  1.00  0.180          H  
ATOM   9460  HE1 HIS A 592      -3.739   0.062 -18.997  1.00  0.180          H  
ATOM   9461  HE2 HIS A 592      -6.202   0.451 -19.266  1.00  0.180          H  
ATOM   9462  N   ASP A 593      -3.591   7.692 -18.629  1.00  0.130          N  
ATOM   9463  CA  ASP A 593      -3.003   8.976 -19.009  1.00  0.170          C  
ATOM   9464  C   ASP A 593      -2.135   9.604 -17.924  1.00  0.190          C  
ATOM   9465  O   ASP A 593      -1.164  10.303 -18.242  1.00  0.250          O  
ATOM   9466  CB  ASP A 593      -4.102   9.987 -19.373  1.00  0.220          C  
ATOM   9467  CG  ASP A 593      -4.839   9.673 -20.680  1.00  0.220          C  
ATOM   9468  OD1 ASP A 593      -4.320   8.927 -21.480  1.00  0.220          O  
ATOM   9469  OD2 ASP A 593      -5.914  10.185 -20.866  1.00  0.220          O  
ATOM   9470  H   ASP A 593      -4.580   7.664 -18.410  1.00  0.160          H  
ATOM   9471  HA  ASP A 593      -2.380   8.810 -19.886  1.00  0.200          H  
ATOM   9472 1HB  ASP A 593      -4.837  10.010 -18.566  1.00  0.270          H  
ATOM   9473 2HB  ASP A 593      -3.665  10.982 -19.444  1.00  0.270          H  
ATOM   9474  N   THR A 594      -2.495   9.392 -16.653  1.00  0.160          N  
ATOM   9475  CA  THR A 594      -1.764   9.959 -15.523  1.00  0.190          C  
ATOM   9476  C   THR A 594      -1.178   8.946 -14.534  1.00  0.170          C  
ATOM   9477  O   THR A 594       0.029   8.977 -14.254  1.00  0.180          O  
ATOM   9478  CB  THR A 594      -2.656  10.932 -14.729  1.00  0.250          C  
ATOM   9479  OG1 THR A 594      -3.078  11.999 -15.585  1.00  0.250          O  
ATOM   9480  CG2 THR A 594      -1.881  11.520 -13.538  1.00  0.250          C  
ATOM   9481  H   THR A 594      -3.339   8.855 -16.455  1.00  0.190          H  
ATOM   9482  HA  THR A 594      -0.930  10.522 -15.920  1.00  0.230          H  
ATOM   9483  HB  THR A 594      -3.532  10.399 -14.366  1.00  0.300          H  
ATOM   9484  HG1 THR A 594      -3.715  11.659 -16.213  1.00  0.300          H  
ATOM   9485 1HG2 THR A 594      -2.525  12.209 -12.999  1.00  0.300          H  
ATOM   9486 2HG2 THR A 594      -1.559  10.736 -12.858  1.00  0.300          H  
ATOM   9487 3HG2 THR A 594      -1.010  12.055 -13.911  1.00  0.300          H  
ATOM   9488  N   LEU A 595      -2.026   8.096 -13.940  1.00  0.190          N  
ATOM   9489  CA  LEU A 595      -1.528   7.248 -12.843  1.00  0.210          C  
ATOM   9490  C   LEU A 595      -0.496   6.233 -13.277  1.00  0.200          C  
ATOM   9491  O   LEU A 595       0.494   6.022 -12.576  1.00  0.230          O  
ATOM   9492  CB  LEU A 595      -2.666   6.499 -12.146  1.00  0.290          C  
ATOM   9493  CG  LEU A 595      -3.672   7.364 -11.356  1.00  0.290          C  
ATOM   9494  CD1 LEU A 595      -4.867   6.505 -10.893  1.00  0.290          C  
ATOM   9495  CD2 LEU A 595      -2.998   7.999 -10.125  1.00  0.290          C  
ATOM   9496  H   LEU A 595      -2.998   8.069 -14.266  1.00  0.230          H  
ATOM   9497  HA  LEU A 595      -1.040   7.895 -12.124  1.00  0.250          H  
ATOM   9498 1HB  LEU A 595      -3.184   5.939 -12.885  1.00  0.340          H  
ATOM   9499 2HB  LEU A 595      -2.225   5.795 -11.447  1.00  0.340          H  
ATOM   9500  HG  LEU A 595      -4.030   8.131 -12.009  1.00  0.340          H  
ATOM   9501 1HD1 LEU A 595      -5.580   7.130 -10.352  1.00  0.340          H  
ATOM   9502 2HD1 LEU A 595      -5.368   6.063 -11.743  1.00  0.340          H  
ATOM   9503 3HD1 LEU A 595      -4.510   5.719 -10.232  1.00  0.340          H  
ATOM   9504 1HD2 LEU A 595      -3.725   8.609  -9.586  1.00  0.340          H  
ATOM   9505 2HD2 LEU A 595      -2.632   7.213  -9.460  1.00  0.340          H  
ATOM   9506 3HD2 LEU A 595      -2.171   8.631 -10.415  1.00  0.340          H  
ATOM   9507  N   LEU A 596      -0.687   5.632 -14.438  1.00  0.180          N  
ATOM   9508  CA  LEU A 596       0.241   4.631 -14.912  1.00  0.220          C  
ATOM   9509  C   LEU A 596       1.621   5.235 -15.107  1.00  0.180          C  
ATOM   9510  O   LEU A 596       2.624   4.595 -14.780  1.00  0.210          O  
ATOM   9511  CB  LEU A 596      -0.276   3.981 -16.192  1.00  0.290          C  
ATOM   9512  CG  LEU A 596       0.601   2.871 -16.815  1.00  0.290          C  
ATOM   9513  CD1 LEU A 596       0.822   1.714 -15.795  1.00  0.290          C  
ATOM   9514  CD2 LEU A 596      -0.126   2.358 -18.086  1.00  0.290          C  
ATOM   9515  H   LEU A 596      -1.537   5.832 -14.963  1.00  0.220          H  
ATOM   9516  HA  LEU A 596       0.305   3.866 -14.149  1.00  0.260          H  
ATOM   9517 1HB  LEU A 596      -1.258   3.566 -15.986  1.00  0.350          H  
ATOM   9518 2HB  LEU A 596      -0.402   4.766 -16.944  1.00  0.350          H  
ATOM   9519  HG  LEU A 596       1.578   3.278 -17.087  1.00  0.350          H  
ATOM   9520 1HD1 LEU A 596       1.434   0.959 -16.244  1.00  0.350          H  
ATOM   9521 2HD1 LEU A 596       1.336   2.076 -14.909  1.00  0.350          H  
ATOM   9522 3HD1 LEU A 596      -0.132   1.286 -15.511  1.00  0.350          H  
ATOM   9523 1HD2 LEU A 596       0.454   1.583 -18.560  1.00  0.350          H  
ATOM   9524 2HD2 LEU A 596      -1.105   1.956 -17.807  1.00  0.350          H  
ATOM   9525 3HD2 LEU A 596      -0.264   3.188 -18.783  1.00  0.350          H  
ATOM   9526  N   ARG A 597       1.685   6.458 -15.649  1.00  0.180          N  
ATOM   9527  CA  ARG A 597       2.968   7.116 -15.822  1.00  0.200          C  
ATOM   9528  C   ARG A 597       3.622   7.345 -14.479  1.00  0.200          C  
ATOM   9529  O   ARG A 597       4.819   7.093 -14.333  1.00  0.260          O  
ATOM   9530  CB  ARG A 597       2.836   8.466 -16.492  1.00  0.270          C  
ATOM   9531  CG  ARG A 597       2.505   8.411 -17.915  1.00  0.270          C  
ATOM   9532  CD  ARG A 597       2.596   9.730 -18.573  1.00  0.270          C  
ATOM   9533  NE  ARG A 597       1.558  10.640 -18.126  1.00  0.270          N  
ATOM   9534  CZ  ARG A 597       1.703  11.755 -17.374  1.00  0.270          C  
ATOM   9535  NH1 ARG A 597       2.883  12.200 -16.966  1.00  0.270          N  
ATOM   9536  NH2 ARG A 597       0.600  12.387 -17.069  1.00  0.270          N  
ATOM   9537  H   ARG A 597       0.827   6.912 -15.934  1.00  0.220          H  
ATOM   9538  HA  ARG A 597       3.610   6.478 -16.426  1.00  0.240          H  
ATOM   9539 1HB  ARG A 597       2.052   9.035 -15.994  1.00  0.330          H  
ATOM   9540 2HB  ARG A 597       3.767   9.022 -16.379  1.00  0.330          H  
ATOM   9541 1HG  ARG A 597       3.205   7.748 -18.385  1.00  0.330          H  
ATOM   9542 2HG  ARG A 597       1.490   8.027 -18.046  1.00  0.330          H  
ATOM   9543 1HD  ARG A 597       3.567  10.168 -18.382  1.00  0.330          H  
ATOM   9544 2HD  ARG A 597       2.478   9.593 -19.622  1.00  0.330          H  
ATOM   9545  HE  ARG A 597       0.587  10.398 -18.364  1.00  0.330          H  
ATOM   9546 1HH1 ARG A 597       3.729  11.711 -17.211  1.00  0.330          H  
ATOM   9547 2HH1 ARG A 597       2.942  13.039 -16.408  1.00  0.330          H  
ATOM   9548 1HH2 ARG A 597      -0.277  11.966 -17.414  1.00  0.330          H  
ATOM   9549 2HH2 ARG A 597       0.609  13.227 -16.515  1.00  0.330          H  
ATOM   9550  N   LYS A 598       2.838   7.799 -13.490  1.00  0.170          N  
ATOM   9551  CA  LYS A 598       3.409   8.028 -12.175  1.00  0.210          C  
ATOM   9552  C   LYS A 598       3.939   6.731 -11.588  1.00  0.180          C  
ATOM   9553  O   LYS A 598       5.038   6.717 -11.028  1.00  0.190          O  
ATOM   9554  CB  LYS A 598       2.396   8.670 -11.226  1.00  0.280          C  
ATOM   9555  CG  LYS A 598       2.078  10.130 -11.541  1.00  0.280          C  
ATOM   9556  CD  LYS A 598       1.067  10.713 -10.559  1.00  0.280          C  
ATOM   9557  CE  LYS A 598       0.818  12.195 -10.837  1.00  0.280          C  
ATOM   9558  NZ  LYS A 598      -0.174  12.784  -9.892  1.00  0.280          N  
ATOM   9559  H   LYS A 598       1.856   8.031 -13.681  1.00  0.200          H  
ATOM   9560  HA  LYS A 598       4.255   8.710 -12.283  1.00  0.250          H  
ATOM   9561 1HB  LYS A 598       1.461   8.109 -11.265  1.00  0.330          H  
ATOM   9562 2HB  LYS A 598       2.770   8.613 -10.202  1.00  0.330          H  
ATOM   9563 1HG  LYS A 598       2.999  10.713 -11.506  1.00  0.330          H  
ATOM   9564 2HG  LYS A 598       1.670  10.192 -12.551  1.00  0.330          H  
ATOM   9565 1HD  LYS A 598       0.123  10.171 -10.653  1.00  0.330          H  
ATOM   9566 2HD  LYS A 598       1.436  10.596  -9.540  1.00  0.330          H  
ATOM   9567 1HE  LYS A 598       1.758  12.736 -10.744  1.00  0.330          H  
ATOM   9568 2HE  LYS A 598       0.448  12.308 -11.852  1.00  0.330          H  
ATOM   9569 1HZ  LYS A 598      -0.307  13.763 -10.110  1.00  0.330          H  
ATOM   9570 2HZ  LYS A 598      -1.055  12.299  -9.977  1.00  0.330          H  
ATOM   9571 3HZ  LYS A 598       0.167  12.697  -8.945  1.00  0.330          H  
ATOM   9572  N   TYR A 599       3.190   5.625 -11.754  1.00  0.160          N  
ATOM   9573  CA  TYR A 599       3.654   4.348 -11.237  1.00  0.150          C  
ATOM   9574  C   TYR A 599       4.954   3.942 -11.926  1.00  0.140          C  
ATOM   9575  O   TYR A 599       5.896   3.509 -11.263  1.00  0.150          O  
ATOM   9576  CB  TYR A 599       2.606   3.225 -11.437  1.00  0.210          C  
ATOM   9577  CG  TYR A 599       1.405   3.186 -10.470  1.00  0.210          C  
ATOM   9578  CD1 TYR A 599       0.099   3.450 -10.910  1.00  0.210          C  
ATOM   9579  CD2 TYR A 599       1.616   2.855  -9.142  1.00  0.210          C  
ATOM   9580  CE1 TYR A 599      -0.962   3.390 -10.023  1.00  0.210          C  
ATOM   9581  CE2 TYR A 599       0.552   2.794  -8.264  1.00  0.210          C  
ATOM   9582  CZ  TYR A 599      -0.730   3.061  -8.702  1.00  0.210          C  
ATOM   9583  OH  TYR A 599      -1.783   3.001  -7.819  1.00  0.210          O  
ATOM   9584  H   TYR A 599       2.274   5.698 -12.203  1.00  0.190          H  
ATOM   9585  HA  TYR A 599       3.857   4.459 -10.172  1.00  0.180          H  
ATOM   9586 1HB  TYR A 599       2.217   3.283 -12.454  1.00  0.260          H  
ATOM   9587 2HB  TYR A 599       3.104   2.285 -11.345  1.00  0.260          H  
ATOM   9588  HD1 TYR A 599      -0.087   3.699 -11.942  1.00  0.260          H  
ATOM   9589  HD2 TYR A 599       2.624   2.642  -8.790  1.00  0.260          H  
ATOM   9590  HE1 TYR A 599      -1.974   3.598 -10.360  1.00  0.260          H  
ATOM   9591  HE2 TYR A 599       0.726   2.535  -7.219  1.00  0.260          H  
ATOM   9592  HH  TYR A 599      -1.449   2.802  -6.940  1.00  0.260          H  
ATOM   9593  N   ALA A 600       5.038   4.098 -13.258  1.00  0.130          N  
ATOM   9594  CA  ALA A 600       6.254   3.725 -13.978  1.00  0.140          C  
ATOM   9595  C   ALA A 600       7.451   4.532 -13.496  1.00  0.130          C  
ATOM   9596  O   ALA A 600       8.557   3.998 -13.359  1.00  0.140          O  
ATOM   9597  CB  ALA A 600       6.065   3.901 -15.466  1.00  0.190          C  
ATOM   9598  H   ALA A 600       4.224   4.438 -13.780  1.00  0.160          H  
ATOM   9599  HA  ALA A 600       6.457   2.681 -13.782  1.00  0.170          H  
ATOM   9600 1HB  ALA A 600       6.963   3.589 -15.995  1.00  0.230          H  
ATOM   9601 2HB  ALA A 600       5.223   3.292 -15.779  1.00  0.230          H  
ATOM   9602 3HB  ALA A 600       5.859   4.951 -15.683  1.00  0.230          H  
ATOM   9603  N   GLU A 601       7.256   5.814 -13.200  1.00  0.150          N  
ATOM   9604  CA  GLU A 601       8.384   6.596 -12.731  1.00  0.190          C  
ATOM   9605  C   GLU A 601       8.813   6.160 -11.330  1.00  0.210          C  
ATOM   9606  O   GLU A 601       9.979   5.825 -11.097  1.00  0.340          O  
ATOM   9607  CB  GLU A 601       8.025   8.084 -12.698  1.00  0.250          C  
ATOM   9608  CG  GLU A 601       7.842   8.744 -14.062  1.00  0.250          C  
ATOM   9609  CD  GLU A 601       7.357  10.175 -13.946  1.00  0.250          C  
ATOM   9610  OE1 GLU A 601       7.089  10.594 -12.844  1.00  0.250          O  
ATOM   9611  OE2 GLU A 601       7.247  10.839 -14.950  1.00  0.250          O  
ATOM   9612  H   GLU A 601       6.342   6.252 -13.376  1.00  0.180          H  
ATOM   9613  HA  GLU A 601       9.217   6.445 -13.413  1.00  0.230          H  
ATOM   9614 1HB  GLU A 601       7.088   8.209 -12.148  1.00  0.300          H  
ATOM   9615 2HB  GLU A 601       8.794   8.631 -12.157  1.00  0.300          H  
ATOM   9616 1HG  GLU A 601       8.796   8.732 -14.590  1.00  0.300          H  
ATOM   9617 2HG  GLU A 601       7.132   8.165 -14.647  1.00  0.300          H  
ATOM   9618  N   GLU A 602       7.854   6.071 -10.406  1.00  0.150          N  
ATOM   9619  CA  GLU A 602       8.151   5.736  -9.015  1.00  0.170          C  
ATOM   9620  C   GLU A 602       8.761   4.355  -8.838  1.00  0.160          C  
ATOM   9621  O   GLU A 602       9.623   4.147  -7.982  1.00  0.190          O  
ATOM   9622  CB  GLU A 602       6.882   5.820  -8.157  1.00  0.230          C  
ATOM   9623  CG  GLU A 602       6.340   7.233  -7.923  1.00  0.230          C  
ATOM   9624  CD  GLU A 602       5.053   7.242  -7.129  1.00  0.230          C  
ATOM   9625  OE1 GLU A 602       4.554   6.180  -6.830  1.00  0.230          O  
ATOM   9626  OE2 GLU A 602       4.572   8.308  -6.825  1.00  0.230          O  
ATOM   9627  H   GLU A 602       6.889   6.304 -10.666  1.00  0.180          H  
ATOM   9628  HA  GLU A 602       8.866   6.467  -8.642  1.00  0.200          H  
ATOM   9629 1HB  GLU A 602       6.089   5.244  -8.645  1.00  0.280          H  
ATOM   9630 2HB  GLU A 602       7.067   5.361  -7.188  1.00  0.280          H  
ATOM   9631 1HG  GLU A 602       7.090   7.812  -7.387  1.00  0.280          H  
ATOM   9632 2HG  GLU A 602       6.173   7.712  -8.888  1.00  0.280          H  
ATOM   9633  N   ARG A 603       8.306   3.405  -9.644  1.00  0.140          N  
ATOM   9634  CA  ARG A 603       8.730   2.026  -9.553  1.00  0.170          C  
ATOM   9635  C   ARG A 603       9.782   1.586 -10.571  1.00  0.150          C  
ATOM   9636  O   ARG A 603      10.065   0.395 -10.654  1.00  0.200          O  
ATOM   9637  CB  ARG A 603       7.502   1.147  -9.676  1.00  0.230          C  
ATOM   9638  CG  ARG A 603       6.548   1.263  -8.492  1.00  0.230          C  
ATOM   9639  CD  ARG A 603       5.283   0.491  -8.660  1.00  0.230          C  
ATOM   9640  NE  ARG A 603       4.467   0.586  -7.454  1.00  0.230          N  
ATOM   9641  CZ  ARG A 603       4.599  -0.225  -6.369  1.00  0.230          C  
ATOM   9642  NH1 ARG A 603       5.492  -1.207  -6.362  1.00  0.230          N  
ATOM   9643  NH2 ARG A 603       3.841  -0.029  -5.304  1.00  0.230          N  
ATOM   9644  H   ARG A 603       7.576   3.637 -10.325  1.00  0.170          H  
ATOM   9645  HA  ARG A 603       9.149   1.878  -8.558  1.00  0.200          H  
ATOM   9646 1HB  ARG A 603       6.966   1.375 -10.592  1.00  0.270          H  
ATOM   9647 2HB  ARG A 603       7.814   0.131  -9.736  1.00  0.270          H  
ATOM   9648 1HG  ARG A 603       7.054   0.914  -7.596  1.00  0.270          H  
ATOM   9649 2HG  ARG A 603       6.276   2.313  -8.364  1.00  0.270          H  
ATOM   9650 1HD  ARG A 603       4.717   0.928  -9.487  1.00  0.270          H  
ATOM   9651 2HD  ARG A 603       5.475  -0.540  -8.874  1.00  0.270          H  
ATOM   9652  HE  ARG A 603       3.779   1.326  -7.409  1.00  0.270          H  
ATOM   9653 1HH1 ARG A 603       6.072  -1.395  -7.175  1.00  0.270          H  
ATOM   9654 2HH1 ARG A 603       5.611  -1.818  -5.532  1.00  0.270          H  
ATOM   9655 1HH2 ARG A 603       3.164   0.717  -5.291  1.00  0.270          H  
ATOM   9656 2HH2 ARG A 603       3.957  -0.629  -4.494  1.00  0.270          H  
ATOM   9657  N   ASN A 604      10.383   2.514 -11.326  1.00  0.140          N  
ATOM   9658  CA  ASN A 604      11.368   2.145 -12.361  1.00  0.150          C  
ATOM   9659  C   ASN A 604      10.821   1.138 -13.386  1.00  0.150          C  
ATOM   9660  O   ASN A 604      11.474   0.162 -13.758  1.00  0.170          O  
ATOM   9661  CB  ASN A 604      12.664   1.640 -11.733  1.00  0.210          C  
ATOM   9662  CG  ASN A 604      13.817   1.574 -12.728  1.00  0.210          C  
ATOM   9663  OD1 ASN A 604      13.706   2.099 -13.853  1.00  0.210          O  
ATOM   9664  ND2 ASN A 604      14.912   0.988 -12.310  1.00  0.210          N  
ATOM   9665  H   ASN A 604      10.148   3.508 -11.199  1.00  0.170          H  
ATOM   9666  HA  ASN A 604      11.610   3.052 -12.912  1.00  0.180          H  
ATOM   9667 1HB  ASN A 604      12.946   2.284 -10.900  1.00  0.250          H  
ATOM   9668 2HB  ASN A 604      12.515   0.635 -11.328  1.00  0.250          H  
ATOM   9669 1HD2 ASN A 604      15.718   0.917 -12.894  1.00  0.250          H  
ATOM   9670 2HD2 ASN A 604      14.939   0.637 -11.354  1.00  0.250          H  
ATOM   9671  N   GLY A 605       9.622   1.425 -13.866  1.00  0.130          N  
ATOM   9672  CA  GLY A 605       8.908   0.645 -14.859  1.00  0.130          C  
ATOM   9673  C   GLY A 605       7.906  -0.327 -14.235  1.00  0.140          C  
ATOM   9674  O   GLY A 605       8.100  -0.831 -13.126  1.00  0.230          O  
ATOM   9675  H   GLY A 605       9.173   2.268 -13.512  1.00  0.160          H  
ATOM   9676 1HA  GLY A 605       8.374   1.341 -15.504  1.00  0.160          H  
ATOM   9677 2HA  GLY A 605       9.612   0.105 -15.488  1.00  0.160          H  
ATOM   9678  N   VAL A 606       6.808  -0.562 -14.958  1.00  0.120          N  
ATOM   9679  CA  VAL A 606       5.730  -1.465 -14.530  1.00  0.120          C  
ATOM   9680  C   VAL A 606       5.200  -2.407 -15.627  1.00  0.140          C  
ATOM   9681  O   VAL A 606       4.861  -1.963 -16.725  1.00  0.260          O  
ATOM   9682  CB  VAL A 606       4.551  -0.630 -13.963  1.00  0.170          C  
ATOM   9683  CG1 VAL A 606       3.386  -1.519 -13.568  1.00  0.170          C  
ATOM   9684  CG2 VAL A 606       5.008   0.128 -12.715  1.00  0.170          C  
ATOM   9685  H   VAL A 606       6.764  -0.104 -15.873  1.00  0.140          H  
ATOM   9686  HA  VAL A 606       6.119  -2.086 -13.721  1.00  0.140          H  
ATOM   9687  HB  VAL A 606       4.205   0.072 -14.725  1.00  0.200          H  
ATOM   9688 1HG1 VAL A 606       2.605  -0.886 -13.178  1.00  0.200          H  
ATOM   9689 2HG1 VAL A 606       2.998  -2.068 -14.421  1.00  0.200          H  
ATOM   9690 3HG1 VAL A 606       3.704  -2.225 -12.802  1.00  0.200          H  
ATOM   9691 1HG2 VAL A 606       4.187   0.694 -12.337  1.00  0.200          H  
ATOM   9692 2HG2 VAL A 606       5.336  -0.581 -11.965  1.00  0.200          H  
ATOM   9693 3HG2 VAL A 606       5.812   0.787 -12.937  1.00  0.200          H  
ATOM   9694  N   ASN A 607       5.082  -3.700 -15.320  1.00  0.110          N  
ATOM   9695  CA  ASN A 607       4.445  -4.651 -16.237  1.00  0.100          C  
ATOM   9696  C   ASN A 607       2.946  -4.628 -15.953  1.00  0.090          C  
ATOM   9697  O   ASN A 607       2.510  -4.758 -14.805  1.00  0.120          O  
ATOM   9698  CB  ASN A 607       5.063  -6.041 -16.214  1.00  0.140          C  
ATOM   9699  CG  ASN A 607       4.410  -7.009 -17.264  1.00  0.140          C  
ATOM   9700  OD1 ASN A 607       3.531  -7.803 -16.909  1.00  0.140          O  
ATOM   9701  ND2 ASN A 607       4.819  -6.918 -18.515  1.00  0.140          N  
ATOM   9702  H   ASN A 607       5.402  -4.016 -14.405  1.00  0.130          H  
ATOM   9703  HA  ASN A 607       4.561  -4.293 -17.252  1.00  0.120          H  
ATOM   9704 1HB  ASN A 607       6.128  -5.960 -16.439  1.00  0.170          H  
ATOM   9705 2HB  ASN A 607       4.972  -6.469 -15.227  1.00  0.170          H  
ATOM   9706 1HD2 ASN A 607       4.423  -7.514 -19.256  1.00  0.170          H  
ATOM   9707 2HD2 ASN A 607       5.526  -6.255 -18.772  1.00  0.170          H  
ATOM   9708  N   VAL A 608       2.164  -4.361 -16.982  1.00  0.080          N  
ATOM   9709  CA  VAL A 608       0.735  -4.171 -16.839  1.00  0.090          C  
ATOM   9710  C   VAL A 608      -0.091  -5.239 -17.528  1.00  0.070          C  
ATOM   9711  O   VAL A 608       0.065  -5.477 -18.727  1.00  0.100          O  
ATOM   9712  CB  VAL A 608       0.334  -2.838 -17.500  1.00  0.120          C  
ATOM   9713  CG1 VAL A 608      -1.200  -2.579 -17.333  1.00  0.120          C  
ATOM   9714  CG2 VAL A 608       1.165  -1.729 -16.966  1.00  0.120          C  
ATOM   9715  H   VAL A 608       2.586  -4.289 -17.903  1.00  0.100          H  
ATOM   9716  HA  VAL A 608       0.490  -4.154 -15.781  1.00  0.110          H  
ATOM   9717  HB  VAL A 608       0.527  -2.916 -18.565  1.00  0.150          H  
ATOM   9718 1HG1 VAL A 608      -1.469  -1.652 -17.823  1.00  0.150          H  
ATOM   9719 2HG1 VAL A 608      -1.780  -3.386 -17.779  1.00  0.150          H  
ATOM   9720 3HG1 VAL A 608      -1.444  -2.506 -16.276  1.00  0.150          H  
ATOM   9721 1HG2 VAL A 608       0.882  -0.824 -17.481  1.00  0.150          H  
ATOM   9722 2HG2 VAL A 608       0.998  -1.625 -15.914  1.00  0.150          H  
ATOM   9723 3HG2 VAL A 608       2.219  -1.928 -17.144  1.00  0.150          H  
ATOM   9724  N   VAL A 609      -1.008  -5.852 -16.783  1.00  0.060          N  
ATOM   9725  CA  VAL A 609      -1.917  -6.812 -17.387  1.00  0.070          C  
ATOM   9726  C   VAL A 609      -3.329  -6.313 -17.107  1.00  0.060          C  
ATOM   9727  O   VAL A 609      -3.647  -5.908 -15.987  1.00  0.070          O  
ATOM   9728  CB  VAL A 609      -1.744  -8.255 -16.868  1.00  0.090          C  
ATOM   9729  CG1 VAL A 609      -2.751  -9.215 -17.625  1.00  0.090          C  
ATOM   9730  CG2 VAL A 609      -0.300  -8.698 -17.042  1.00  0.090          C  
ATOM   9731  H   VAL A 609      -1.048  -5.624 -15.786  1.00  0.070          H  
ATOM   9732  HA  VAL A 609      -1.752  -6.821 -18.452  1.00  0.080          H  
ATOM   9733  HB  VAL A 609      -2.000  -8.286 -15.838  1.00  0.110          H  
ATOM   9734 1HG1 VAL A 609      -2.651 -10.229 -17.265  1.00  0.110          H  
ATOM   9735 2HG1 VAL A 609      -3.767  -8.896 -17.482  1.00  0.110          H  
ATOM   9736 3HG1 VAL A 609      -2.520  -9.196 -18.693  1.00  0.110          H  
ATOM   9737 1HG2 VAL A 609      -0.176  -9.710 -16.668  1.00  0.110          H  
ATOM   9738 2HG2 VAL A 609      -0.040  -8.664 -18.087  1.00  0.110          H  
ATOM   9739 3HG2 VAL A 609       0.361  -8.029 -16.490  1.00  0.110          H  
ATOM   9740  N   SER A 610      -4.170  -6.281 -18.120  1.00  0.080          N  
ATOM   9741  CA  SER A 610      -5.527  -5.795 -17.898  1.00  0.110          C  
ATOM   9742  C   SER A 610      -6.549  -6.515 -18.746  1.00  0.070          C  
ATOM   9743  O   SER A 610      -6.224  -7.114 -19.778  1.00  0.090          O  
ATOM   9744  CB  SER A 610      -5.582  -4.308 -18.201  1.00  0.140          C  
ATOM   9745  OG  SER A 610      -5.331  -4.077 -19.564  1.00  0.140          O  
ATOM   9746  H   SER A 610      -3.843  -6.578 -19.041  1.00  0.100          H  
ATOM   9747  HA  SER A 610      -5.789  -5.955 -16.852  1.00  0.130          H  
ATOM   9748 1HB  SER A 610      -6.562  -3.916 -17.930  1.00  0.170          H  
ATOM   9749 2HB  SER A 610      -4.842  -3.787 -17.594  1.00  0.170          H  
ATOM   9750  HG  SER A 610      -5.291  -3.120 -19.685  1.00  0.170          H  
ATOM   9751  N   GLY A 611      -7.805  -6.440 -18.310  1.00  0.070          N  
ATOM   9752  CA  GLY A 611      -8.899  -7.067 -19.048  1.00  0.060          C  
ATOM   9753  C   GLY A 611     -10.218  -6.980 -18.298  1.00  0.070          C  
ATOM   9754  O   GLY A 611     -10.278  -6.388 -17.227  1.00  0.070          O  
ATOM   9755  H   GLY A 611      -7.968  -5.937 -17.429  1.00  0.080          H  
ATOM   9756 1HA  GLY A 611      -8.990  -6.598 -20.009  1.00  0.070          H  
ATOM   9757 2HA  GLY A 611      -8.646  -8.110 -19.229  1.00  0.070          H  
ATOM   9758  N   PRO A 612     -11.318  -7.399 -18.918  1.00  0.070          N  
ATOM   9759  CA  PRO A 612     -12.661  -7.433 -18.377  1.00  0.090          C  
ATOM   9760  C   PRO A 612     -12.890  -8.573 -17.404  1.00  0.110          C  
ATOM   9761  O   PRO A 612     -12.256  -9.626 -17.487  1.00  0.110          O  
ATOM   9762  CB  PRO A 612     -13.498  -7.594 -19.621  1.00  0.140          C  
ATOM   9763  CG  PRO A 612     -12.608  -8.327 -20.575  1.00  0.140          C  
ATOM   9764  CD  PRO A 612     -11.220  -7.872 -20.289  1.00  0.140          C  
ATOM   9765  HA  PRO A 612     -12.888  -6.471 -17.894  1.00  0.110          H  
ATOM   9766 1HB  PRO A 612     -14.412  -8.151 -19.372  1.00  0.160          H  
ATOM   9767 2HB  PRO A 612     -13.805  -6.625 -19.963  1.00  0.160          H  
ATOM   9768 1HG  PRO A 612     -12.728  -9.419 -20.495  1.00  0.160          H  
ATOM   9769 2HG  PRO A 612     -12.878  -8.039 -21.584  1.00  0.160          H  
ATOM   9770 1HD  PRO A 612     -10.542  -8.736 -20.372  1.00  0.160          H  
ATOM   9771 2HD  PRO A 612     -10.957  -7.075 -20.972  1.00  0.160          H  
ATOM   9772  N   VAL A 613     -13.859  -8.369 -16.543  1.00  0.130          N  
ATOM   9773  CA  VAL A 613     -14.366  -9.343 -15.598  1.00  0.130          C  
ATOM   9774  C   VAL A 613     -15.865  -9.527 -15.762  1.00  0.110          C  
ATOM   9775  O   VAL A 613     -16.638  -8.554 -15.717  1.00  0.120          O  
ATOM   9776  CB  VAL A 613     -14.149  -8.856 -14.171  1.00  0.180          C  
ATOM   9777  CG1 VAL A 613     -14.734  -9.863 -13.163  1.00  0.180          C  
ATOM   9778  CG2 VAL A 613     -12.662  -8.553 -13.937  1.00  0.180          C  
ATOM   9779  H   VAL A 613     -14.285  -7.448 -16.525  1.00  0.160          H  
ATOM   9780  HA  VAL A 613     -13.863 -10.298 -15.759  1.00  0.160          H  
ATOM   9781  HB  VAL A 613     -14.700  -7.985 -14.062  1.00  0.220          H  
ATOM   9782 1HG1 VAL A 613     -14.639  -9.474 -12.171  1.00  0.220          H  
ATOM   9783 2HG1 VAL A 613     -15.790 -10.024 -13.342  1.00  0.220          H  
ATOM   9784 3HG1 VAL A 613     -14.202 -10.812 -13.253  1.00  0.220          H  
ATOM   9785 1HG2 VAL A 613     -12.519  -8.158 -12.945  1.00  0.220          H  
ATOM   9786 2HG2 VAL A 613     -12.087  -9.461 -14.056  1.00  0.220          H  
ATOM   9787 3HG2 VAL A 613     -12.324  -7.813 -14.657  1.00  0.220          H  
ATOM   9788  N   PHE A 614     -16.300 -10.769 -15.864  1.00  0.100          N  
ATOM   9789  CA  PHE A 614     -17.722 -10.994 -15.936  1.00  0.100          C  
ATOM   9790  C   PHE A 614     -18.126 -11.865 -14.735  1.00  0.120          C  
ATOM   9791  O   PHE A 614     -17.778 -13.054 -14.678  1.00  0.180          O  
ATOM   9792  CB  PHE A 614     -18.076 -11.663 -17.251  1.00  0.140          C  
ATOM   9793  CG  PHE A 614     -17.652 -10.914 -18.512  1.00  0.140          C  
ATOM   9794  CD1 PHE A 614     -16.392 -11.140 -19.046  1.00  0.140          C  
ATOM   9795  CD2 PHE A 614     -18.480 -10.015 -19.171  1.00  0.140          C  
ATOM   9796  CE1 PHE A 614     -15.972 -10.497 -20.178  1.00  0.140          C  
ATOM   9797  CE2 PHE A 614     -18.042  -9.372 -20.326  1.00  0.140          C  
ATOM   9798  CZ  PHE A 614     -16.794  -9.616 -20.820  1.00  0.140          C  
ATOM   9799  H   PHE A 614     -15.648 -11.542 -15.896  1.00  0.120          H  
ATOM   9800  HA  PHE A 614     -18.256 -10.047 -15.865  1.00  0.120          H  
ATOM   9801 1HB  PHE A 614     -17.677 -12.678 -17.287  1.00  0.170          H  
ATOM   9802 2HB  PHE A 614     -19.137 -11.713 -17.269  1.00  0.170          H  
ATOM   9803  HD1 PHE A 614     -15.722 -11.842 -18.550  1.00  0.170          H  
ATOM   9804  HD2 PHE A 614     -19.474  -9.803 -18.788  1.00  0.170          H  
ATOM   9805  HE1 PHE A 614     -14.978 -10.691 -20.562  1.00  0.170          H  
ATOM   9806  HE2 PHE A 614     -18.694  -8.665 -20.845  1.00  0.170          H  
ATOM   9807  HZ  PHE A 614     -16.452  -9.110 -21.722  1.00  0.170          H  
ATOM   9808  N   ASP A 615     -18.844 -11.249 -13.785  1.00  0.110          N  
ATOM   9809  CA  ASP A 615     -19.320 -11.895 -12.556  1.00  0.180          C  
ATOM   9810  C   ASP A 615     -20.697 -11.341 -12.224  1.00  0.150          C  
ATOM   9811  O   ASP A 615     -20.900 -10.643 -11.230  1.00  0.310          O  
ATOM   9812  CB  ASP A 615     -18.343 -11.630 -11.398  1.00  0.220          C  
ATOM   9813  CG  ASP A 615     -18.671 -12.379 -10.022  1.00  0.220          C  
ATOM   9814  OD1 ASP A 615     -19.517 -13.252  -9.969  1.00  0.220          O  
ATOM   9815  OD2 ASP A 615     -18.042 -12.025  -9.012  1.00  0.220          O  
ATOM   9816  H   ASP A 615     -19.041 -10.251 -13.896  1.00  0.130          H  
ATOM   9817  HA  ASP A 615     -19.407 -12.970 -12.722  1.00  0.220          H  
ATOM   9818 1HB  ASP A 615     -17.342 -11.945 -11.718  1.00  0.270          H  
ATOM   9819 2HB  ASP A 615     -18.304 -10.557 -11.231  1.00  0.270          H  
ATOM   9820  N   PHE A 616     -21.664 -11.703 -13.052  1.00  0.130          N  
ATOM   9821  CA  PHE A 616     -23.006 -11.149 -13.001  1.00  0.100          C  
ATOM   9822  C   PHE A 616     -23.828 -11.720 -11.869  1.00  0.180          C  
ATOM   9823  O   PHE A 616     -24.891 -11.195 -11.548  1.00  0.260          O  
ATOM   9824  CB  PHE A 616     -23.729 -11.424 -14.304  1.00  0.150          C  
ATOM   9825  CG  PHE A 616     -23.268 -10.654 -15.501  1.00  0.150          C  
ATOM   9826  CD1 PHE A 616     -22.361 -11.214 -16.371  1.00  0.150          C  
ATOM   9827  CD2 PHE A 616     -23.767  -9.397 -15.789  1.00  0.150          C  
ATOM   9828  CE1 PHE A 616     -21.956 -10.551 -17.487  1.00  0.150          C  
ATOM   9829  CE2 PHE A 616     -23.352  -8.727 -16.926  1.00  0.150          C  
ATOM   9830  CZ  PHE A 616     -22.444  -9.317 -17.769  1.00  0.150          C  
ATOM   9831  H   PHE A 616     -21.439 -12.374 -13.799  1.00  0.160          H  
ATOM   9832  HA  PHE A 616     -22.929 -10.071 -12.855  1.00  0.120          H  
ATOM   9833 1HB  PHE A 616     -23.600 -12.482 -14.529  1.00  0.180          H  
ATOM   9834 2HB  PHE A 616     -24.784 -11.236 -14.166  1.00  0.180          H  
ATOM   9835  HD1 PHE A 616     -21.973 -12.204 -16.162  1.00  0.180          H  
ATOM   9836  HD2 PHE A 616     -24.494  -8.938 -15.118  1.00  0.180          H  
ATOM   9837  HE1 PHE A 616     -21.251 -11.009 -18.154  1.00  0.180          H  
ATOM   9838  HE2 PHE A 616     -23.739  -7.735 -17.159  1.00  0.180          H  
ATOM   9839  HZ  PHE A 616     -22.119  -8.799 -18.662  1.00  0.180          H  
ATOM   9840  N   ASP A 617     -23.393 -12.849 -11.320  1.00  0.240          N  
ATOM   9841  CA  ASP A 617     -24.108 -13.459 -10.214  1.00  0.340          C  
ATOM   9842  C   ASP A 617     -23.446 -13.095  -8.890  1.00  0.230          C  
ATOM   9843  O   ASP A 617     -23.883 -13.531  -7.824  1.00  0.250          O  
ATOM   9844  CB  ASP A 617     -24.226 -14.968 -10.420  1.00  0.440          C  
ATOM   9845  CG  ASP A 617     -25.176 -15.316 -11.613  1.00  0.440          C  
ATOM   9846  OD1 ASP A 617     -26.258 -14.728 -11.700  1.00  0.440          O  
ATOM   9847  OD2 ASP A 617     -24.813 -16.116 -12.436  1.00  0.440          O  
ATOM   9848  H   ASP A 617     -22.532 -13.276 -11.657  1.00  0.290          H  
ATOM   9849  HA  ASP A 617     -25.121 -13.056 -10.192  1.00  0.410          H  
ATOM   9850 1HB  ASP A 617     -23.230 -15.387 -10.618  1.00  0.520          H  
ATOM   9851 2HB  ASP A 617     -24.596 -15.440  -9.508  1.00  0.520          H  
ATOM   9852  N   TYR A 618     -22.411 -12.247  -8.963  1.00  0.160          N  
ATOM   9853  CA  TYR A 618     -21.686 -11.742  -7.809  1.00  0.090          C  
ATOM   9854  C   TYR A 618     -21.196 -12.822  -6.840  1.00  0.110          C  
ATOM   9855  O   TYR A 618     -21.385 -12.722  -5.627  1.00  0.200          O  
ATOM   9856  CB  TYR A 618     -22.549 -10.674  -7.156  1.00  0.150          C  
ATOM   9857  CG  TYR A 618     -22.868  -9.622  -8.207  1.00  0.150          C  
ATOM   9858  CD1 TYR A 618     -24.085  -9.644  -8.856  1.00  0.150          C  
ATOM   9859  CD2 TYR A 618     -21.931  -8.667  -8.553  1.00  0.150          C  
ATOM   9860  CE1 TYR A 618     -24.365  -8.723  -9.832  1.00  0.150          C  
ATOM   9861  CE2 TYR A 618     -22.217  -7.744  -9.539  1.00  0.150          C  
ATOM   9862  CZ  TYR A 618     -23.431  -7.774 -10.176  1.00  0.150          C  
ATOM   9863  OH  TYR A 618     -23.722  -6.849 -11.154  1.00  0.150          O  
ATOM   9864  H   TYR A 618     -22.103 -11.891  -9.871  1.00  0.190          H  
ATOM   9865  HA  TYR A 618     -20.792 -11.247  -8.191  1.00  0.110          H  
ATOM   9866 1HB  TYR A 618     -23.482 -11.100  -6.780  1.00  0.180          H  
ATOM   9867 2HB  TYR A 618     -22.022 -10.203  -6.328  1.00  0.180          H  
ATOM   9868  HD1 TYR A 618     -24.829 -10.397  -8.598  1.00  0.180          H  
ATOM   9869  HD2 TYR A 618     -20.964  -8.641  -8.053  1.00  0.180          H  
ATOM   9870  HE1 TYR A 618     -25.328  -8.752 -10.336  1.00  0.180          H  
ATOM   9871  HE2 TYR A 618     -21.481  -6.990  -9.811  1.00  0.180          H  
ATOM   9872  HH  TYR A 618     -22.974  -6.256 -11.261  1.00  0.180          H  
ATOM   9873  N   ASP A 619     -20.557 -13.853  -7.402  1.00  0.110          N  
ATOM   9874  CA  ASP A 619     -19.986 -14.981  -6.667  1.00  0.170          C  
ATOM   9875  C   ASP A 619     -18.517 -14.811  -6.288  1.00  0.150          C  
ATOM   9876  O   ASP A 619     -18.024 -15.529  -5.418  1.00  0.260          O  
ATOM   9877  CB  ASP A 619     -20.117 -16.304  -7.440  1.00  0.210          C  
ATOM   9878  CG  ASP A 619     -21.539 -16.892  -7.548  1.00  0.210          C  
ATOM   9879  OD1 ASP A 619     -22.124 -17.174  -6.508  1.00  0.210          O  
ATOM   9880  OD2 ASP A 619     -21.990 -17.142  -8.630  1.00  0.210          O  
ATOM   9881  H   ASP A 619     -20.413 -13.811  -8.421  1.00  0.130          H  
ATOM   9882  HA  ASP A 619     -20.552 -15.083  -5.741  1.00  0.200          H  
ATOM   9883 1HB  ASP A 619     -19.749 -16.140  -8.460  1.00  0.260          H  
ATOM   9884 2HB  ASP A 619     -19.463 -17.048  -6.985  1.00  0.260          H  
ATOM   9885  N   GLY A 620     -17.767 -13.947  -6.990  1.00  0.100          N  
ATOM   9886  CA  GLY A 620     -16.334 -13.855  -6.745  1.00  0.150          C  
ATOM   9887  C   GLY A 620     -15.582 -14.878  -7.591  1.00  0.160          C  
ATOM   9888  O   GLY A 620     -14.398 -15.145  -7.361  1.00  0.260          O  
ATOM   9889  H   GLY A 620     -18.152 -13.317  -7.708  1.00  0.120          H  
ATOM   9890 1HA  GLY A 620     -15.994 -12.849  -6.991  1.00  0.180          H  
ATOM   9891 2HA  GLY A 620     -16.129 -14.019  -5.688  1.00  0.180          H  
ATOM   9892  N   ARG A 621     -16.283 -15.445  -8.570  1.00  0.130          N  
ATOM   9893  CA  ARG A 621     -15.760 -16.442  -9.487  1.00  0.170          C  
ATOM   9894  C   ARG A 621     -16.221 -16.146 -10.907  1.00  0.150          C  
ATOM   9895  O   ARG A 621     -17.377 -15.808 -11.127  1.00  0.180          O  
ATOM   9896  CB  ARG A 621     -16.240 -17.841  -9.095  1.00  0.220          C  
ATOM   9897  CG  ARG A 621     -15.747 -18.357  -7.735  1.00  0.220          C  
ATOM   9898  CD  ARG A 621     -14.301 -18.657  -7.777  1.00  0.220          C  
ATOM   9899  NE  ARG A 621     -13.792 -19.227  -6.544  1.00  0.220          N  
ATOM   9900  CZ  ARG A 621     -13.382 -18.515  -5.464  1.00  0.220          C  
ATOM   9901  NH1 ARG A 621     -13.457 -17.194  -5.430  1.00  0.220          N  
ATOM   9902  NH2 ARG A 621     -12.883 -19.149  -4.418  1.00  0.220          N  
ATOM   9903  H   ARG A 621     -17.246 -15.153  -8.674  1.00  0.160          H  
ATOM   9904  HA  ARG A 621     -14.677 -16.402  -9.471  1.00  0.200          H  
ATOM   9905 1HB  ARG A 621     -17.329 -17.850  -9.071  1.00  0.270          H  
ATOM   9906 2HB  ARG A 621     -15.926 -18.555  -9.858  1.00  0.270          H  
ATOM   9907 1HG  ARG A 621     -15.936 -17.616  -6.963  1.00  0.270          H  
ATOM   9908 2HG  ARG A 621     -16.276 -19.274  -7.484  1.00  0.270          H  
ATOM   9909 1HD  ARG A 621     -14.113 -19.373  -8.576  1.00  0.270          H  
ATOM   9910 2HD  ARG A 621     -13.757 -17.771  -7.983  1.00  0.270          H  
ATOM   9911  HE  ARG A 621     -13.696 -20.233  -6.505  1.00  0.270          H  
ATOM   9912 1HH1 ARG A 621     -13.834 -16.643  -6.220  1.00  0.270          H  
ATOM   9913 2HH1 ARG A 621     -13.142 -16.699  -4.613  1.00  0.270          H  
ATOM   9914 1HH2 ARG A 621     -12.806 -20.159  -4.424  1.00  0.270          H  
ATOM   9915 2HH2 ARG A 621     -12.547 -18.611  -3.634  1.00  0.270          H  
ATOM   9916  N   CYS A 622     -15.338 -16.358 -11.875  1.00  0.140          N  
ATOM   9917  CA  CYS A 622     -15.669 -16.149 -13.287  1.00  0.140          C  
ATOM   9918  C   CYS A 622     -16.916 -16.911 -13.722  1.00  0.140          C  
ATOM   9919  O   CYS A 622     -16.985 -18.132 -13.568  1.00  0.160          O  
ATOM   9920  CB  CYS A 622     -14.515 -16.637 -14.169  1.00  0.200          C  
ATOM   9921  SG  CYS A 622     -14.778 -16.431 -15.955  1.00  0.200          S  
ATOM   9922  H   CYS A 622     -14.385 -16.623 -11.612  1.00  0.170          H  
ATOM   9923  HA  CYS A 622     -15.831 -15.081 -13.452  1.00  0.170          H  
ATOM   9924 1HB  CYS A 622     -13.608 -16.118 -13.901  1.00  0.240          H  
ATOM   9925 2HB  CYS A 622     -14.346 -17.694 -13.980  1.00  0.240          H  
ATOM   9926  HG  CYS A 622     -16.003 -17.017 -16.010  1.00  0.240          H  
ATOM   9927  N   ASP A 623     -17.881 -16.196 -14.306  1.00  0.140          N  
ATOM   9928  CA  ASP A 623     -19.112 -16.813 -14.801  1.00  0.170          C  
ATOM   9929  C   ASP A 623     -18.821 -17.807 -15.914  1.00  0.190          C  
ATOM   9930  O   ASP A 623     -17.898 -17.599 -16.709  1.00  0.200          O  
ATOM   9931  CB  ASP A 623     -20.045 -15.765 -15.372  1.00  0.230          C  
ATOM   9932  CG  ASP A 623     -20.741 -14.869 -14.373  1.00  0.230          C  
ATOM   9933  OD1 ASP A 623     -20.822 -15.193 -13.222  1.00  0.230          O  
ATOM   9934  OD2 ASP A 623     -21.179 -13.813 -14.787  1.00  0.230          O  
ATOM   9935  H   ASP A 623     -17.770 -15.176 -14.381  1.00  0.170          H  
ATOM   9936  HA  ASP A 623     -19.599 -17.335 -13.978  1.00  0.200          H  
ATOM   9937 1HB  ASP A 623     -19.433 -15.147 -15.975  1.00  0.270          H  
ATOM   9938 2HB  ASP A 623     -20.789 -16.245 -16.017  1.00  0.270          H  
ATOM   9939  N   SER A 624     -19.633 -18.864 -15.988  1.00  0.200          N  
ATOM   9940  CA  SER A 624     -19.524 -19.842 -17.064  1.00  0.240          C  
ATOM   9941  C   SER A 624     -20.033 -19.221 -18.349  1.00  0.230          C  
ATOM   9942  O   SER A 624     -20.785 -18.242 -18.304  1.00  0.210          O  
ATOM   9943  CB  SER A 624     -20.348 -21.076 -16.749  1.00  0.320          C  
ATOM   9944  OG  SER A 624     -21.733 -20.792 -16.775  1.00  0.320          O  
ATOM   9945  H   SER A 624     -20.341 -18.978 -15.280  1.00  0.240          H  
ATOM   9946  HA  SER A 624     -18.475 -20.118 -17.192  1.00  0.290          H  
ATOM   9947 1HB  SER A 624     -20.126 -21.858 -17.479  1.00  0.380          H  
ATOM   9948 2HB  SER A 624     -20.070 -21.457 -15.769  1.00  0.380          H  
ATOM   9949  HG  SER A 624     -22.170 -21.618 -16.511  1.00  0.380          H  
ATOM   9950  N   LEU A 625     -19.686 -19.807 -19.497  1.00  0.280          N  
ATOM   9951  CA  LEU A 625     -20.173 -19.258 -20.756  1.00  0.330          C  
ATOM   9952  C   LEU A 625     -21.683 -19.330 -20.874  1.00  0.290          C  
ATOM   9953  O   LEU A 625     -22.298 -18.426 -21.439  1.00  0.330          O  
ATOM   9954  CB  LEU A 625     -19.504 -19.938 -21.961  1.00  0.440          C  
ATOM   9955  CG  LEU A 625     -17.975 -19.618 -22.204  1.00  0.440          C  
ATOM   9956  CD1 LEU A 625     -17.438 -20.525 -23.314  1.00  0.440          C  
ATOM   9957  CD2 LEU A 625     -17.799 -18.133 -22.628  1.00  0.440          C  
ATOM   9958  H   LEU A 625     -19.085 -20.620 -19.490  1.00  0.340          H  
ATOM   9959  HA  LEU A 625     -19.913 -18.207 -20.774  1.00  0.400          H  
ATOM   9960 1HB  LEU A 625     -19.611 -21.020 -21.846  1.00  0.530          H  
ATOM   9961 2HB  LEU A 625     -20.043 -19.641 -22.856  1.00  0.530          H  
ATOM   9962  HG  LEU A 625     -17.405 -19.811 -21.295  1.00  0.530          H  
ATOM   9963 1HD1 LEU A 625     -16.385 -20.308 -23.485  1.00  0.530          H  
ATOM   9964 2HD1 LEU A 625     -17.545 -21.572 -23.024  1.00  0.530          H  
ATOM   9965 3HD1 LEU A 625     -17.990 -20.349 -24.237  1.00  0.530          H  
ATOM   9966 1HD2 LEU A 625     -16.750 -17.928 -22.809  1.00  0.530          H  
ATOM   9967 2HD2 LEU A 625     -18.362 -17.945 -23.540  1.00  0.530          H  
ATOM   9968 3HD2 LEU A 625     -18.150 -17.469 -21.857  1.00  0.530          H  
ATOM   9969  N   GLU A 626     -22.294 -20.380 -20.344  1.00  0.250          N  
ATOM   9970  CA  GLU A 626     -23.735 -20.503 -20.433  1.00  0.280          C  
ATOM   9971  C   GLU A 626     -24.400 -19.397 -19.625  1.00  0.290          C  
ATOM   9972  O   GLU A 626     -25.358 -18.761 -20.096  1.00  0.470          O  
ATOM   9973  CB  GLU A 626     -24.139 -21.893 -19.953  1.00  0.380          C  
ATOM   9974  CG  GLU A 626     -23.657 -23.006 -20.898  1.00  0.380          C  
ATOM   9975  CD  GLU A 626     -22.166 -23.286 -20.777  1.00  0.380          C  
ATOM   9976  OE1 GLU A 626     -21.573 -22.872 -19.796  1.00  0.380          O  
ATOM   9977  OE2 GLU A 626     -21.618 -23.866 -21.682  1.00  0.380          O  
ATOM   9978  H   GLU A 626     -21.749 -21.117 -19.886  1.00  0.300          H  
ATOM   9979  HA  GLU A 626     -24.032 -20.391 -21.473  1.00  0.340          H  
ATOM   9980 1HB  GLU A 626     -23.726 -22.074 -18.960  1.00  0.460          H  
ATOM   9981 2HB  GLU A 626     -25.224 -21.954 -19.875  1.00  0.460          H  
ATOM   9982 1HG  GLU A 626     -24.207 -23.921 -20.678  1.00  0.460          H  
ATOM   9983 2HG  GLU A 626     -23.885 -22.717 -21.922  1.00  0.460          H  
ATOM   9984  N   ASN A 627     -23.866 -19.121 -18.437  1.00  0.200          N  
ATOM   9985  CA  ASN A 627     -24.446 -18.063 -17.651  1.00  0.230          C  
ATOM   9986  C   ASN A 627     -24.226 -16.721 -18.329  1.00  0.250          C  
ATOM   9987  O   ASN A 627     -25.116 -15.884 -18.313  1.00  0.310          O  
ATOM   9988  CB  ASN A 627     -23.913 -18.087 -16.238  1.00  0.310          C  
ATOM   9989  CG  ASN A 627     -24.493 -19.255 -15.460  1.00  0.310          C  
ATOM   9990  OD1 ASN A 627     -25.516 -19.838 -15.848  1.00  0.310          O  
ATOM   9991  ND2 ASN A 627     -23.873 -19.608 -14.370  1.00  0.310          N  
ATOM   9992  H   ASN A 627     -23.100 -19.688 -18.073  1.00  0.240          H  
ATOM   9993  HA  ASN A 627     -25.524 -18.219 -17.606  1.00  0.280          H  
ATOM   9994 1HB  ASN A 627     -22.823 -18.173 -16.262  1.00  0.370          H  
ATOM   9995 2HB  ASN A 627     -24.162 -17.154 -15.728  1.00  0.370          H  
ATOM   9996 1HD2 ASN A 627     -24.224 -20.365 -13.822  1.00  0.370          H  
ATOM   9997 2HD2 ASN A 627     -23.060 -19.119 -14.072  1.00  0.370          H  
ATOM   9998  N   LEU A 628     -23.077 -16.521 -18.981  1.00  0.240          N  
ATOM   9999  CA  LEU A 628     -22.844 -15.255 -19.655  1.00  0.260          C  
ATOM  10000  C   LEU A 628     -23.795 -15.051 -20.815  1.00  0.310          C  
ATOM  10001  O   LEU A 628     -24.317 -13.954 -20.998  1.00  0.340          O  
ATOM  10002  CB  LEU A 628     -21.397 -15.158 -20.130  1.00  0.360          C  
ATOM  10003  CG  LEU A 628     -20.349 -15.059 -19.009  1.00  0.360          C  
ATOM  10004  CD1 LEU A 628     -18.966 -15.122 -19.587  1.00  0.360          C  
ATOM  10005  CD2 LEU A 628     -20.544 -13.807 -18.238  1.00  0.360          C  
ATOM  10006  H   LEU A 628     -22.342 -17.234 -18.942  1.00  0.290          H  
ATOM  10007  HA  LEU A 628     -23.061 -14.459 -18.956  1.00  0.310          H  
ATOM  10008 1HB  LEU A 628     -21.174 -16.044 -20.718  1.00  0.430          H  
ATOM  10009 2HB  LEU A 628     -21.306 -14.297 -20.767  1.00  0.430          H  
ATOM  10010  HG  LEU A 628     -20.454 -15.893 -18.346  1.00  0.430          H  
ATOM  10011 1HD1 LEU A 628     -18.235 -15.075 -18.777  1.00  0.430          H  
ATOM  10012 2HD1 LEU A 628     -18.846 -16.055 -20.120  1.00  0.430          H  
ATOM  10013 3HD1 LEU A 628     -18.810 -14.291 -20.262  1.00  0.430          H  
ATOM  10014 1HD2 LEU A 628     -19.817 -13.768 -17.486  1.00  0.430          H  
ATOM  10015 2HD2 LEU A 628     -20.437 -12.970 -18.870  1.00  0.430          H  
ATOM  10016 3HD2 LEU A 628     -21.505 -13.777 -17.768  1.00  0.430          H  
ATOM  10017  N   ARG A 629     -24.111 -16.106 -21.560  1.00  0.340          N  
ATOM  10018  CA  ARG A 629     -25.041 -15.944 -22.669  1.00  0.400          C  
ATOM  10019  C   ARG A 629     -26.394 -15.416 -22.156  1.00  0.380          C  
ATOM  10020  O   ARG A 629     -26.995 -14.512 -22.752  1.00  0.500          O  
ATOM  10021  CB  ARG A 629     -25.204 -17.244 -23.443  1.00  0.540          C  
ATOM  10022  CG  ARG A 629     -23.953 -17.643 -24.250  1.00  0.540          C  
ATOM  10023  CD  ARG A 629     -24.154 -18.848 -25.085  1.00  0.540          C  
ATOM  10024  NE  ARG A 629     -22.876 -19.337 -25.657  1.00  0.540          N  
ATOM  10025  CZ  ARG A 629     -22.105 -20.336 -25.141  1.00  0.540          C  
ATOM  10026  NH1 ARG A 629     -22.475 -20.965 -24.045  1.00  0.540          N  
ATOM  10027  NH2 ARG A 629     -20.976 -20.690 -25.750  1.00  0.540          N  
ATOM  10028  H   ARG A 629     -23.629 -16.998 -21.401  1.00  0.410          H  
ATOM  10029  HA  ARG A 629     -24.620 -15.216 -23.354  1.00  0.480          H  
ATOM  10030 1HB  ARG A 629     -25.417 -18.054 -22.743  1.00  0.640          H  
ATOM  10031 2HB  ARG A 629     -26.044 -17.166 -24.129  1.00  0.640          H  
ATOM  10032 1HG  ARG A 629     -23.696 -16.820 -24.915  1.00  0.640          H  
ATOM  10033 2HG  ARG A 629     -23.126 -17.823 -23.590  1.00  0.640          H  
ATOM  10034 1HD  ARG A 629     -24.611 -19.638 -24.498  1.00  0.640          H  
ATOM  10035 2HD  ARG A 629     -24.816 -18.592 -25.913  1.00  0.640          H  
ATOM  10036  HE  ARG A 629     -22.549 -18.885 -26.503  1.00  0.640          H  
ATOM  10037 1HH1 ARG A 629     -23.327 -20.704 -23.581  1.00  0.640          H  
ATOM  10038 2HH1 ARG A 629     -21.902 -21.715 -23.661  1.00  0.640          H  
ATOM  10039 1HH2 ARG A 629     -20.669 -20.221 -26.598  1.00  0.640          H  
ATOM  10040 2HH2 ARG A 629     -20.419 -21.447 -25.376  1.00  0.640          H  
ATOM  10041  N   GLN A 630     -26.799 -15.855 -20.966  1.00  0.330          N  
ATOM  10042  CA  GLN A 630     -28.072 -15.433 -20.387  1.00  0.320          C  
ATOM  10043  C   GLN A 630     -28.029 -14.042 -19.730  1.00  0.320          C  
ATOM  10044  O   GLN A 630     -29.040 -13.578 -19.197  1.00  0.440          O  
ATOM  10045  CB  GLN A 630     -28.533 -16.458 -19.348  1.00  0.450          C  
ATOM  10046  CG  GLN A 630     -28.820 -17.836 -19.910  1.00  0.450          C  
ATOM  10047  CD  GLN A 630     -29.949 -17.815 -20.913  1.00  0.450          C  
ATOM  10048  OE1 GLN A 630     -31.015 -17.260 -20.641  1.00  0.450          O  
ATOM  10049  NE2 GLN A 630     -29.734 -18.414 -22.074  1.00  0.450          N  
ATOM  10050  H   GLN A 630     -26.242 -16.588 -20.505  1.00  0.400          H  
ATOM  10051  HA  GLN A 630     -28.808 -15.393 -21.187  1.00  0.380          H  
ATOM  10052 1HB  GLN A 630     -27.752 -16.567 -18.590  1.00  0.540          H  
ATOM  10053 2HB  GLN A 630     -29.429 -16.096 -18.848  1.00  0.540          H  
ATOM  10054 1HG  GLN A 630     -27.925 -18.207 -20.408  1.00  0.540          H  
ATOM  10055 2HG  GLN A 630     -29.094 -18.500 -19.093  1.00  0.540          H  
ATOM  10056 1HE2 GLN A 630     -30.454 -18.430 -22.771  1.00  0.540          H  
ATOM  10057 2HE2 GLN A 630     -28.855 -18.855 -22.252  1.00  0.540          H  
ATOM  10058  N   LYS A 631     -26.866 -13.384 -19.749  1.00  0.270          N  
ATOM  10059  CA  LYS A 631     -26.700 -12.053 -19.181  1.00  0.280          C  
ATOM  10060  C   LYS A 631     -26.471 -11.033 -20.296  1.00  0.490          C  
ATOM  10061  O   LYS A 631     -26.171  -9.860 -20.038  1.00  0.380          O  
ATOM  10062  CB  LYS A 631     -25.523 -12.031 -18.209  1.00  0.390          C  
ATOM  10063  CG  LYS A 631     -25.624 -13.009 -17.037  1.00  0.390          C  
ATOM  10064  CD  LYS A 631     -26.725 -12.731 -16.032  1.00  0.390          C  
ATOM  10065  CE  LYS A 631     -26.580 -13.715 -14.841  1.00  0.390          C  
ATOM  10066  NZ  LYS A 631     -27.614 -13.539 -13.798  1.00  0.390          N  
ATOM  10067  H   LYS A 631     -26.051 -13.810 -20.196  1.00  0.320          H  
ATOM  10068  HA  LYS A 631     -27.611 -11.775 -18.658  1.00  0.340          H  
ATOM  10069 1HB  LYS A 631     -24.607 -12.271 -18.756  1.00  0.470          H  
ATOM  10070 2HB  LYS A 631     -25.405 -11.032 -17.805  1.00  0.470          H  
ATOM  10071 1HG  LYS A 631     -25.888 -13.938 -17.451  1.00  0.470          H  
ATOM  10072 2HG  LYS A 631     -24.668 -13.123 -16.552  1.00  0.470          H  
ATOM  10073 1HD  LYS A 631     -26.665 -11.704 -15.679  1.00  0.470          H  
ATOM  10074 2HD  LYS A 631     -27.696 -12.889 -16.501  1.00  0.470          H  
ATOM  10075 1HE  LYS A 631     -26.626 -14.739 -15.211  1.00  0.470          H  
ATOM  10076 2HE  LYS A 631     -25.618 -13.562 -14.379  1.00  0.470          H  
ATOM  10077 1HZ  LYS A 631     -27.402 -14.212 -13.036  1.00  0.470          H  
ATOM  10078 2HZ  LYS A 631     -27.570 -12.608 -13.420  1.00  0.470          H  
ATOM  10079 3HZ  LYS A 631     -28.527 -13.709 -14.171  1.00  0.470          H  
ATOM  10080  N   ARG A 632     -26.589 -11.474 -21.547  1.00  1.120          N  
ATOM  10081  CA  ARG A 632     -26.353 -10.572 -22.663  1.00  1.290          C  
ATOM  10082  C   ARG A 632     -27.412  -9.500 -22.777  1.00  0.900          C  
ATOM  10083  O   ARG A 632     -28.593  -9.724 -22.504  1.00  0.740          O  
ATOM  10084  CB  ARG A 632     -26.272 -11.315 -23.980  1.00  1.740          C  
ATOM  10085  CG  ARG A 632     -25.045 -12.175 -24.140  1.00  1.740          C  
ATOM  10086  CD  ARG A 632     -25.076 -12.944 -25.405  1.00  1.740          C  
ATOM  10087  NE  ARG A 632     -26.189 -13.909 -25.433  1.00  1.740          N  
ATOM  10088  CZ  ARG A 632     -26.558 -14.641 -26.510  1.00  1.740          C  
ATOM  10089  NH1 ARG A 632     -25.901 -14.530 -27.644  1.00  1.740          N  
ATOM  10090  NH2 ARG A 632     -27.590 -15.474 -26.431  1.00  1.740          N  
ATOM  10091  H   ARG A 632     -26.834 -12.452 -21.733  1.00  1.340          H  
ATOM  10092  HA  ARG A 632     -25.393 -10.082 -22.504  1.00  1.550          H  
ATOM  10093 1HB  ARG A 632     -27.147 -11.950 -24.083  1.00  2.090          H  
ATOM  10094 2HB  ARG A 632     -26.287 -10.594 -24.803  1.00  2.090          H  
ATOM  10095 1HG  ARG A 632     -24.167 -11.532 -24.157  1.00  2.090          H  
ATOM  10096 2HG  ARG A 632     -24.970 -12.858 -23.305  1.00  2.090          H  
ATOM  10097 1HD  ARG A 632     -25.191 -12.257 -26.232  1.00  2.090          H  
ATOM  10098 2HD  ARG A 632     -24.142 -13.493 -25.510  1.00  2.090          H  
ATOM  10099  HE  ARG A 632     -26.739 -14.027 -24.562  1.00  2.090          H  
ATOM  10100 1HH1 ARG A 632     -25.128 -13.895 -27.732  1.00  2.090          H  
ATOM  10101 2HH1 ARG A 632     -26.194 -15.066 -28.457  1.00  2.090          H  
ATOM  10102 1HH2 ARG A 632     -28.117 -15.564 -25.571  1.00  2.090          H  
ATOM  10103 2HH2 ARG A 632     -27.866 -16.008 -27.241  1.00  2.090          H  
ATOM  10104  N   ARG A 633     -26.977  -8.340 -23.234  1.00  1.130          N  
ATOM  10105  CA  ARG A 633     -27.854  -7.226 -23.479  1.00  0.930          C  
ATOM  10106  C   ARG A 633     -27.927  -7.022 -24.971  1.00  1.040          C  
ATOM  10107  O   ARG A 633     -27.012  -7.407 -25.710  1.00  1.460          O  
ATOM  10108  CB  ARG A 633     -27.326  -5.960 -22.813  1.00  1.380          C  
ATOM  10109  CG  ARG A 633     -27.770  -5.717 -21.357  1.00  1.380          C  
ATOM  10110  CD  ARG A 633     -27.215  -6.702 -20.360  1.00  1.380          C  
ATOM  10111  NE  ARG A 633     -27.488  -6.250 -18.989  1.00  1.380          N  
ATOM  10112  CZ  ARG A 633     -27.253  -6.936 -17.837  1.00  1.380          C  
ATOM  10113  NH1 ARG A 633     -26.736  -8.153 -17.834  1.00  1.380          N  
ATOM  10114  NH2 ARG A 633     -27.557  -6.357 -16.680  1.00  1.380          N  
ATOM  10115  H   ARG A 633     -25.983  -8.224 -23.461  1.00  1.360          H  
ATOM  10116  HA  ARG A 633     -28.850  -7.453 -23.097  1.00  1.120          H  
ATOM  10117 1HB  ARG A 633     -26.233  -5.985 -22.823  1.00  1.660          H  
ATOM  10118 2HB  ARG A 633     -27.631  -5.092 -23.400  1.00  1.660          H  
ATOM  10119 1HG  ARG A 633     -27.456  -4.719 -21.051  1.00  1.660          H  
ATOM  10120 2HG  ARG A 633     -28.856  -5.781 -21.306  1.00  1.660          H  
ATOM  10121 1HD  ARG A 633     -27.696  -7.669 -20.500  1.00  1.660          H  
ATOM  10122 2HD  ARG A 633     -26.136  -6.807 -20.489  1.00  1.660          H  
ATOM  10123  HE  ARG A 633     -27.888  -5.328 -18.894  1.00  1.660          H  
ATOM  10124 1HH1 ARG A 633     -26.499  -8.641 -18.714  1.00  1.660          H  
ATOM  10125 2HH1 ARG A 633     -26.579  -8.625 -16.960  1.00  1.660          H  
ATOM  10126 1HH2 ARG A 633     -27.955  -5.427 -16.669  1.00  1.660          H  
ATOM  10127 2HH2 ARG A 633     -27.395  -6.843 -15.812  1.00  1.660          H  
ATOM  10128  N   VAL A 634     -29.007  -6.433 -25.438  1.00  0.850          N  
ATOM  10129  CA  VAL A 634     -29.045  -6.139 -26.848  1.00  1.160          C  
ATOM  10130  C   VAL A 634     -28.943  -4.657 -27.060  1.00  0.990          C  
ATOM  10131  O   VAL A 634     -29.760  -3.873 -26.575  1.00  0.870          O  
ATOM  10132  CB  VAL A 634     -30.302  -6.717 -27.518  1.00  1.500          C  
ATOM  10133  CG1 VAL A 634     -30.332  -6.341 -29.019  1.00  1.500          C  
ATOM  10134  CG2 VAL A 634     -30.267  -8.235 -27.365  1.00  1.500          C  
ATOM  10135  H   VAL A 634     -29.760  -6.154 -24.823  1.00  1.020          H  
ATOM  10136  HA  VAL A 634     -28.191  -6.606 -27.320  1.00  1.390          H  
ATOM  10137  HB  VAL A 634     -31.192  -6.307 -27.046  1.00  1.800          H  
ATOM  10138 1HG1 VAL A 634     -31.222  -6.763 -29.480  1.00  1.800          H  
ATOM  10139 2HG1 VAL A 634     -30.350  -5.261 -29.133  1.00  1.800          H  
ATOM  10140 3HG1 VAL A 634     -29.449  -6.742 -29.508  1.00  1.800          H  
ATOM  10141 1HG2 VAL A 634     -31.146  -8.672 -27.833  1.00  1.800          H  
ATOM  10142 2HG2 VAL A 634     -29.368  -8.620 -27.846  1.00  1.800          H  
ATOM  10143 3HG2 VAL A 634     -30.251  -8.499 -26.310  1.00  1.800          H  
ATOM  10144  N   ILE A 635     -27.900  -4.284 -27.758  1.00  1.000          N  
ATOM  10145  CA  ILE A 635     -27.598  -2.905 -28.019  1.00  0.890          C  
ATOM  10146  C   ILE A 635     -27.633  -2.671 -29.502  1.00  0.950          C  
ATOM  10147  O   ILE A 635     -26.929  -3.325 -30.267  1.00  1.650          O  
ATOM  10148  CB  ILE A 635     -26.224  -2.552 -27.431  1.00  1.290          C  
ATOM  10149  CG1 ILE A 635     -26.179  -2.820 -25.868  1.00  1.290          C  
ATOM  10150  CG2 ILE A 635     -25.797  -1.158 -27.797  1.00  1.290          C  
ATOM  10151  CD1 ILE A 635     -27.102  -2.012 -25.013  1.00  1.290          C  
ATOM  10152  H   ILE A 635     -27.324  -5.029 -28.161  1.00  1.200          H  
ATOM  10153  HA  ILE A 635     -28.360  -2.277 -27.566  1.00  1.070          H  
ATOM  10154  HB  ILE A 635     -25.522  -3.236 -27.851  1.00  1.550          H  
ATOM  10155 1HG1 ILE A 635     -26.416  -3.867 -25.695  1.00  1.550          H  
ATOM  10156 2HG1 ILE A 635     -25.169  -2.627 -25.521  1.00  1.550          H  
ATOM  10157 1HG2 ILE A 635     -24.810  -0.996 -27.407  1.00  1.550          H  
ATOM  10158 2HG2 ILE A 635     -25.768  -1.054 -28.877  1.00  1.550          H  
ATOM  10159 3HG2 ILE A 635     -26.483  -0.423 -27.383  1.00  1.550          H  
ATOM  10160 1HD1 ILE A 635     -26.960  -2.302 -23.973  1.00  1.550          H  
ATOM  10161 2HD1 ILE A 635     -26.872  -0.962 -25.123  1.00  1.550          H  
ATOM  10162 3HD1 ILE A 635     -28.134  -2.194 -25.292  1.00  1.550          H  
ATOM  10163  N   ARG A 636     -28.494  -1.772 -29.933  1.00  0.800          N  
ATOM  10164  CA  ARG A 636     -28.612  -1.461 -31.352  1.00  0.850          C  
ATOM  10165  C   ARG A 636     -28.743  -2.714 -32.225  1.00  0.690          C  
ATOM  10166  O   ARG A 636     -28.084  -2.841 -33.257  1.00  0.970          O  
ATOM  10167  CB  ARG A 636     -27.447  -0.612 -31.794  1.00  1.170          C  
ATOM  10168  CG  ARG A 636     -27.338   0.695 -31.035  1.00  1.170          C  
ATOM  10169  CD  ARG A 636     -26.321   1.533 -31.597  1.00  1.170          C  
ATOM  10170  NE  ARG A 636     -26.710   2.027 -32.905  1.00  1.170          N  
ATOM  10171  CZ  ARG A 636     -25.853   2.495 -33.819  1.00  1.170          C  
ATOM  10172  NH1 ARG A 636     -24.582   2.499 -33.551  1.00  1.170          N  
ATOM  10173  NH2 ARG A 636     -26.295   2.937 -34.988  1.00  1.170          N  
ATOM  10174  H   ARG A 636     -29.065  -1.290 -29.250  1.00  0.960          H  
ATOM  10175  HA  ARG A 636     -29.517  -0.869 -31.490  1.00  1.020          H  
ATOM  10176 1HB  ARG A 636     -26.516  -1.154 -31.659  1.00  1.400          H  
ATOM  10177 2HB  ARG A 636     -27.542  -0.389 -32.854  1.00  1.400          H  
ATOM  10178 1HG  ARG A 636     -28.285   1.225 -31.088  1.00  1.400          H  
ATOM  10179 2HG  ARG A 636     -27.086   0.509 -30.000  1.00  1.400          H  
ATOM  10180 1HD  ARG A 636     -26.140   2.386 -30.943  1.00  1.400          H  
ATOM  10181 2HD  ARG A 636     -25.408   0.943 -31.697  1.00  1.400          H  
ATOM  10182  HE  ARG A 636     -27.694   2.031 -33.134  1.00  1.400          H  
ATOM  10183 1HH1 ARG A 636     -24.229   2.139 -32.659  1.00  1.400          H  
ATOM  10184 2HH1 ARG A 636     -23.905   2.825 -34.236  1.00  1.400          H  
ATOM  10185 1HH2 ARG A 636     -27.283   2.926 -35.195  1.00  1.400          H  
ATOM  10186 2HH2 ARG A 636     -25.638   3.287 -35.673  1.00  1.400          H  
ATOM  10187  N   ASN A 637     -29.602  -3.625 -31.780  1.00  0.410          N  
ATOM  10188  CA  ASN A 637     -29.931  -4.899 -32.413  1.00  0.580          C  
ATOM  10189  C   ASN A 637     -28.794  -5.929 -32.458  1.00  0.530          C  
ATOM  10190  O   ASN A 637     -28.922  -6.951 -33.136  1.00  0.750          O  
ATOM  10191  CB  ASN A 637     -30.474  -4.659 -33.809  1.00  0.740          C  
ATOM  10192  CG  ASN A 637     -31.706  -3.802 -33.792  1.00  0.740          C  
ATOM  10193  OD1 ASN A 637     -32.590  -3.956 -32.937  1.00  0.740          O  
ATOM  10194  ND2 ASN A 637     -31.784  -2.888 -34.725  1.00  0.740          N  
ATOM  10195  H   ASN A 637     -30.075  -3.403 -30.916  1.00  0.490          H  
ATOM  10196  HA  ASN A 637     -30.731  -5.354 -31.829  1.00  0.700          H  
ATOM  10197 1HB  ASN A 637     -29.723  -4.203 -34.445  1.00  0.890          H  
ATOM  10198 2HB  ASN A 637     -30.732  -5.617 -34.258  1.00  0.890          H  
ATOM  10199 1HD2 ASN A 637     -32.579  -2.283 -34.769  1.00  0.890          H  
ATOM  10200 2HD2 ASN A 637     -31.048  -2.794 -35.396  1.00  0.890          H  
ATOM  10201  N   GLN A 638     -27.711  -5.706 -31.713  1.00  0.390          N  
ATOM  10202  CA  GLN A 638     -26.643  -6.690 -31.622  1.00  0.410          C  
ATOM  10203  C   GLN A 638     -26.596  -7.302 -30.244  1.00  0.410          C  
ATOM  10204  O   GLN A 638     -26.888  -6.643 -29.247  1.00  0.570          O  
ATOM  10205  CB  GLN A 638     -25.283  -6.066 -31.913  1.00  0.570          C  
ATOM  10206  CG  GLN A 638     -25.189  -5.436 -33.255  1.00  0.570          C  
ATOM  10207  CD  GLN A 638     -25.347  -6.452 -34.314  1.00  0.570          C  
ATOM  10208  OE1 GLN A 638     -24.685  -7.494 -34.292  1.00  0.570          O  
ATOM  10209  NE2 GLN A 638     -26.229  -6.186 -35.255  1.00  0.570          N  
ATOM  10210  H   GLN A 638     -27.609  -4.823 -31.213  1.00  0.470          H  
ATOM  10211  HA  GLN A 638     -26.833  -7.491 -32.336  1.00  0.490          H  
ATOM  10212 1HB  GLN A 638     -25.074  -5.316 -31.157  1.00  0.680          H  
ATOM  10213 2HB  GLN A 638     -24.509  -6.828 -31.835  1.00  0.680          H  
ATOM  10214 1HG  GLN A 638     -25.981  -4.691 -33.360  1.00  0.680          H  
ATOM  10215 2HG  GLN A 638     -24.212  -4.968 -33.361  1.00  0.680          H  
ATOM  10216 1HE2 GLN A 638     -26.390  -6.841 -35.993  1.00  0.680          H  
ATOM  10217 2HE2 GLN A 638     -26.751  -5.332 -35.228  1.00  0.680          H  
ATOM  10218  N   GLU A 639     -26.141  -8.538 -30.168  1.00  0.420          N  
ATOM  10219  CA  GLU A 639     -25.960  -9.184 -28.877  1.00  0.470          C  
ATOM  10220  C   GLU A 639     -24.568  -8.854 -28.351  1.00  0.620          C  
ATOM  10221  O   GLU A 639     -23.567  -9.196 -28.977  1.00  1.290          O  
ATOM  10222  CB  GLU A 639     -26.174 -10.690 -29.036  1.00  0.640          C  
ATOM  10223  CG  GLU A 639     -27.614 -11.069 -29.413  1.00  0.640          C  
ATOM  10224  CD  GLU A 639     -27.817 -12.549 -29.681  1.00  0.640          C  
ATOM  10225  OE1 GLU A 639     -26.842 -13.248 -29.863  1.00  0.640          O  
ATOM  10226  OE2 GLU A 639     -28.945 -12.976 -29.698  1.00  0.640          O  
ATOM  10227  H   GLU A 639     -25.915  -9.041 -31.019  1.00  0.500          H  
ATOM  10228  HA  GLU A 639     -26.695  -8.792 -28.170  1.00  0.560          H  
ATOM  10229 1HB  GLU A 639     -25.502 -11.080 -29.800  1.00  0.770          H  
ATOM  10230 2HB  GLU A 639     -25.936 -11.186 -28.106  1.00  0.770          H  
ATOM  10231 1HG  GLU A 639     -28.268 -10.773 -28.594  1.00  0.770          H  
ATOM  10232 2HG  GLU A 639     -27.911 -10.500 -30.294  1.00  0.770          H  
ATOM  10233  N   ILE A 640     -24.504  -8.141 -27.242  1.00  0.420          N  
ATOM  10234  CA  ILE A 640     -23.228  -7.708 -26.700  1.00  0.400          C  
ATOM  10235  C   ILE A 640     -23.127  -8.027 -25.210  1.00  0.190          C  
ATOM  10236  O   ILE A 640     -24.074  -7.819 -24.439  1.00  0.510          O  
ATOM  10237  CB  ILE A 640     -23.044  -6.201 -27.002  1.00  0.570          C  
ATOM  10238  CG1 ILE A 640     -21.654  -5.673 -26.564  1.00  0.570          C  
ATOM  10239  CG2 ILE A 640     -24.142  -5.417 -26.343  1.00  0.570          C  
ATOM  10240  CD1 ILE A 640     -21.313  -4.291 -27.169  1.00  0.570          C  
ATOM  10241  H   ILE A 640     -25.378  -7.891 -26.766  1.00  0.500          H  
ATOM  10242  HA  ILE A 640     -22.434  -8.251 -27.210  1.00  0.480          H  
ATOM  10243  HB  ILE A 640     -23.118  -6.051 -28.080  1.00  0.680          H  
ATOM  10244 1HG1 ILE A 640     -21.619  -5.595 -25.475  1.00  0.680          H  
ATOM  10245 2HG1 ILE A 640     -20.889  -6.380 -26.885  1.00  0.680          H  
ATOM  10246 1HG2 ILE A 640     -24.024  -4.397 -26.594  1.00  0.680          H  
ATOM  10247 2HG2 ILE A 640     -25.110  -5.769 -26.700  1.00  0.680          H  
ATOM  10248 3HG2 ILE A 640     -24.101  -5.525 -25.265  1.00  0.680          H  
ATOM  10249 1HD1 ILE A 640     -20.346  -3.977 -26.850  1.00  0.680          H  
ATOM  10250 2HD1 ILE A 640     -21.318  -4.371 -28.256  1.00  0.680          H  
ATOM  10251 3HD1 ILE A 640     -22.029  -3.543 -26.859  1.00  0.680          H  
ATOM  10252  N   LEU A 641     -21.987  -8.551 -24.788  1.00  0.190          N  
ATOM  10253  CA  LEU A 641     -21.831  -8.828 -23.376  1.00  0.340          C  
ATOM  10254  C   LEU A 641     -20.971  -7.699 -22.816  1.00  0.280          C  
ATOM  10255  O   LEU A 641     -19.889  -7.421 -23.336  1.00  0.290          O  
ATOM  10256  CB  LEU A 641     -21.169 -10.192 -23.178  1.00  0.420          C  
ATOM  10257  CG  LEU A 641     -21.031 -10.718 -21.741  1.00  0.420          C  
ATOM  10258  CD1 LEU A 641     -22.432 -11.082 -21.150  1.00  0.420          C  
ATOM  10259  CD2 LEU A 641     -20.104 -11.898 -21.764  1.00  0.420          C  
ATOM  10260  H   LEU A 641     -21.233  -8.733 -25.439  1.00  0.230          H  
ATOM  10261  HA  LEU A 641     -22.802  -8.808 -22.890  1.00  0.410          H  
ATOM  10262 1HB  LEU A 641     -21.732 -10.932 -23.742  1.00  0.500          H  
ATOM  10263 2HB  LEU A 641     -20.166 -10.140 -23.599  1.00  0.500          H  
ATOM  10264  HG  LEU A 641     -20.621  -9.951 -21.114  1.00  0.500          H  
ATOM  10265 1HD1 LEU A 641     -22.321 -11.458 -20.145  1.00  0.500          H  
ATOM  10266 2HD1 LEU A 641     -23.083 -10.215 -21.127  1.00  0.500          H  
ATOM  10267 3HD1 LEU A 641     -22.896 -11.858 -21.759  1.00  0.500          H  
ATOM  10268 1HD2 LEU A 641     -19.967 -12.263 -20.788  1.00  0.500          H  
ATOM  10269 2HD2 LEU A 641     -20.514 -12.684 -22.396  1.00  0.500          H  
ATOM  10270 3HD2 LEU A 641     -19.155 -11.586 -22.144  1.00  0.500          H  
ATOM  10271  N   ILE A 642     -21.454  -7.044 -21.776  1.00  0.240          N  
ATOM  10272  CA  ILE A 642     -20.750  -5.907 -21.206  1.00  0.180          C  
ATOM  10273  C   ILE A 642     -20.181  -6.297 -19.822  1.00  0.130          C  
ATOM  10274  O   ILE A 642     -20.929  -6.816 -19.006  1.00  0.130          O  
ATOM  10275  CB  ILE A 642     -21.702  -4.686 -21.147  1.00  0.280          C  
ATOM  10276  CG1 ILE A 642     -22.177  -4.349 -22.621  1.00  0.280          C  
ATOM  10277  CG2 ILE A 642     -20.981  -3.483 -20.542  1.00  0.280          C  
ATOM  10278  CD1 ILE A 642     -23.304  -3.330 -22.741  1.00  0.280          C  
ATOM  10279  H   ILE A 642     -22.343  -7.335 -21.387  1.00  0.290          H  
ATOM  10280  HA  ILE A 642     -19.969  -5.630 -21.894  1.00  0.220          H  
ATOM  10281  HB  ILE A 642     -22.580  -4.929 -20.547  1.00  0.330          H  
ATOM  10282 1HG1 ILE A 642     -21.322  -3.982 -23.184  1.00  0.330          H  
ATOM  10283 2HG1 ILE A 642     -22.527  -5.264 -23.092  1.00  0.330          H  
ATOM  10284 1HG2 ILE A 642     -21.637  -2.632 -20.506  1.00  0.330          H  
ATOM  10285 2HG2 ILE A 642     -20.655  -3.718 -19.525  1.00  0.330          H  
ATOM  10286 3HG2 ILE A 642     -20.122  -3.245 -21.159  1.00  0.330          H  
ATOM  10287 1HD1 ILE A 642     -23.545  -3.192 -23.793  1.00  0.330          H  
ATOM  10288 2HD1 ILE A 642     -24.185  -3.699 -22.215  1.00  0.330          H  
ATOM  10289 3HD1 ILE A 642     -23.006  -2.377 -22.319  1.00  0.330          H  
ATOM  10290  N   PRO A 643     -18.874  -6.077 -19.531  1.00  0.110          N  
ATOM  10291  CA  PRO A 643     -18.184  -6.433 -18.286  1.00  0.090          C  
ATOM  10292  C   PRO A 643     -18.848  -5.848 -17.058  1.00  0.100          C  
ATOM  10293  O   PRO A 643     -19.469  -4.784 -17.130  1.00  0.110          O  
ATOM  10294  CB  PRO A 643     -16.797  -5.817 -18.486  1.00  0.140          C  
ATOM  10295  CG  PRO A 643     -16.612  -5.759 -19.963  1.00  0.140          C  
ATOM  10296  CD  PRO A 643     -17.958  -5.475 -20.544  1.00  0.140          C  
ATOM  10297  HA  PRO A 643     -18.108  -7.519 -18.183  1.00  0.110          H  
ATOM  10298 1HB  PRO A 643     -16.746  -4.827 -18.005  1.00  0.160          H  
ATOM  10299 2HB  PRO A 643     -16.039  -6.444 -17.984  1.00  0.160          H  
ATOM  10300 1HG  PRO A 643     -15.901  -4.975 -20.191  1.00  0.160          H  
ATOM  10301 2HG  PRO A 643     -16.194  -6.694 -20.339  1.00  0.160          H  
ATOM  10302 1HD  PRO A 643     -18.111  -4.392 -20.658  1.00  0.160          H  
ATOM  10303 2HD  PRO A 643     -17.977  -6.018 -21.502  1.00  0.160          H  
ATOM  10304  N   THR A 644     -18.712  -6.547 -15.924  1.00  0.090          N  
ATOM  10305  CA  THR A 644     -19.279  -6.069 -14.669  1.00  0.090          C  
ATOM  10306  C   THR A 644     -18.208  -5.288 -13.915  1.00  0.090          C  
ATOM  10307  O   THR A 644     -18.527  -4.353 -13.167  1.00  0.090          O  
ATOM  10308  CB  THR A 644     -19.776  -7.244 -13.786  1.00  0.130          C  
ATOM  10309  OG1 THR A 644     -18.672  -8.089 -13.419  1.00  0.130          O  
ATOM  10310  CG2 THR A 644     -20.770  -8.077 -14.559  1.00  0.130          C  
ATOM  10311  H   THR A 644     -18.160  -7.409 -15.918  1.00  0.110          H  
ATOM  10312  HA  THR A 644     -20.111  -5.399 -14.880  1.00  0.110          H  
ATOM  10313  HB  THR A 644     -20.246  -6.856 -12.884  1.00  0.150          H  
ATOM  10314  HG1 THR A 644     -18.168  -7.648 -12.678  1.00  0.150          H  
ATOM  10315 1HG2 THR A 644     -21.111  -8.893 -13.937  1.00  0.150          H  
ATOM  10316 2HG2 THR A 644     -21.613  -7.452 -14.838  1.00  0.150          H  
ATOM  10317 3HG2 THR A 644     -20.306  -8.477 -15.458  1.00  0.150          H  
ATOM  10318  N   HIS A 645     -16.949  -5.690 -14.139  1.00  0.100          N  
ATOM  10319  CA  HIS A 645     -15.747  -5.111 -13.535  1.00  0.090          C  
ATOM  10320  C   HIS A 645     -14.586  -5.204 -14.536  1.00  0.090          C  
ATOM  10321  O   HIS A 645     -14.637  -6.015 -15.463  1.00  0.130          O  
ATOM  10322  CB  HIS A 645     -15.336  -5.827 -12.212  1.00  0.130          C  
ATOM  10323  CG  HIS A 645     -16.344  -5.805 -11.097  1.00  0.130          C  
ATOM  10324  ND1 HIS A 645     -17.480  -6.612 -11.092  1.00  0.130          N  
ATOM  10325  CD2 HIS A 645     -16.378  -5.109  -9.937  1.00  0.130          C  
ATOM  10326  CE1 HIS A 645     -18.192  -6.347 -10.007  1.00  0.130          C  
ATOM  10327  NE2 HIS A 645     -17.544  -5.449  -9.292  1.00  0.130          N  
ATOM  10328  H   HIS A 645     -16.834  -6.501 -14.748  1.00  0.120          H  
ATOM  10329  HA  HIS A 645     -15.912  -4.060 -13.316  1.00  0.110          H  
ATOM  10330 1HB  HIS A 645     -15.093  -6.836 -12.374  1.00  0.160          H  
ATOM  10331 2HB  HIS A 645     -14.436  -5.342 -11.849  1.00  0.160          H  
ATOM  10332  HD2 HIS A 645     -15.632  -4.392  -9.591  1.00  0.160          H  
ATOM  10333  HE1 HIS A 645     -19.140  -6.806  -9.741  1.00  0.160          H  
ATOM  10334  HE2 HIS A 645     -17.861  -5.071  -8.406  1.00  0.160          H  
ATOM  10335  N   PHE A 646     -13.561  -4.388 -14.358  1.00  0.080          N  
ATOM  10336  CA  PHE A 646     -12.302  -4.540 -15.099  1.00  0.080          C  
ATOM  10337  C   PHE A 646     -11.173  -4.810 -14.140  1.00  0.080          C  
ATOM  10338  O   PHE A 646     -11.181  -4.314 -13.012  1.00  0.110          O  
ATOM  10339  CB  PHE A 646     -11.954  -3.332 -15.939  1.00  0.110          C  
ATOM  10340  CG  PHE A 646     -12.744  -3.179 -17.162  1.00  0.110          C  
ATOM  10341  CD1 PHE A 646     -14.013  -2.641 -17.174  1.00  0.110          C  
ATOM  10342  CD2 PHE A 646     -12.166  -3.564 -18.349  1.00  0.110          C  
ATOM  10343  CE1 PHE A 646     -14.679  -2.499 -18.354  1.00  0.110          C  
ATOM  10344  CE2 PHE A 646     -12.822  -3.426 -19.508  1.00  0.110          C  
ATOM  10345  CZ  PHE A 646     -14.092  -2.886 -19.517  1.00  0.110          C  
ATOM  10346  H   PHE A 646     -13.639  -3.676 -13.631  1.00  0.100          H  
ATOM  10347  HA  PHE A 646     -12.382  -5.401 -15.762  1.00  0.100          H  
ATOM  10348 1HB  PHE A 646     -12.069  -2.445 -15.337  1.00  0.130          H  
ATOM  10349 2HB  PHE A 646     -10.904  -3.402 -16.224  1.00  0.130          H  
ATOM  10350  HD1 PHE A 646     -14.480  -2.322 -16.238  1.00  0.130          H  
ATOM  10351  HD2 PHE A 646     -11.156  -3.983 -18.340  1.00  0.130          H  
ATOM  10352  HE1 PHE A 646     -15.667  -2.072 -18.372  1.00  0.130          H  
ATOM  10353  HE2 PHE A 646     -12.342  -3.728 -20.433  1.00  0.130          H  
ATOM  10354  HZ  PHE A 646     -14.634  -2.757 -20.455  1.00  0.130          H  
ATOM  10355  N   PHE A 647     -10.167  -5.553 -14.571  1.00  0.070          N  
ATOM  10356  CA  PHE A 647      -9.065  -5.757 -13.656  1.00  0.120          C  
ATOM  10357  C   PHE A 647      -7.811  -5.133 -14.217  1.00  0.100          C  
ATOM  10358  O   PHE A 647      -7.625  -5.007 -15.440  1.00  0.120          O  
ATOM  10359  CB  PHE A 647      -8.793  -7.244 -13.390  1.00  0.150          C  
ATOM  10360  CG  PHE A 647      -8.191  -8.010 -14.557  1.00  0.150          C  
ATOM  10361  CD1 PHE A 647      -6.810  -8.082 -14.669  1.00  0.150          C  
ATOM  10362  CD2 PHE A 647      -8.952  -8.639 -15.514  1.00  0.150          C  
ATOM  10363  CE1 PHE A 647      -6.202  -8.755 -15.681  1.00  0.150          C  
ATOM  10364  CE2 PHE A 647      -8.335  -9.334 -16.552  1.00  0.150          C  
ATOM  10365  CZ  PHE A 647      -6.958  -9.389 -16.630  1.00  0.150          C  
ATOM  10366  H   PHE A 647     -10.176  -5.954 -15.505  1.00  0.080          H  
ATOM  10367  HA  PHE A 647      -9.283  -5.274 -12.709  1.00  0.140          H  
ATOM  10368 1HB  PHE A 647      -8.113  -7.327 -12.539  1.00  0.180          H  
ATOM  10369 2HB  PHE A 647      -9.721  -7.735 -13.104  1.00  0.180          H  
ATOM  10370  HD1 PHE A 647      -6.206  -7.581 -13.927  1.00  0.180          H  
ATOM  10371  HD2 PHE A 647     -10.042  -8.600 -15.463  1.00  0.180          H  
ATOM  10372  HE1 PHE A 647      -5.119  -8.779 -15.724  1.00  0.180          H  
ATOM  10373  HE2 PHE A 647      -8.947  -9.838 -17.314  1.00  0.180          H  
ATOM  10374  HZ  PHE A 647      -6.482  -9.929 -17.443  1.00  0.180          H  
ATOM  10375  N   ILE A 648      -6.950  -4.750 -13.284  1.00  0.080          N  
ATOM  10376  CA  ILE A 648      -5.625  -4.229 -13.554  1.00  0.090          C  
ATOM  10377  C   ILE A 648      -4.603  -4.914 -12.653  1.00  0.080          C  
ATOM  10378  O   ILE A 648      -4.777  -4.955 -11.435  1.00  0.080          O  
ATOM  10379  CB  ILE A 648      -5.556  -2.690 -13.299  1.00  0.120          C  
ATOM  10380  CG1 ILE A 648      -6.570  -1.910 -14.204  1.00  0.120          C  
ATOM  10381  CG2 ILE A 648      -4.105  -2.180 -13.507  1.00  0.120          C  
ATOM  10382  CD1 ILE A 648      -6.719  -0.415 -13.848  1.00  0.120          C  
ATOM  10383  H   ILE A 648      -7.250  -4.870 -12.311  1.00  0.100          H  
ATOM  10384  HA  ILE A 648      -5.363  -4.440 -14.592  1.00  0.110          H  
ATOM  10385  HB  ILE A 648      -5.850  -2.503 -12.288  1.00  0.150          H  
ATOM  10386 1HG1 ILE A 648      -6.259  -1.999 -15.244  1.00  0.150          H  
ATOM  10387 2HG1 ILE A 648      -7.552  -2.360 -14.100  1.00  0.150          H  
ATOM  10388 1HG2 ILE A 648      -4.035  -1.122 -13.292  1.00  0.150          H  
ATOM  10389 2HG2 ILE A 648      -3.442  -2.704 -12.840  1.00  0.150          H  
ATOM  10390 3HG2 ILE A 648      -3.794  -2.360 -14.537  1.00  0.150          H  
ATOM  10391 1HD1 ILE A 648      -7.450   0.042 -14.514  1.00  0.150          H  
ATOM  10392 2HD1 ILE A 648      -7.059  -0.319 -12.816  1.00  0.150          H  
ATOM  10393 3HD1 ILE A 648      -5.777   0.105 -13.961  1.00  0.150          H  
ATOM  10394  N   VAL A 649      -3.534  -5.433 -13.233  1.00  0.070          N  
ATOM  10395  CA  VAL A 649      -2.432  -6.002 -12.470  1.00  0.060          C  
ATOM  10396  C   VAL A 649      -1.149  -5.259 -12.816  1.00  0.060          C  
ATOM  10397  O   VAL A 649      -0.765  -5.167 -13.982  1.00  0.070          O  
ATOM  10398  CB  VAL A 649      -2.293  -7.522 -12.727  1.00  0.090          C  
ATOM  10399  CG1 VAL A 649      -1.072  -8.067 -12.004  1.00  0.090          C  
ATOM  10400  CG2 VAL A 649      -3.557  -8.241 -12.207  1.00  0.090          C  
ATOM  10401  H   VAL A 649      -3.483  -5.431 -14.252  1.00  0.080          H  
ATOM  10402  HA  VAL A 649      -2.625  -5.859 -11.407  1.00  0.070          H  
ATOM  10403  HB  VAL A 649      -2.179  -7.703 -13.771  1.00  0.110          H  
ATOM  10404 1HG1 VAL A 649      -0.988  -9.142 -12.177  1.00  0.110          H  
ATOM  10405 2HG1 VAL A 649      -0.170  -7.578 -12.372  1.00  0.110          H  
ATOM  10406 3HG1 VAL A 649      -1.179  -7.866 -10.953  1.00  0.110          H  
ATOM  10407 1HG2 VAL A 649      -3.469  -9.303 -12.375  1.00  0.110          H  
ATOM  10408 2HG2 VAL A 649      -3.663  -8.059 -11.148  1.00  0.110          H  
ATOM  10409 3HG2 VAL A 649      -4.421  -7.868 -12.718  1.00  0.110          H  
ATOM  10410  N   LEU A 650      -0.496  -4.702 -11.801  1.00  0.070          N  
ATOM  10411  CA  LEU A 650       0.730  -3.939 -11.969  1.00  0.090          C  
ATOM  10412  C   LEU A 650       1.898  -4.608 -11.254  1.00  0.100          C  
ATOM  10413  O   LEU A 650       1.891  -4.781 -10.027  1.00  0.150          O  
ATOM  10414  CB  LEU A 650       0.538  -2.516 -11.412  1.00  0.120          C  
ATOM  10415  CG  LEU A 650      -0.642  -1.707 -11.995  1.00  0.120          C  
ATOM  10416  CD1 LEU A 650      -0.701  -0.342 -11.319  1.00  0.120          C  
ATOM  10417  CD2 LEU A 650      -0.518  -1.572 -13.511  1.00  0.120          C  
ATOM  10418  H   LEU A 650      -0.867  -4.815 -10.864  1.00  0.080          H  
ATOM  10419  HA  LEU A 650       0.983  -3.896 -13.026  1.00  0.110          H  
ATOM  10420 1HB  LEU A 650       0.350  -2.610 -10.347  1.00  0.140          H  
ATOM  10421 2HB  LEU A 650       1.444  -1.957 -11.535  1.00  0.140          H  
ATOM  10422  HG  LEU A 650      -1.556  -2.227 -11.754  1.00  0.140          H  
ATOM  10423 1HD1 LEU A 650      -1.551   0.214 -11.692  1.00  0.140          H  
ATOM  10424 2HD1 LEU A 650      -0.807  -0.477 -10.255  1.00  0.140          H  
ATOM  10425 3HD1 LEU A 650       0.213   0.215 -11.523  1.00  0.140          H  
ATOM  10426 1HD2 LEU A 650      -1.358  -1.037 -13.897  1.00  0.140          H  
ATOM  10427 2HD2 LEU A 650       0.387  -1.041 -13.755  1.00  0.140          H  
ATOM  10428 3HD2 LEU A 650      -0.501  -2.547 -13.976  1.00  0.140          H  
ATOM  10429  N   THR A 651       2.917  -4.980 -12.015  1.00  0.080          N  
ATOM  10430  CA  THR A 651       4.061  -5.656 -11.424  1.00  0.100          C  
ATOM  10431  C   THR A 651       5.350  -4.863 -11.592  1.00  0.080          C  
ATOM  10432  O   THR A 651       5.740  -4.459 -12.692  1.00  0.110          O  
ATOM  10433  CB  THR A 651       4.238  -7.076 -12.021  1.00  0.130          C  
ATOM  10434  OG1 THR A 651       3.055  -7.854 -11.781  1.00  0.130          O  
ATOM  10435  CG2 THR A 651       5.429  -7.787 -11.360  1.00  0.130          C  
ATOM  10436  H   THR A 651       2.854  -4.834 -13.025  1.00  0.100          H  
ATOM  10437  HA  THR A 651       3.890  -5.765 -10.353  1.00  0.120          H  
ATOM  10438  HB  THR A 651       4.402  -7.009 -13.087  1.00  0.160          H  
ATOM  10439  HG1 THR A 651       2.348  -7.504 -12.338  1.00  0.160          H  
ATOM  10440 1HG2 THR A 651       5.519  -8.777 -11.775  1.00  0.160          H  
ATOM  10441 2HG2 THR A 651       6.354  -7.242 -11.539  1.00  0.160          H  
ATOM  10442 3HG2 THR A 651       5.266  -7.862 -10.291  1.00  0.160          H  
ATOM  10443  N   SER A 652       6.058  -4.695 -10.494  1.00  0.120          N  
ATOM  10444  CA  SER A 652       7.323  -3.987 -10.512  1.00  0.170          C  
ATOM  10445  C   SER A 652       8.283  -4.754  -9.658  1.00  0.150          C  
ATOM  10446  O   SER A 652       7.920  -5.780  -9.075  1.00  0.230          O  
ATOM  10447  CB  SER A 652       7.201  -2.585  -9.982  1.00  0.220          C  
ATOM  10448  OG  SER A 652       6.945  -2.582  -8.595  1.00  0.220          O  
ATOM  10449  H   SER A 652       5.675  -5.032  -9.603  1.00  0.140          H  
ATOM  10450  HA  SER A 652       7.710  -3.952 -11.528  1.00  0.200          H  
ATOM  10451 1HB  SER A 652       8.121  -2.043 -10.195  1.00  0.260          H  
ATOM  10452 2HB  SER A 652       6.399  -2.083 -10.507  1.00  0.260          H  
ATOM  10453  HG  SER A 652       7.778  -2.842  -8.170  1.00  0.260          H  
ATOM  10454  N   CYS A 653       9.524  -4.320  -9.617  1.00  0.180          N  
ATOM  10455  CA  CYS A 653      10.485  -5.082  -8.855  1.00  0.170          C  
ATOM  10456  C   CYS A 653      10.649  -4.524  -7.450  1.00  0.140          C  
ATOM  10457  O   CYS A 653      10.620  -3.305  -7.260  1.00  0.160          O  
ATOM  10458  CB  CYS A 653      11.826  -5.089  -9.561  1.00  0.240          C  
ATOM  10459  SG  CYS A 653      12.943  -6.305  -8.901  1.00  0.240          S  
ATOM  10460  H   CYS A 653       9.816  -3.484 -10.114  1.00  0.220          H  
ATOM  10461  HA  CYS A 653      10.119  -6.106  -8.768  1.00  0.200          H  
ATOM  10462 1HB  CYS A 653      11.692  -5.261 -10.621  1.00  0.290          H  
ATOM  10463 2HB  CYS A 653      12.300  -4.108  -9.452  1.00  0.290          H  
ATOM  10464  N   LYS A 654      10.792  -5.405  -6.461  1.00  0.160          N  
ATOM  10465  CA  LYS A 654      11.039  -4.996  -5.085  1.00  0.210          C  
ATOM  10466  C   LYS A 654      12.312  -4.155  -5.021  1.00  0.190          C  
ATOM  10467  O   LYS A 654      12.379  -3.152  -4.308  1.00  0.300          O  
ATOM  10468  CB  LYS A 654      11.154  -6.223  -4.182  1.00  0.270          C  
ATOM  10469  CG  LYS A 654      11.356  -5.923  -2.705  1.00  0.270          C  
ATOM  10470  CD  LYS A 654      11.383  -7.212  -1.878  1.00  0.270          C  
ATOM  10471  CE  LYS A 654      11.614  -6.921  -0.398  1.00  0.270          C  
ATOM  10472  NZ  LYS A 654      11.638  -8.170   0.420  1.00  0.270          N  
ATOM  10473  H   LYS A 654      10.768  -6.404  -6.683  1.00  0.190          H  
ATOM  10474  HA  LYS A 654      10.206  -4.378  -4.747  1.00  0.250          H  
ATOM  10475 1HB  LYS A 654      10.254  -6.834  -4.289  1.00  0.330          H  
ATOM  10476 2HB  LYS A 654      11.991  -6.827  -4.516  1.00  0.330          H  
ATOM  10477 1HG  LYS A 654      12.300  -5.391  -2.566  1.00  0.330          H  
ATOM  10478 2HG  LYS A 654      10.546  -5.283  -2.355  1.00  0.330          H  
ATOM  10479 1HD  LYS A 654      10.434  -7.739  -1.996  1.00  0.330          H  
ATOM  10480 2HD  LYS A 654      12.183  -7.858  -2.243  1.00  0.330          H  
ATOM  10481 1HE  LYS A 654      12.566  -6.405  -0.281  1.00  0.330          H  
ATOM  10482 2HE  LYS A 654      10.815  -6.276  -0.032  1.00  0.330          H  
ATOM  10483 1HZ  LYS A 654      11.792  -7.935   1.390  1.00  0.330          H  
ATOM  10484 2HZ  LYS A 654      10.754  -8.652   0.328  1.00  0.330          H  
ATOM  10485 3HZ  LYS A 654      12.383  -8.772   0.098  1.00  0.330          H  
ATOM  10486  N   ASP A 655      13.329  -4.594  -5.757  1.00  0.150          N  
ATOM  10487  CA  ASP A 655      14.591  -3.891  -5.879  1.00  0.220          C  
ATOM  10488  C   ASP A 655      14.438  -2.904  -7.013  1.00  0.210          C  
ATOM  10489  O   ASP A 655      14.561  -3.272  -8.184  1.00  0.210          O  
ATOM  10490  CB  ASP A 655      15.747  -4.857  -6.157  1.00  0.280          C  
ATOM  10491  CG  ASP A 655      17.116  -4.152  -6.267  1.00  0.280          C  
ATOM  10492  OD1 ASP A 655      17.156  -2.937  -6.510  1.00  0.280          O  
ATOM  10493  OD2 ASP A 655      18.112  -4.818  -6.105  1.00  0.280          O  
ATOM  10494  H   ASP A 655      13.197  -5.452  -6.274  1.00  0.180          H  
ATOM  10495  HA  ASP A 655      14.790  -3.343  -4.957  1.00  0.260          H  
ATOM  10496 1HB  ASP A 655      15.795  -5.604  -5.365  1.00  0.340          H  
ATOM  10497 2HB  ASP A 655      15.557  -5.387  -7.100  1.00  0.340          H  
ATOM  10498  N   THR A 656      14.205  -1.644  -6.676  1.00  0.200          N  
ATOM  10499  CA  THR A 656      13.868  -0.649  -7.670  1.00  0.190          C  
ATOM  10500  C   THR A 656      15.016  -0.273  -8.592  1.00  0.180          C  
ATOM  10501  O   THR A 656      14.819   0.511  -9.518  1.00  0.190          O  
ATOM  10502  CB  THR A 656      13.245   0.597  -7.018  1.00  0.270          C  
ATOM  10503  OG1 THR A 656      14.152   1.157  -6.056  1.00  0.270          O  
ATOM  10504  CG2 THR A 656      11.936   0.195  -6.334  1.00  0.270          C  
ATOM  10505  H   THR A 656      14.189  -1.379  -5.698  1.00  0.240          H  
ATOM  10506  HA  THR A 656      13.089  -1.082  -8.304  1.00  0.230          H  
ATOM  10507  HB  THR A 656      13.036   1.345  -7.786  1.00  0.320          H  
ATOM  10508  HG1 THR A 656      13.842   2.034  -5.801  1.00  0.320          H  
ATOM  10509 1HG2 THR A 656      11.480   1.070  -5.875  1.00  0.320          H  
ATOM  10510 2HG2 THR A 656      11.254  -0.223  -7.079  1.00  0.320          H  
ATOM  10511 3HG2 THR A 656      12.131  -0.556  -5.567  1.00  0.320          H  
ATOM  10512  N   SER A 657      16.221  -0.814  -8.371  1.00  0.190          N  
ATOM  10513  CA  SER A 657      17.301  -0.529  -9.304  1.00  0.190          C  
ATOM  10514  C   SER A 657      17.106  -1.357 -10.584  1.00  0.170          C  
ATOM  10515  O   SER A 657      17.730  -1.088 -11.615  1.00  0.180          O  
ATOM  10516  CB  SER A 657      18.661  -0.826  -8.692  1.00  0.270          C  
ATOM  10517  OG  SER A 657      18.860  -2.201  -8.518  1.00  0.270          O  
ATOM  10518  H   SER A 657      16.376  -1.471  -7.590  1.00  0.230          H  
ATOM  10519  HA  SER A 657      17.266   0.528  -9.568  1.00  0.230          H  
ATOM  10520 1HB  SER A 657      19.438  -0.426  -9.341  1.00  0.320          H  
ATOM  10521 2HB  SER A 657      18.743  -0.324  -7.731  1.00  0.320          H  
ATOM  10522  HG  SER A 657      18.372  -2.450  -7.700  1.00  0.320          H  
ATOM  10523  N   GLN A 658      16.216  -2.359 -10.526  1.00  0.170          N  
ATOM  10524  CA  GLN A 658      15.940  -3.226 -11.656  1.00  0.190          C  
ATOM  10525  C   GLN A 658      14.611  -2.860 -12.292  1.00  0.160          C  
ATOM  10526  O   GLN A 658      13.674  -2.493 -11.586  1.00  0.140          O  
ATOM  10527  CB  GLN A 658      15.843  -4.688 -11.208  1.00  0.260          C  
ATOM  10528  CG  GLN A 658      17.090  -5.273 -10.594  1.00  0.260          C  
ATOM  10529  CD  GLN A 658      16.915  -6.765 -10.339  1.00  0.260          C  
ATOM  10530  OE1 GLN A 658      16.079  -7.243  -9.542  1.00  0.260          O  
ATOM  10531  NE2 GLN A 658      17.707  -7.527 -11.067  1.00  0.260          N  
ATOM  10532  H   GLN A 658      15.701  -2.526  -9.654  1.00  0.200          H  
ATOM  10533  HA  GLN A 658      16.726  -3.110 -12.400  1.00  0.230          H  
ATOM  10534 1HB  GLN A 658      15.057  -4.768 -10.459  1.00  0.310          H  
ATOM  10535 2HB  GLN A 658      15.545  -5.314 -12.055  1.00  0.310          H  
ATOM  10536 1HG  GLN A 658      17.930  -5.122 -11.267  1.00  0.310          H  
ATOM  10537 2HG  GLN A 658      17.277  -4.774  -9.636  1.00  0.310          H  
ATOM  10538 1HE2 GLN A 658      17.652  -8.535 -11.016  1.00  0.310          H  
ATOM  10539 2HE2 GLN A 658      18.349  -7.115 -11.708  1.00  0.310          H  
ATOM  10540  N   THR A 659      14.507  -3.027 -13.604  1.00  0.160          N  
ATOM  10541  CA  THR A 659      13.238  -2.832 -14.275  1.00  0.160          C  
ATOM  10542  C   THR A 659      12.511  -4.187 -14.211  1.00  0.150          C  
ATOM  10543  O   THR A 659      13.182  -5.211 -14.038  1.00  0.190          O  
ATOM  10544  CB  THR A 659      13.509  -2.329 -15.712  1.00  0.220          C  
ATOM  10545  OG1 THR A 659      14.276  -3.316 -16.422  1.00  0.220          O  
ATOM  10546  CG2 THR A 659      14.285  -1.019 -15.636  1.00  0.220          C  
ATOM  10547  H   THR A 659      15.308  -3.310 -14.152  1.00  0.190          H  
ATOM  10548  HA  THR A 659      12.672  -2.073 -13.736  1.00  0.190          H  
ATOM  10549  HB  THR A 659      12.591  -2.148 -16.238  1.00  0.270          H  
ATOM  10550  HG1 THR A 659      14.215  -3.142 -17.371  1.00  0.270          H  
ATOM  10551 1HG2 THR A 659      14.485  -0.654 -16.643  1.00  0.270          H  
ATOM  10552 2HG2 THR A 659      13.687  -0.289 -15.099  1.00  0.270          H  
ATOM  10553 3HG2 THR A 659      15.225  -1.169 -15.113  1.00  0.270          H  
ATOM  10554  N   PRO A 660      11.172  -4.269 -14.424  1.00  0.140          N  
ATOM  10555  CA  PRO A 660      10.378  -5.500 -14.372  1.00  0.150          C  
ATOM  10556  C   PRO A 660      10.945  -6.664 -15.186  1.00  0.140          C  
ATOM  10557  O   PRO A 660      10.917  -7.810 -14.747  1.00  0.210          O  
ATOM  10558  CB  PRO A 660       9.044  -5.039 -14.970  1.00  0.220          C  
ATOM  10559  CG  PRO A 660       8.953  -3.590 -14.607  1.00  0.220          C  
ATOM  10560  CD  PRO A 660      10.365  -3.057 -14.720  1.00  0.220          C  
ATOM  10561  HA  PRO A 660      10.251  -5.795 -13.318  1.00  0.180          H  
ATOM  10562 1HB  PRO A 660       9.026  -5.217 -16.058  1.00  0.270          H  
ATOM  10563 2HB  PRO A 660       8.218  -5.624 -14.539  1.00  0.270          H  
ATOM  10564 1HG  PRO A 660       8.270  -3.085 -15.306  1.00  0.270          H  
ATOM  10565 2HG  PRO A 660       8.524  -3.453 -13.609  1.00  0.270          H  
ATOM  10566 1HD  PRO A 660      10.527  -2.686 -15.731  1.00  0.270          H  
ATOM  10567 2HD  PRO A 660      10.503  -2.272 -13.953  1.00  0.270          H  
ATOM  10568  N   LEU A 661      11.560  -6.360 -16.319  1.00  0.130          N  
ATOM  10569  CA  LEU A 661      12.103  -7.392 -17.189  1.00  0.130          C  
ATOM  10570  C   LEU A 661      13.191  -8.270 -16.578  1.00  0.150          C  
ATOM  10571  O   LEU A 661      13.382  -9.407 -17.022  1.00  0.190          O  
ATOM  10572  CB  LEU A 661      12.646  -6.755 -18.469  1.00  0.180          C  
ATOM  10573  CG  LEU A 661      11.596  -6.058 -19.381  1.00  0.180          C  
ATOM  10574  CD1 LEU A 661      12.318  -5.498 -20.601  1.00  0.180          C  
ATOM  10575  CD2 LEU A 661      10.477  -6.996 -19.765  1.00  0.180          C  
ATOM  10576  H   LEU A 661      11.588  -5.408 -16.639  1.00  0.160          H  
ATOM  10577  HA  LEU A 661      11.302  -8.068 -17.444  1.00  0.160          H  
ATOM  10578 1HB  LEU A 661      13.391  -6.014 -18.193  1.00  0.220          H  
ATOM  10579 2HB  LEU A 661      13.136  -7.529 -19.050  1.00  0.220          H  
ATOM  10580  HG  LEU A 661      11.165  -5.213 -18.850  1.00  0.220          H  
ATOM  10581 1HD1 LEU A 661      11.601  -4.976 -21.240  1.00  0.220          H  
ATOM  10582 2HD1 LEU A 661      13.094  -4.804 -20.284  1.00  0.220          H  
ATOM  10583 3HD1 LEU A 661      12.767  -6.317 -21.164  1.00  0.220          H  
ATOM  10584 1HD2 LEU A 661       9.783  -6.452 -20.382  1.00  0.220          H  
ATOM  10585 2HD2 LEU A 661      10.875  -7.855 -20.310  1.00  0.220          H  
ATOM  10586 3HD2 LEU A 661       9.941  -7.344 -18.901  1.00  0.220          H  
ATOM  10587  N   HIS A 662      13.974  -7.744 -15.641  1.00  0.140          N  
ATOM  10588  CA  HIS A 662      15.081  -8.515 -15.084  1.00  0.170          C  
ATOM  10589  C   HIS A 662      15.014  -8.619 -13.565  1.00  0.190          C  
ATOM  10590  O   HIS A 662      16.023  -8.828 -12.896  1.00  0.300          O  
ATOM  10591  CB  HIS A 662      16.393  -7.889 -15.540  1.00  0.230          C  
ATOM  10592  CG  HIS A 662      16.508  -7.903 -17.037  1.00  0.230          C  
ATOM  10593  ND1 HIS A 662      16.798  -9.045 -17.753  1.00  0.230          N  
ATOM  10594  CD2 HIS A 662      16.327  -6.920 -17.950  1.00  0.230          C  
ATOM  10595  CE1 HIS A 662      16.800  -8.761 -19.042  1.00  0.230          C  
ATOM  10596  NE2 HIS A 662      16.512  -7.480 -19.191  1.00  0.230          N  
ATOM  10597  H   HIS A 662      13.785  -6.806 -15.277  1.00  0.170          H  
ATOM  10598  HA  HIS A 662      15.044  -9.531 -15.474  1.00  0.200          H  
ATOM  10599 1HB  HIS A 662      16.447  -6.857 -15.191  1.00  0.270          H  
ATOM  10600 2HB  HIS A 662      17.234  -8.434 -15.116  1.00  0.270          H  
ATOM  10601  HD1 HIS A 662      16.949  -9.959 -17.376  1.00  0.270          H  
ATOM  10602  HD2 HIS A 662      16.069  -5.865 -17.855  1.00  0.270          H  
ATOM  10603  HE1 HIS A 662      17.007  -9.538 -19.780  1.00  0.270          H  
ATOM  10604  N   CYS A 663      13.820  -8.473 -13.019  1.00  0.190          N  
ATOM  10605  CA  CYS A 663      13.628  -8.481 -11.578  1.00  0.180          C  
ATOM  10606  C   CYS A 663      13.864  -9.782 -10.791  1.00  0.130          C  
ATOM  10607  O   CYS A 663      13.290 -10.830 -11.114  1.00  0.180          O  
ATOM  10608  CB  CYS A 663      12.228  -8.064 -11.268  1.00  0.260          C  
ATOM  10609  SG  CYS A 663      11.966  -7.996  -9.546  1.00  0.260          S  
ATOM  10610  H   CYS A 663      13.004  -8.323 -13.629  1.00  0.230          H  
ATOM  10611  HA  CYS A 663      14.295  -7.725 -11.181  1.00  0.220          H  
ATOM  10612 1HB  CYS A 663      12.024  -7.108 -11.729  1.00  0.310          H  
ATOM  10613 2HB  CYS A 663      11.524  -8.782 -11.694  1.00  0.310          H  
ATOM  10614  N   GLU A 664      14.651  -9.698  -9.703  1.00  0.140          N  
ATOM  10615  CA  GLU A 664      14.900 -10.835  -8.805  1.00  0.150          C  
ATOM  10616  C   GLU A 664      13.756 -11.170  -7.815  1.00  0.130          C  
ATOM  10617  O   GLU A 664      13.576 -12.333  -7.461  1.00  0.300          O  
ATOM  10618  CB  GLU A 664      16.182 -10.604  -7.999  1.00  0.210          C  
ATOM  10619  CG  GLU A 664      17.471 -10.611  -8.831  1.00  0.210          C  
ATOM  10620  CD  GLU A 664      17.722 -11.928  -9.532  1.00  0.210          C  
ATOM  10621  OE1 GLU A 664      17.473 -12.951  -8.938  1.00  0.210          O  
ATOM  10622  OE2 GLU A 664      18.151 -11.924 -10.661  1.00  0.210          O  
ATOM  10623  H   GLU A 664      15.145  -8.818  -9.532  1.00  0.170          H  
ATOM  10624  HA  GLU A 664      15.056 -11.713  -9.432  1.00  0.180          H  
ATOM  10625 1HB  GLU A 664      16.118  -9.637  -7.497  1.00  0.250          H  
ATOM  10626 2HB  GLU A 664      16.268 -11.368  -7.226  1.00  0.250          H  
ATOM  10627 1HG  GLU A 664      17.393  -9.839  -9.577  1.00  0.250          H  
ATOM  10628 2HG  GLU A 664      18.316 -10.374  -8.186  1.00  0.250          H  
ATOM  10629  N   ASN A 665      13.013 -10.160  -7.346  1.00  0.110          N  
ATOM  10630  CA  ASN A 665      11.927 -10.323  -6.360  1.00  0.160          C  
ATOM  10631  C   ASN A 665      10.721  -9.439  -6.703  1.00  0.140          C  
ATOM  10632  O   ASN A 665      10.850  -8.220  -6.691  1.00  0.250          O  
ATOM  10633  CB  ASN A 665      12.424  -9.963  -4.968  1.00  0.200          C  
ATOM  10634  CG  ASN A 665      13.463 -10.902  -4.418  1.00  0.200          C  
ATOM  10635  OD1 ASN A 665      13.143 -12.005  -3.961  1.00  0.200          O  
ATOM  10636  ND2 ASN A 665      14.704 -10.483  -4.441  1.00  0.200          N  
ATOM  10637  H   ASN A 665      13.215  -9.224  -7.684  1.00  0.130          H  
ATOM  10638  HA  ASN A 665      11.588 -11.361  -6.375  1.00  0.190          H  
ATOM  10639 1HB  ASN A 665      12.854  -8.966  -4.999  1.00  0.240          H  
ATOM  10640 2HB  ASN A 665      11.577  -9.930  -4.281  1.00  0.240          H  
ATOM  10641 1HD2 ASN A 665      15.435 -11.067  -4.086  1.00  0.240          H  
ATOM  10642 2HD2 ASN A 665      14.921  -9.584  -4.817  1.00  0.240          H  
ATOM  10643  N   LEU A 666       9.562 -10.017  -7.013  1.00  0.100          N  
ATOM  10644  CA  LEU A 666       8.414  -9.186  -7.449  1.00  0.100          C  
ATOM  10645  C   LEU A 666       7.627  -8.482  -6.352  1.00  0.120          C  
ATOM  10646  O   LEU A 666       7.422  -9.012  -5.258  1.00  0.140          O  
ATOM  10647  CB  LEU A 666       7.408 -10.033  -8.222  1.00  0.140          C  
ATOM  10648  CG  LEU A 666       7.633 -10.204  -9.709  1.00  0.140          C  
ATOM  10649  CD1 LEU A 666       8.968 -10.774  -9.945  1.00  0.140          C  
ATOM  10650  CD2 LEU A 666       6.547 -11.144 -10.249  1.00  0.140          C  
ATOM  10651  H   LEU A 666       9.501 -11.033  -6.990  1.00  0.120          H  
ATOM  10652  HA  LEU A 666       8.801  -8.410  -8.114  1.00  0.120          H  
ATOM  10653 1HB  LEU A 666       7.390 -11.023  -7.776  1.00  0.170          H  
ATOM  10654 2HB  LEU A 666       6.426  -9.579  -8.093  1.00  0.170          H  
ATOM  10655  HG  LEU A 666       7.581  -9.246 -10.215  1.00  0.170          H  
ATOM  10656 1HD1 LEU A 666       9.118 -10.919 -10.981  1.00  0.170          H  
ATOM  10657 2HD1 LEU A 666       9.746 -10.117  -9.585  1.00  0.170          H  
ATOM  10658 3HD1 LEU A 666       9.018 -11.716  -9.429  1.00  0.170          H  
ATOM  10659 1HD2 LEU A 666       6.682 -11.289 -11.315  1.00  0.170          H  
ATOM  10660 2HD2 LEU A 666       6.608 -12.109  -9.747  1.00  0.170          H  
ATOM  10661 3HD2 LEU A 666       5.568 -10.705 -10.066  1.00  0.170          H  
ATOM  10662  N   ASP A 667       7.131  -7.294  -6.710  1.00  0.150          N  
ATOM  10663  CA  ASP A 667       6.243  -6.451  -5.909  1.00  0.180          C  
ATOM  10664  C   ASP A 667       4.953  -6.198  -6.715  1.00  0.130          C  
ATOM  10665  O   ASP A 667       4.978  -5.557  -7.775  1.00  0.200          O  
ATOM  10666  CB  ASP A 667       6.904  -5.115  -5.547  1.00  0.240          C  
ATOM  10667  CG  ASP A 667       6.024  -4.272  -4.609  1.00  0.240          C  
ATOM  10668  OD1 ASP A 667       5.019  -4.784  -4.197  1.00  0.240          O  
ATOM  10669  OD2 ASP A 667       6.328  -3.121  -4.351  1.00  0.240          O  
ATOM  10670  H   ASP A 667       7.409  -6.918  -7.620  1.00  0.180          H  
ATOM  10671  HA  ASP A 667       5.981  -6.979  -4.992  1.00  0.220          H  
ATOM  10672 1HB  ASP A 667       7.859  -5.304  -5.061  1.00  0.290          H  
ATOM  10673 2HB  ASP A 667       7.107  -4.550  -6.460  1.00  0.290          H  
ATOM  10674  N   THR A 668       3.837  -6.788  -6.296  1.00  0.090          N  
ATOM  10675  CA  THR A 668       2.625  -6.685  -7.099  1.00  0.110          C  
ATOM  10676  C   THR A 668       1.477  -5.924  -6.447  1.00  0.120          C  
ATOM  10677  O   THR A 668       1.198  -6.068  -5.254  1.00  0.250          O  
ATOM  10678  CB  THR A 668       2.115  -8.090  -7.401  1.00  0.150          C  
ATOM  10679  OG1 THR A 668       1.828  -8.747  -6.158  1.00  0.150          O  
ATOM  10680  CG2 THR A 668       3.172  -8.875  -8.153  1.00  0.150          C  
ATOM  10681  H   THR A 668       3.828  -7.295  -5.420  1.00  0.110          H  
ATOM  10682  HA  THR A 668       2.866  -6.182  -8.034  1.00  0.130          H  
ATOM  10683  HB  THR A 668       1.214  -8.031  -7.992  1.00  0.180          H  
ATOM  10684  HG1 THR A 668       1.117  -8.270  -5.695  1.00  0.180          H  
ATOM  10685 1HG2 THR A 668       2.805  -9.875  -8.342  1.00  0.180          H  
ATOM  10686 2HG2 THR A 668       3.378  -8.375  -9.087  1.00  0.180          H  
ATOM  10687 3HG2 THR A 668       4.077  -8.933  -7.574  1.00  0.180          H  
ATOM  10688  N   LEU A 669       0.750  -5.209  -7.297  1.00  0.100          N  
ATOM  10689  CA  LEU A 669      -0.450  -4.438  -6.986  1.00  0.130          C  
ATOM  10690  C   LEU A 669      -1.581  -4.772  -7.958  1.00  0.160          C  
ATOM  10691  O   LEU A 669      -1.362  -4.882  -9.159  1.00  0.280          O  
ATOM  10692  CB  LEU A 669      -0.085  -2.937  -7.028  1.00  0.170          C  
ATOM  10693  CG  LEU A 669      -1.217  -1.852  -6.911  1.00  0.170          C  
ATOM  10694  CD1 LEU A 669      -1.905  -1.886  -5.537  1.00  0.170          C  
ATOM  10695  CD2 LEU A 669      -0.561  -0.474  -7.135  1.00  0.170          C  
ATOM  10696  H   LEU A 669       1.120  -5.152  -8.251  1.00  0.120          H  
ATOM  10697  HA  LEU A 669      -0.775  -4.698  -5.979  1.00  0.160          H  
ATOM  10698 1HB  LEU A 669       0.624  -2.751  -6.222  1.00  0.200          H  
ATOM  10699 2HB  LEU A 669       0.437  -2.755  -7.966  1.00  0.200          H  
ATOM  10700  HG  LEU A 669      -1.974  -2.031  -7.676  1.00  0.200          H  
ATOM  10701 1HD1 LEU A 669      -2.669  -1.111  -5.501  1.00  0.200          H  
ATOM  10702 2HD1 LEU A 669      -2.374  -2.854  -5.376  1.00  0.200          H  
ATOM  10703 3HD1 LEU A 669      -1.169  -1.705  -4.756  1.00  0.200          H  
ATOM  10704 1HD2 LEU A 669      -1.309   0.304  -7.079  1.00  0.200          H  
ATOM  10705 2HD2 LEU A 669       0.193  -0.301  -6.369  1.00  0.200          H  
ATOM  10706 3HD2 LEU A 669      -0.087  -0.449  -8.108  1.00  0.200          H  
ATOM  10707  N   ALA A 670      -2.796  -4.951  -7.472  1.00  0.100          N  
ATOM  10708  CA  ALA A 670      -3.873  -5.227  -8.410  1.00  0.100          C  
ATOM  10709  C   ALA A 670      -5.139  -4.547  -7.978  1.00  0.090          C  
ATOM  10710  O   ALA A 670      -5.300  -4.206  -6.804  1.00  0.100          O  
ATOM  10711  CB  ALA A 670      -4.103  -6.720  -8.553  1.00  0.140          C  
ATOM  10712  H   ALA A 670      -2.981  -4.899  -6.478  1.00  0.120          H  
ATOM  10713  HA  ALA A 670      -3.595  -4.813  -9.374  1.00  0.120          H  
ATOM  10714 1HB  ALA A 670      -4.895  -6.888  -9.276  1.00  0.170          H  
ATOM  10715 2HB  ALA A 670      -3.191  -7.168  -8.900  1.00  0.170          H  
ATOM  10716 3HB  ALA A 670      -4.386  -7.153  -7.605  1.00  0.170          H  
ATOM  10717  N   PHE A 671      -6.012  -4.314  -8.953  1.00  0.070          N  
ATOM  10718  CA  PHE A 671      -7.301  -3.684  -8.733  1.00  0.070          C  
ATOM  10719  C   PHE A 671      -8.419  -4.418  -9.450  1.00  0.070          C  
ATOM  10720  O   PHE A 671      -8.217  -4.963 -10.544  1.00  0.080          O  
ATOM  10721  CB  PHE A 671      -7.285  -2.274  -9.322  1.00  0.100          C  
ATOM  10722  CG  PHE A 671      -6.205  -1.386  -8.822  1.00  0.100          C  
ATOM  10723  CD1 PHE A 671      -5.002  -1.251  -9.526  1.00  0.100          C  
ATOM  10724  CD2 PHE A 671      -6.365  -0.691  -7.674  1.00  0.100          C  
ATOM  10725  CE1 PHE A 671      -4.016  -0.421  -9.068  1.00  0.100          C  
ATOM  10726  CE2 PHE A 671      -5.375   0.135  -7.207  1.00  0.100          C  
ATOM  10727  CZ  PHE A 671      -4.207   0.276  -7.906  1.00  0.100          C  
ATOM  10728  H   PHE A 671      -5.743  -4.598  -9.895  1.00  0.080          H  
ATOM  10729  HA  PHE A 671      -7.522  -3.665  -7.667  1.00  0.080          H  
ATOM  10730 1HB  PHE A 671      -7.214  -2.328 -10.400  1.00  0.120          H  
ATOM  10731 2HB  PHE A 671      -8.233  -1.801  -9.093  1.00  0.120          H  
ATOM  10732  HD1 PHE A 671      -4.849  -1.809 -10.443  1.00  0.120          H  
ATOM  10733  HD2 PHE A 671      -7.298  -0.801  -7.124  1.00  0.120          H  
ATOM  10734  HE1 PHE A 671      -3.090  -0.318  -9.621  1.00  0.120          H  
ATOM  10735  HE2 PHE A 671      -5.525   0.686  -6.283  1.00  0.120          H  
ATOM  10736  HZ  PHE A 671      -3.435   0.938  -7.537  1.00  0.120          H  
ATOM  10737  N   ILE A 672      -9.620  -4.379  -8.874  1.00  0.090          N  
ATOM  10738  CA  ILE A 672     -10.805  -4.846  -9.590  1.00  0.100          C  
ATOM  10739  C   ILE A 672     -11.818  -3.699  -9.574  1.00  0.100          C  
ATOM  10740  O   ILE A 672     -12.440  -3.434  -8.550  1.00  0.100          O  
ATOM  10741  CB  ILE A 672     -11.392  -6.111  -8.957  1.00  0.140          C  
ATOM  10742  CG1 ILE A 672     -10.310  -7.226  -8.906  1.00  0.140          C  
ATOM  10743  CG2 ILE A 672     -12.544  -6.536  -9.908  1.00  0.140          C  
ATOM  10744  CD1 ILE A 672     -10.599  -8.376  -7.940  1.00  0.140          C  
ATOM  10745  H   ILE A 672      -9.721  -3.953  -7.942  1.00  0.110          H  
ATOM  10746  HA  ILE A 672     -10.549  -5.056 -10.627  1.00  0.120          H  
ATOM  10747  HB  ILE A 672     -11.755  -5.928  -7.946  1.00  0.160          H  
ATOM  10748 1HG1 ILE A 672     -10.219  -7.630  -9.907  1.00  0.160          H  
ATOM  10749 2HG1 ILE A 672      -9.372  -6.806  -8.635  1.00  0.160          H  
ATOM  10750 1HG2 ILE A 672     -13.011  -7.428  -9.597  1.00  0.160          H  
ATOM  10751 2HG2 ILE A 672     -13.282  -5.749  -9.934  1.00  0.160          H  
ATOM  10752 3HG2 ILE A 672     -12.141  -6.691 -10.910  1.00  0.160          H  
ATOM  10753 1HD1 ILE A 672      -9.791  -9.100  -7.997  1.00  0.160          H  
ATOM  10754 2HD1 ILE A 672     -10.662  -7.988  -6.934  1.00  0.160          H  
ATOM  10755 3HD1 ILE A 672     -11.491  -8.844  -8.154  1.00  0.160          H  
ATOM  10756  N   LEU A 673     -11.995  -3.022 -10.694  1.00  0.110          N  
ATOM  10757  CA  LEU A 673     -12.789  -1.805 -10.700  1.00  0.110          C  
ATOM  10758  C   LEU A 673     -14.175  -2.031 -11.277  1.00  0.110          C  
ATOM  10759  O   LEU A 673     -14.282  -2.530 -12.394  1.00  0.120          O  
ATOM  10760  CB  LEU A 673     -12.081  -0.731 -11.534  1.00  0.150          C  
ATOM  10761  CG  LEU A 673     -10.618  -0.409 -11.135  1.00  0.150          C  
ATOM  10762  CD1 LEU A 673     -10.082   0.651 -12.096  1.00  0.150          C  
ATOM  10763  CD2 LEU A 673     -10.538   0.047  -9.661  1.00  0.150          C  
ATOM  10764  H   LEU A 673     -11.531  -3.347 -11.538  1.00  0.130          H  
ATOM  10765  HA  LEU A 673     -12.851  -1.447  -9.687  1.00  0.130          H  
ATOM  10766 1HB  LEU A 673     -12.073  -1.057 -12.576  1.00  0.180          H  
ATOM  10767 2HB  LEU A 673     -12.659   0.193 -11.469  1.00  0.180          H  
ATOM  10768  HG  LEU A 673     -10.006  -1.306 -11.258  1.00  0.180          H  
ATOM  10769 1HD1 LEU A 673      -9.045   0.868 -11.854  1.00  0.180          H  
ATOM  10770 2HD1 LEU A 673     -10.141   0.279 -13.120  1.00  0.180          H  
ATOM  10771 3HD1 LEU A 673     -10.673   1.561 -12.006  1.00  0.180          H  
ATOM  10772 1HD2 LEU A 673      -9.519   0.245  -9.414  1.00  0.180          H  
ATOM  10773 2HD2 LEU A 673     -11.135   0.948  -9.513  1.00  0.180          H  
ATOM  10774 3HD2 LEU A 673     -10.896  -0.735  -9.012  1.00  0.180          H  
ATOM  10775  N   PRO A 674     -15.263  -1.704 -10.562  1.00  0.110          N  
ATOM  10776  CA  PRO A 674     -16.629  -1.847 -11.021  1.00  0.110          C  
ATOM  10777  C   PRO A 674     -16.843  -1.103 -12.295  1.00  0.120          C  
ATOM  10778  O   PRO A 674     -16.318  -0.005 -12.482  1.00  0.180          O  
ATOM  10779  CB  PRO A 674     -17.443  -1.220  -9.891  1.00  0.170          C  
ATOM  10780  CG  PRO A 674     -16.596  -1.374  -8.685  1.00  0.170          C  
ATOM  10781  CD  PRO A 674     -15.163  -1.220  -9.175  1.00  0.170          C  
ATOM  10782  HA  PRO A 674     -16.889  -2.894 -11.173  1.00  0.130          H  
ATOM  10783 1HB  PRO A 674     -17.645  -0.167 -10.117  1.00  0.200          H  
ATOM  10784 2HB  PRO A 674     -18.410  -1.728  -9.810  1.00  0.200          H  
ATOM  10785 1HG  PRO A 674     -16.869  -0.586  -7.965  1.00  0.200          H  
ATOM  10786 2HG  PRO A 674     -16.781  -2.336  -8.190  1.00  0.200          H  
ATOM  10787 1HD  PRO A 674     -14.835  -0.166  -9.132  1.00  0.200          H  
ATOM  10788 2HD  PRO A 674     -14.550  -1.892  -8.550  1.00  0.200          H  
ATOM  10789  N   HIS A 675     -17.659  -1.678 -13.148  1.00  0.110          N  
ATOM  10790  CA  HIS A 675     -17.975  -1.059 -14.399  1.00  0.110          C  
ATOM  10791  C   HIS A 675     -19.380  -0.500 -14.241  1.00  0.110          C  
ATOM  10792  O   HIS A 675     -20.380  -1.205 -14.375  1.00  0.420          O  
ATOM  10793  CB  HIS A 675     -17.905  -2.102 -15.510  1.00  0.150          C  
ATOM  10794  CG  HIS A 675     -18.040  -1.571 -16.819  1.00  0.150          C  
ATOM  10795  ND1 HIS A 675     -18.388  -2.336 -17.892  1.00  0.150          N  
ATOM  10796  CD2 HIS A 675     -17.855  -0.342 -17.267  1.00  0.150          C  
ATOM  10797  CE1 HIS A 675     -18.406  -1.584 -18.952  1.00  0.150          C  
ATOM  10798  NE2 HIS A 675     -18.069  -0.354 -18.595  1.00  0.150          N  
ATOM  10799  H   HIS A 675     -18.071  -2.591 -12.945  1.00  0.130          H  
ATOM  10800  HA  HIS A 675     -17.287  -0.246 -14.613  1.00  0.130          H  
ATOM  10801 1HB  HIS A 675     -16.960  -2.642 -15.452  1.00  0.180          H  
ATOM  10802 2HB  HIS A 675     -18.703  -2.827 -15.373  1.00  0.180          H  
ATOM  10803  HD1 HIS A 675     -18.915  -3.211 -17.793  1.00  0.180          H  
ATOM  10804  HD2 HIS A 675     -17.584   0.551 -16.778  1.00  0.180          H  
ATOM  10805  HE1 HIS A 675     -18.642  -1.991 -19.923  1.00  0.180          H  
ATOM  10806  N   ARG A 676     -19.454   0.771 -13.888  1.00  0.240          N  
ATOM  10807  CA  ARG A 676     -20.722   1.402 -13.574  1.00  0.230          C  
ATOM  10808  C   ARG A 676     -21.136   2.334 -14.682  1.00  0.180          C  
ATOM  10809  O   ARG A 676     -20.289   2.815 -15.437  1.00  0.200          O  
ATOM  10810  CB  ARG A 676     -20.638   2.216 -12.293  1.00  0.330          C  
ATOM  10811  CG  ARG A 676     -20.364   1.471 -11.009  1.00  0.330          C  
ATOM  10812  CD  ARG A 676     -20.307   2.443  -9.856  1.00  0.330          C  
ATOM  10813  NE  ARG A 676     -21.632   3.060  -9.589  1.00  0.330          N  
ATOM  10814  CZ  ARG A 676     -22.583   2.556  -8.792  1.00  0.330          C  
ATOM  10815  NH1 ARG A 676     -22.393   1.439  -8.132  1.00  0.330          N  
ATOM  10816  NH2 ARG A 676     -23.707   3.227  -8.701  1.00  0.330          N  
ATOM  10817  H   ARG A 676     -18.604   1.318 -13.821  1.00  0.290          H  
ATOM  10818  HA  ARG A 676     -21.486   0.633 -13.460  1.00  0.280          H  
ATOM  10819 1HB  ARG A 676     -19.844   2.952 -12.402  1.00  0.390          H  
ATOM  10820 2HB  ARG A 676     -21.566   2.767 -12.156  1.00  0.390          H  
ATOM  10821 1HG  ARG A 676     -21.156   0.751 -10.827  1.00  0.390          H  
ATOM  10822 2HG  ARG A 676     -19.413   0.957 -11.089  1.00  0.390          H  
ATOM  10823 1HD  ARG A 676     -19.955   1.944  -8.954  1.00  0.390          H  
ATOM  10824 2HD  ARG A 676     -19.609   3.248 -10.106  1.00  0.390          H  
ATOM  10825  HE  ARG A 676     -21.886   3.955 -10.061  1.00  0.390          H  
ATOM  10826 1HH1 ARG A 676     -21.512   0.954  -8.228  1.00  0.390          H  
ATOM  10827 2HH1 ARG A 676     -23.122   1.068  -7.540  1.00  0.390          H  
ATOM  10828 1HH2 ARG A 676     -23.794   4.100  -9.267  1.00  0.390          H  
ATOM  10829 2HH2 ARG A 676     -24.464   2.903  -8.121  1.00  0.390          H  
ATOM  10830  N   THR A 677     -22.429   2.646 -14.723  1.00  0.190          N  
ATOM  10831  CA  THR A 677     -22.993   3.582 -15.683  1.00  0.180          C  
ATOM  10832  C   THR A 677     -22.889   5.021 -15.181  1.00  0.140          C  
ATOM  10833  O   THR A 677     -23.181   5.978 -15.902  1.00  0.150          O  
ATOM  10834  CB  THR A 677     -24.461   3.224 -15.965  1.00  0.260          C  
ATOM  10835  OG1 THR A 677     -25.210   3.278 -14.740  1.00  0.260          O  
ATOM  10836  CG2 THR A 677     -24.540   1.827 -16.541  1.00  0.260          C  
ATOM  10837  H   THR A 677     -23.072   2.205 -14.075  1.00  0.230          H  
ATOM  10838  HA  THR A 677     -22.433   3.505 -16.612  1.00  0.220          H  
ATOM  10839  HB  THR A 677     -24.884   3.934 -16.674  1.00  0.310          H  
ATOM  10840  HG1 THR A 677     -25.380   4.202 -14.502  1.00  0.310          H  
ATOM  10841 1HG2 THR A 677     -25.579   1.572 -16.739  1.00  0.310          H  
ATOM  10842 2HG2 THR A 677     -23.981   1.802 -17.463  1.00  0.310          H  
ATOM  10843 3HG2 THR A 677     -24.120   1.108 -15.843  1.00  0.310          H  
ATOM  10844  N   ASP A 678     -22.432   5.179 -13.951  1.00  0.120          N  
ATOM  10845  CA  ASP A 678     -22.265   6.481 -13.334  1.00  0.100          C  
ATOM  10846  C   ASP A 678     -21.112   6.423 -12.344  1.00  0.120          C  
ATOM  10847  O   ASP A 678     -20.605   5.349 -12.026  1.00  0.270          O  
ATOM  10848  CB  ASP A 678     -23.572   6.910 -12.634  1.00  0.150          C  
ATOM  10849  CG  ASP A 678     -24.003   5.987 -11.446  1.00  0.150          C  
ATOM  10850  OD1 ASP A 678     -23.223   5.845 -10.491  1.00  0.150          O  
ATOM  10851  OD2 ASP A 678     -25.105   5.458 -11.484  1.00  0.150          O  
ATOM  10852  H   ASP A 678     -22.199   4.348 -13.437  1.00  0.140          H  
ATOM  10853  HA  ASP A 678     -22.026   7.217 -14.096  1.00  0.120          H  
ATOM  10854 1HB  ASP A 678     -23.466   7.928 -12.262  1.00  0.180          H  
ATOM  10855 2HB  ASP A 678     -24.378   6.926 -13.372  1.00  0.180          H  
ATOM  10856  N   ASN A 679     -20.727   7.582 -11.821  1.00  0.140          N  
ATOM  10857  CA  ASN A 679     -19.649   7.671 -10.847  1.00  0.180          C  
ATOM  10858  C   ASN A 679     -20.173   8.151  -9.513  1.00  0.140          C  
ATOM  10859  O   ASN A 679     -19.460   8.812  -8.753  1.00  0.160          O  
ATOM  10860  CB  ASN A 679     -18.520   8.552 -11.354  1.00  0.240          C  
ATOM  10861  CG  ASN A 679     -17.800   7.924 -12.519  1.00  0.240          C  
ATOM  10862  OD1 ASN A 679     -17.403   6.754 -12.431  1.00  0.240          O  
ATOM  10863  ND2 ASN A 679     -17.623   8.664 -13.590  1.00  0.240          N  
ATOM  10864  H   ASN A 679     -21.187   8.431 -12.120  1.00  0.170          H  
ATOM  10865  HA  ASN A 679     -19.245   6.670 -10.681  1.00  0.220          H  
ATOM  10866 1HB  ASN A 679     -18.913   9.522 -11.656  1.00  0.280          H  
ATOM  10867 2HB  ASN A 679     -17.803   8.719 -10.554  1.00  0.280          H  
ATOM  10868 1HD2 ASN A 679     -17.155   8.263 -14.405  1.00  0.280          H  
ATOM  10869 2HD2 ASN A 679     -17.954   9.606 -13.615  1.00  0.280          H  
ATOM  10870  N   SER A 680     -21.431   7.827  -9.208  1.00  0.120          N  
ATOM  10871  CA  SER A 680     -22.015   8.296  -7.962  1.00  0.150          C  
ATOM  10872  C   SER A 680     -21.268   7.804  -6.732  1.00  0.140          C  
ATOM  10873  O   SER A 680     -21.165   8.532  -5.755  1.00  0.180          O  
ATOM  10874  CB  SER A 680     -23.460   7.858  -7.871  1.00  0.200          C  
ATOM  10875  OG  SER A 680     -23.546   6.464  -7.805  1.00  0.200          O  
ATOM  10876  H   SER A 680     -21.996   7.230  -9.832  1.00  0.140          H  
ATOM  10877  HA  SER A 680     -21.987   9.386  -7.963  1.00  0.180          H  
ATOM  10878 1HB  SER A 680     -23.910   8.295  -6.979  1.00  0.240          H  
ATOM  10879 2HB  SER A 680     -24.014   8.218  -8.736  1.00  0.240          H  
ATOM  10880  HG  SER A 680     -23.478   6.164  -8.741  1.00  0.240          H  
ATOM  10881  N   GLU A 681     -20.614   6.640  -6.795  1.00  0.150          N  
ATOM  10882  CA  GLU A 681     -19.879   6.148  -5.633  1.00  0.190          C  
ATOM  10883  C   GLU A 681     -18.737   7.083  -5.228  1.00  0.160          C  
ATOM  10884  O   GLU A 681     -18.254   7.015  -4.093  1.00  0.190          O  
ATOM  10885  CB  GLU A 681     -19.307   4.734  -5.852  1.00  0.250          C  
ATOM  10886  CG  GLU A 681     -18.170   4.626  -6.871  1.00  0.250          C  
ATOM  10887  CD  GLU A 681     -17.591   3.233  -6.971  1.00  0.250          C  
ATOM  10888  OE1 GLU A 681     -17.374   2.610  -5.940  1.00  0.250          O  
ATOM  10889  OE2 GLU A 681     -17.318   2.807  -8.064  1.00  0.250          O  
ATOM  10890  H   GLU A 681     -20.695   6.066  -7.621  1.00  0.180          H  
ATOM  10891  HA  GLU A 681     -20.575   6.098  -4.794  1.00  0.230          H  
ATOM  10892 1HB  GLU A 681     -18.938   4.346  -4.901  1.00  0.300          H  
ATOM  10893 2HB  GLU A 681     -20.108   4.070  -6.182  1.00  0.300          H  
ATOM  10894 1HG  GLU A 681     -18.538   4.933  -7.852  1.00  0.300          H  
ATOM  10895 2HG  GLU A 681     -17.365   5.303  -6.591  1.00  0.300          H  
ATOM  10896  N   SER A 682     -18.255   7.903  -6.164  1.00  0.150          N  
ATOM  10897  CA  SER A 682     -17.159   8.815  -5.899  1.00  0.170          C  
ATOM  10898  C   SER A 682     -17.620  10.225  -5.571  1.00  0.170          C  
ATOM  10899  O   SER A 682     -16.800  11.071  -5.253  1.00  0.270          O  
ATOM  10900  CB  SER A 682     -16.190   8.850  -7.073  1.00  0.230          C  
ATOM  10901  OG  SER A 682     -15.509   7.632  -7.236  1.00  0.230          O  
ATOM  10902  H   SER A 682     -18.695   7.946  -7.084  1.00  0.180          H  
ATOM  10903  HA  SER A 682     -16.611   8.438  -5.039  1.00  0.200          H  
ATOM  10904 1HB  SER A 682     -16.752   9.049  -7.968  1.00  0.280          H  
ATOM  10905 2HB  SER A 682     -15.478   9.663  -6.940  1.00  0.280          H  
ATOM  10906  HG  SER A 682     -14.999   7.724  -8.043  1.00  0.280          H  
ATOM  10907  N   CYS A 683     -18.919  10.508  -5.658  1.00  0.190          N  
ATOM  10908  CA  CYS A 683     -19.409  11.859  -5.403  1.00  0.240          C  
ATOM  10909  C   CYS A 683     -18.596  12.905  -6.146  1.00  0.270          C  
ATOM  10910  O   CYS A 683     -18.187  13.908  -5.566  1.00  0.530          O  
ATOM  10911  CB  CYS A 683     -19.388  12.155  -3.902  1.00  0.320          C  
ATOM  10912  SG  CYS A 683     -20.403  11.002  -2.928  1.00  0.320          S  
ATOM  10913  H   CYS A 683     -19.596   9.765  -5.849  1.00  0.230          H  
ATOM  10914  HA  CYS A 683     -20.423  11.931  -5.782  1.00  0.290          H  
ATOM  10915 1HB  CYS A 683     -18.364  12.107  -3.530  1.00  0.380          H  
ATOM  10916 2HB  CYS A 683     -19.752  13.164  -3.725  1.00  0.380          H  
ATOM  10917  N   VAL A 684     -18.441  12.691  -7.449  1.00  0.170          N  
ATOM  10918  CA  VAL A 684     -17.619  13.516  -8.336  1.00  0.260          C  
ATOM  10919  C   VAL A 684     -18.002  14.987  -8.506  1.00  0.420          C  
ATOM  10920  O   VAL A 684     -17.286  15.730  -9.167  1.00  0.870          O  
ATOM  10921  CB  VAL A 684     -17.525  12.860  -9.731  1.00  0.330          C  
ATOM  10922  CG1 VAL A 684     -16.861  11.507  -9.604  1.00  0.330          C  
ATOM  10923  CG2 VAL A 684     -18.926  12.698 -10.354  1.00  0.330          C  
ATOM  10924  H   VAL A 684     -18.868  11.849  -7.806  1.00  0.200          H  
ATOM  10925  HA  VAL A 684     -16.614  13.498  -7.919  1.00  0.310          H  
ATOM  10926  HB  VAL A 684     -16.898  13.484 -10.372  1.00  0.390          H  
ATOM  10927 1HG1 VAL A 684     -16.766  11.051 -10.588  1.00  0.390          H  
ATOM  10928 2HG1 VAL A 684     -15.871  11.631  -9.163  1.00  0.390          H  
ATOM  10929 3HG1 VAL A 684     -17.467  10.880  -8.971  1.00  0.390          H  
ATOM  10930 1HG2 VAL A 684     -18.830  12.240 -11.337  1.00  0.390          H  
ATOM  10931 2HG2 VAL A 684     -19.549  12.066  -9.726  1.00  0.390          H  
ATOM  10932 3HG2 VAL A 684     -19.396  13.676 -10.460  1.00  0.390          H  
ATOM  10933  N   HIS A 685     -19.157  15.410  -8.020  1.00  0.360          N  
ATOM  10934  CA  HIS A 685     -19.494  16.819  -8.160  1.00  0.720          C  
ATOM  10935  C   HIS A 685     -18.433  17.699  -7.477  1.00  1.040          C  
ATOM  10936  O   HIS A 685     -17.950  17.394  -6.378  1.00  1.470          O  
ATOM  10937  CB  HIS A 685     -20.876  17.120  -7.581  1.00  0.860          C  
ATOM  10938  CG  HIS A 685     -21.340  18.516  -7.866  1.00  0.860          C  
ATOM  10939  ND1 HIS A 685     -20.905  19.610  -7.145  1.00  0.860          N  
ATOM  10940  CD2 HIS A 685     -22.185  18.998  -8.804  1.00  0.860          C  
ATOM  10941  CE1 HIS A 685     -21.463  20.702  -7.629  1.00  0.860          C  
ATOM  10942  NE2 HIS A 685     -22.245  20.358  -8.635  1.00  0.860          N  
ATOM  10943  H   HIS A 685     -19.755  14.778  -7.512  1.00  0.430          H  
ATOM  10944  HA  HIS A 685     -19.510  17.084  -9.215  1.00  0.860          H  
ATOM  10945 1HB  HIS A 685     -21.604  16.421  -7.992  1.00  1.040          H  
ATOM  10946 2HB  HIS A 685     -20.855  16.977  -6.501  1.00  1.040          H  
ATOM  10947  HD2 HIS A 685     -22.717  18.415  -9.557  1.00  1.040          H  
ATOM  10948  HE1 HIS A 685     -21.308  21.717  -7.260  1.00  1.040          H  
ATOM  10949  HE2 HIS A 685     -22.800  20.992  -9.195  1.00  1.040          H  
ATOM  10950  N   GLY A 686     -18.088  18.811  -8.124  1.00  1.210          N  
ATOM  10951  CA  GLY A 686     -17.107  19.763  -7.594  1.00  1.590          C  
ATOM  10952  C   GLY A 686     -15.745  19.698  -8.291  1.00  1.520          C  
ATOM  10953  O   GLY A 686     -14.868  20.518  -8.028  1.00  1.850          O  
ATOM  10954  H   GLY A 686     -18.512  18.997  -9.018  1.00  1.450          H  
ATOM  10955 1HA  GLY A 686     -17.512  20.769  -7.689  1.00  1.910          H  
ATOM  10956 2HA  GLY A 686     -16.976  19.582  -6.529  1.00  1.910          H  
ATOM  10957  N   LYS A 687     -15.570  18.779  -9.219  1.00  1.300          N  
ATOM  10958  CA  LYS A 687     -14.776  18.087 -10.224  1.00  1.690          C  
ATOM  10959  C   LYS A 687     -13.471  17.603  -9.606  1.00  1.180          C  
ATOM  10960  O   LYS A 687     -13.489  16.954  -8.606  1.00  1.580          O  
ATOM  10961  CB  LYS A 687     -14.516  19.005 -11.420  1.00  2.210          C  
ATOM  10962  CG  LYS A 687     -15.783  19.484 -12.109  1.00  2.210          C  
ATOM  10963  CD  LYS A 687     -15.467  20.292 -13.360  1.00  2.210          C  
ATOM  10964  CE  LYS A 687     -16.740  20.771 -14.052  1.00  2.210          C  
ATOM  10965  NZ  LYS A 687     -16.441  21.586 -15.267  1.00  2.210          N  
ATOM  10966  H   LYS A 687     -14.695  19.277  -9.190  1.00  1.560          H  
ATOM  10967  HA  LYS A 687     -15.332  17.210 -10.563  1.00  2.030          H  
ATOM  10968 1HB  LYS A 687     -13.955  19.886 -11.095  1.00  2.650          H  
ATOM  10969 2HB  LYS A 687     -13.921  18.477 -12.165  1.00  2.650          H  
ATOM  10970 1HG  LYS A 687     -16.390  18.618 -12.378  1.00  2.650          H  
ATOM  10971 2HG  LYS A 687     -16.355  20.103 -11.420  1.00  2.650          H  
ATOM  10972 1HD  LYS A 687     -14.862  21.158 -13.089  1.00  2.650          H  
ATOM  10973 2HD  LYS A 687     -14.898  19.676 -14.056  1.00  2.650          H  
ATOM  10974 1HE  LYS A 687     -17.334  19.907 -14.345  1.00  2.650          H  
ATOM  10975 2HE  LYS A 687     -17.319  21.378 -13.356  1.00  2.650          H  
ATOM  10976 1HZ  LYS A 687     -17.307  21.883 -15.697  1.00  2.650          H  
ATOM  10977 2HZ  LYS A 687     -15.900  22.399 -15.007  1.00  2.650          H  
ATOM  10978 3HZ  LYS A 687     -15.915  21.030 -15.927  1.00  2.650          H  
ATOM  10979  N   HIS A 688     -12.316  17.936 -10.124  1.00  1.110          N  
ATOM  10980  CA  HIS A 688     -11.073  17.393  -9.551  1.00  1.270          C  
ATOM  10981  C   HIS A 688     -10.986  15.855  -9.662  1.00  1.150          C  
ATOM  10982  O   HIS A 688     -10.689  15.139  -8.686  1.00  1.200          O  
ATOM  10983  CB  HIS A 688     -10.834  17.856  -8.101  1.00  1.710          C  
ATOM  10984  CG  HIS A 688     -10.764  19.341  -7.971  1.00  1.710          C  
ATOM  10985  ND1 HIS A 688      -9.720  20.087  -8.491  1.00  1.710          N  
ATOM  10986  CD2 HIS A 688     -11.603  20.222  -7.389  1.00  1.710          C  
ATOM  10987  CE1 HIS A 688      -9.926  21.364  -8.227  1.00  1.710          C  
ATOM  10988  NE2 HIS A 688     -11.061  21.473  -7.561  1.00  1.710          N  
ATOM  10989  H   HIS A 688     -12.266  18.536 -10.933  1.00  1.330          H  
ATOM  10990  HA  HIS A 688     -10.233  17.784 -10.125  1.00  1.520          H  
ATOM  10991 1HB  HIS A 688     -11.578  17.475  -7.413  1.00  2.060          H  
ATOM  10992 2HB  HIS A 688      -9.877  17.460  -7.767  1.00  2.060          H  
ATOM  10993  HD2 HIS A 688     -12.537  19.985  -6.880  1.00  2.060          H  
ATOM  10994  HE1 HIS A 688      -9.272  22.189  -8.512  1.00  2.060          H  
ATOM  10995  HE2 HIS A 688     -11.471  22.334  -7.229  1.00  2.060          H  
ATOM  10996  N   ASP A 689     -11.152  15.369 -10.910  1.00  1.170          N  
ATOM  10997  CA  ASP A 689     -11.107  13.944 -11.246  1.00  1.030          C  
ATOM  10998  C   ASP A 689      -9.834  13.313 -10.742  1.00  0.960          C  
ATOM  10999  O   ASP A 689      -9.850  12.163 -10.291  1.00  1.440          O  
ATOM  11000  CB  ASP A 689     -11.165  13.721 -12.760  1.00  1.500          C  
ATOM  11001  CG  ASP A 689     -12.513  14.038 -13.396  1.00  1.500          C  
ATOM  11002  OD1 ASP A 689     -13.476  14.213 -12.689  1.00  1.500          O  
ATOM  11003  OD2 ASP A 689     -12.557  14.110 -14.595  1.00  1.500          O  
ATOM  11004  H   ASP A 689     -11.380  16.021 -11.649  1.00  1.400          H  
ATOM  11005  HA  ASP A 689     -11.953  13.440 -10.786  1.00  1.240          H  
ATOM  11006 1HB  ASP A 689     -10.402  14.330 -13.244  1.00  1.800          H  
ATOM  11007 2HB  ASP A 689     -10.923  12.676 -12.976  1.00  1.800          H  
ATOM  11008  N   SER A 690      -8.753  14.094 -10.730  1.00  0.730          N  
ATOM  11009  CA  SER A 690      -7.455  13.631 -10.310  1.00  0.820          C  
ATOM  11010  C   SER A 690      -7.437  13.024  -8.912  1.00  0.760          C  
ATOM  11011  O   SER A 690      -6.680  12.088  -8.660  1.00  1.310          O  
ATOM  11012  CB  SER A 690      -6.473  14.785 -10.353  1.00  1.110          C  
ATOM  11013  OG  SER A 690      -6.286  15.255 -11.668  1.00  1.110          O  
ATOM  11014  H   SER A 690      -8.802  15.026 -11.115  1.00  0.880          H  
ATOM  11015  HA  SER A 690      -7.152  12.872 -11.008  1.00  0.980          H  
ATOM  11016 1HB  SER A 690      -6.836  15.594  -9.720  1.00  1.330          H  
ATOM  11017 2HB  SER A 690      -5.520  14.455  -9.947  1.00  1.330          H  
ATOM  11018  HG  SER A 690      -5.607  15.935 -11.611  1.00  1.330          H  
ATOM  11019  N   SER A 691      -8.236  13.543  -7.982  1.00  0.430          N  
ATOM  11020  CA  SER A 691      -8.217  12.973  -6.646  1.00  0.440          C  
ATOM  11021  C   SER A 691      -9.215  11.832  -6.555  1.00  0.320          C  
ATOM  11022  O   SER A 691      -8.944  10.791  -5.942  1.00  0.360          O  
ATOM  11023  CB  SER A 691      -8.574  14.030  -5.616  1.00  0.610          C  
ATOM  11024  OG  SER A 691      -7.605  15.046  -5.561  1.00  0.610          O  
ATOM  11025  H   SER A 691      -8.880  14.305  -8.197  1.00  0.520          H  
ATOM  11026  HA  SER A 691      -7.220  12.585  -6.437  1.00  0.530          H  
ATOM  11027 1HB  SER A 691      -9.545  14.463  -5.872  1.00  0.730          H  
ATOM  11028 2HB  SER A 691      -8.674  13.560  -4.638  1.00  0.730          H  
ATOM  11029  HG  SER A 691      -7.909  15.661  -4.889  1.00  0.730          H  
ATOM  11030  N   TRP A 692     -10.365  12.001  -7.214  1.00  0.280          N  
ATOM  11031  CA  TRP A 692     -11.431  11.010  -7.100  1.00  0.290          C  
ATOM  11032  C   TRP A 692     -11.050   9.658  -7.680  1.00  0.230          C  
ATOM  11033  O   TRP A 692     -11.382   8.608  -7.115  1.00  0.210          O  
ATOM  11034  CB  TRP A 692     -12.684  11.444  -7.867  1.00  0.400          C  
ATOM  11035  CG  TRP A 692     -13.357  12.665  -7.369  1.00  0.400          C  
ATOM  11036  CD1 TRP A 692     -13.518  13.805  -8.068  1.00  0.400          C  
ATOM  11037  CD2 TRP A 692     -13.936  12.913  -6.080  1.00  0.400          C  
ATOM  11038  NE1 TRP A 692     -14.161  14.728  -7.328  1.00  0.400          N  
ATOM  11039  CE2 TRP A 692     -14.432  14.215  -6.110  1.00  0.400          C  
ATOM  11040  CE3 TRP A 692     -14.072  12.159  -4.922  1.00  0.400          C  
ATOM  11041  CZ2 TRP A 692     -15.064  14.783  -5.036  1.00  0.400          C  
ATOM  11042  CZ3 TRP A 692     -14.706  12.733  -3.832  1.00  0.400          C  
ATOM  11043  CH2 TRP A 692     -15.193  14.011  -3.890  1.00  0.400          C  
ATOM  11044  H   TRP A 692     -10.517  12.870  -7.740  1.00  0.340          H  
ATOM  11045  HA  TRP A 692     -11.664  10.881  -6.044  1.00  0.350          H  
ATOM  11046 1HB  TRP A 692     -12.412  11.621  -8.909  1.00  0.480          H  
ATOM  11047 2HB  TRP A 692     -13.405  10.635  -7.860  1.00  0.480          H  
ATOM  11048  HD1 TRP A 692     -13.190  13.975  -9.077  1.00  0.480          H  
ATOM  11049  HE1 TRP A 692     -14.382  15.686  -7.673  1.00  0.480          H  
ATOM  11050  HE3 TRP A 692     -13.695  11.140  -4.863  1.00  0.480          H  
ATOM  11051  HZ2 TRP A 692     -15.462  15.800  -5.072  1.00  0.480          H  
ATOM  11052  HZ3 TRP A 692     -14.812  12.135  -2.931  1.00  0.480          H  
ATOM  11053  HH2 TRP A 692     -15.693  14.429  -3.022  1.00  0.480          H  
ATOM  11054  N   VAL A 693     -10.376   9.669  -8.828  1.00  0.250          N  
ATOM  11055  CA  VAL A 693     -10.051   8.409  -9.468  1.00  0.260          C  
ATOM  11056  C   VAL A 693      -9.049   7.626  -8.627  1.00  0.230          C  
ATOM  11057  O   VAL A 693      -9.178   6.408  -8.501  1.00  0.240          O  
ATOM  11058  CB  VAL A 693      -9.549   8.596 -10.910  1.00  0.360          C  
ATOM  11059  CG1 VAL A 693      -9.092   7.216 -11.482  1.00  0.360          C  
ATOM  11060  CG2 VAL A 693     -10.665   9.200 -11.774  1.00  0.360          C  
ATOM  11061  H   VAL A 693     -10.125  10.562  -9.268  1.00  0.300          H  
ATOM  11062  HA  VAL A 693     -10.967   7.820  -9.530  1.00  0.310          H  
ATOM  11063  HB  VAL A 693      -8.707   9.272 -10.908  1.00  0.430          H  
ATOM  11064 1HG1 VAL A 693      -8.755   7.314 -12.504  1.00  0.430          H  
ATOM  11065 2HG1 VAL A 693      -8.286   6.801 -10.886  1.00  0.430          H  
ATOM  11066 3HG1 VAL A 693      -9.935   6.540 -11.463  1.00  0.430          H  
ATOM  11067 1HG2 VAL A 693     -10.308   9.340 -12.793  1.00  0.430          H  
ATOM  11068 2HG2 VAL A 693     -11.510   8.543 -11.777  1.00  0.430          H  
ATOM  11069 3HG2 VAL A 693     -10.967  10.161 -11.368  1.00  0.430          H  
ATOM  11070  N   GLU A 694      -8.009   8.282  -8.107  1.00  0.240          N  
ATOM  11071  CA  GLU A 694      -7.054   7.549  -7.296  1.00  0.240          C  
ATOM  11072  C   GLU A 694      -7.750   6.945  -6.072  1.00  0.200          C  
ATOM  11073  O   GLU A 694      -7.458   5.801  -5.714  1.00  0.190          O  
ATOM  11074  CB  GLU A 694      -5.881   8.421  -6.857  1.00  0.340          C  
ATOM  11075  CG  GLU A 694      -4.769   7.630  -6.138  1.00  0.340          C  
ATOM  11076  CD  GLU A 694      -3.592   8.469  -5.759  1.00  0.340          C  
ATOM  11077  OE1 GLU A 694      -3.672   9.655  -5.921  1.00  0.340          O  
ATOM  11078  OE2 GLU A 694      -2.610   7.925  -5.315  1.00  0.340          O  
ATOM  11079  H   GLU A 694      -7.904   9.279  -8.261  1.00  0.290          H  
ATOM  11080  HA  GLU A 694      -6.653   6.731  -7.893  1.00  0.290          H  
ATOM  11081 1HB  GLU A 694      -5.449   8.916  -7.727  1.00  0.400          H  
ATOM  11082 2HB  GLU A 694      -6.243   9.200  -6.180  1.00  0.400          H  
ATOM  11083 1HG  GLU A 694      -5.169   7.171  -5.245  1.00  0.400          H  
ATOM  11084 2HG  GLU A 694      -4.436   6.827  -6.797  1.00  0.400          H  
ATOM  11085  N   GLU A 695      -8.674   7.694  -5.430  1.00  0.190          N  
ATOM  11086  CA  GLU A 695      -9.364   7.146  -4.262  1.00  0.160          C  
ATOM  11087  C   GLU A 695     -10.163   5.903  -4.622  1.00  0.120          C  
ATOM  11088  O   GLU A 695     -10.159   4.920  -3.869  1.00  0.130          O  
ATOM  11089  CB  GLU A 695     -10.305   8.171  -3.625  1.00  0.240          C  
ATOM  11090  CG  GLU A 695      -9.625   9.326  -2.915  1.00  0.240          C  
ATOM  11091  CD  GLU A 695     -10.620  10.294  -2.321  1.00  0.240          C  
ATOM  11092  OE1 GLU A 695     -11.800  10.084  -2.499  1.00  0.240          O  
ATOM  11093  OE2 GLU A 695     -10.203  11.241  -1.700  1.00  0.240          O  
ATOM  11094  H   GLU A 695      -8.865   8.659  -5.728  1.00  0.230          H  
ATOM  11095  HA  GLU A 695      -8.622   6.864  -3.529  1.00  0.190          H  
ATOM  11096 1HB  GLU A 695     -10.943   8.597  -4.402  1.00  0.280          H  
ATOM  11097 2HB  GLU A 695     -10.953   7.670  -2.908  1.00  0.280          H  
ATOM  11098 1HG  GLU A 695      -8.997   8.928  -2.118  1.00  0.280          H  
ATOM  11099 2HG  GLU A 695      -8.982   9.847  -3.615  1.00  0.280          H  
ATOM  11100  N   LEU A 696     -10.810   5.924  -5.793  1.00  0.120          N  
ATOM  11101  CA  LEU A 696     -11.581   4.790  -6.273  1.00  0.120          C  
ATOM  11102  C   LEU A 696     -10.678   3.573  -6.402  1.00  0.090          C  
ATOM  11103  O   LEU A 696     -11.001   2.483  -5.914  1.00  0.120          O  
ATOM  11104  CB  LEU A 696     -12.130   5.086  -7.678  1.00  0.170          C  
ATOM  11105  CG  LEU A 696     -12.950   3.986  -8.358  1.00  0.170          C  
ATOM  11106  CD1 LEU A 696     -14.268   3.798  -7.622  1.00  0.170          C  
ATOM  11107  CD2 LEU A 696     -13.140   4.340  -9.804  1.00  0.170          C  
ATOM  11108  H   LEU A 696     -10.821   6.799  -6.332  1.00  0.140          H  
ATOM  11109  HA  LEU A 696     -12.377   4.586  -5.562  1.00  0.140          H  
ATOM  11110 1HB  LEU A 696     -12.748   5.983  -7.618  1.00  0.200          H  
ATOM  11111 2HB  LEU A 696     -11.303   5.304  -8.331  1.00  0.200          H  
ATOM  11112  HG  LEU A 696     -12.407   3.041  -8.299  1.00  0.200          H  
ATOM  11113 1HD1 LEU A 696     -14.835   2.997  -8.101  1.00  0.200          H  
ATOM  11114 2HD1 LEU A 696     -14.114   3.546  -6.592  1.00  0.200          H  
ATOM  11115 3HD1 LEU A 696     -14.846   4.721  -7.666  1.00  0.200          H  
ATOM  11116 1HD2 LEU A 696     -13.707   3.551 -10.306  1.00  0.200          H  
ATOM  11117 2HD2 LEU A 696     -13.683   5.281  -9.870  1.00  0.200          H  
ATOM  11118 3HD2 LEU A 696     -12.163   4.443 -10.275  1.00  0.200          H  
ATOM  11119  N   LEU A 697      -9.538   3.750  -7.073  1.00  0.090          N  
ATOM  11120  CA  LEU A 697      -8.649   2.625  -7.264  1.00  0.120          C  
ATOM  11121  C   LEU A 697      -8.136   2.096  -5.941  1.00  0.100          C  
ATOM  11122  O   LEU A 697      -8.052   0.887  -5.748  1.00  0.150          O  
ATOM  11123  CB  LEU A 697      -7.476   2.986  -8.188  1.00  0.160          C  
ATOM  11124  CG  LEU A 697      -7.670   2.686  -9.706  1.00  0.160          C  
ATOM  11125  CD1 LEU A 697      -8.825   3.531 -10.268  1.00  0.160          C  
ATOM  11126  CD2 LEU A 697      -6.385   2.938 -10.438  1.00  0.160          C  
ATOM  11127  H   LEU A 697      -9.316   4.670  -7.472  1.00  0.110          H  
ATOM  11128  HA  LEU A 697      -9.215   1.828  -7.734  1.00  0.140          H  
ATOM  11129 1HB  LEU A 697      -7.303   4.061  -8.088  1.00  0.190          H  
ATOM  11130 2HB  LEU A 697      -6.592   2.482  -7.851  1.00  0.190          H  
ATOM  11131  HG  LEU A 697      -7.915   1.651  -9.831  1.00  0.190          H  
ATOM  11132 1HD1 LEU A 697      -8.959   3.313 -11.323  1.00  0.190          H  
ATOM  11133 2HD1 LEU A 697      -9.750   3.308  -9.742  1.00  0.190          H  
ATOM  11134 3HD1 LEU A 697      -8.591   4.577 -10.151  1.00  0.190          H  
ATOM  11135 1HD2 LEU A 697      -6.524   2.702 -11.492  1.00  0.190          H  
ATOM  11136 2HD2 LEU A 697      -6.113   3.975 -10.326  1.00  0.190          H  
ATOM  11137 3HD2 LEU A 697      -5.597   2.305 -10.025  1.00  0.190          H  
ATOM  11138  N   MET A 698      -7.805   2.975  -4.997  1.00  0.100          N  
ATOM  11139  CA  MET A 698      -7.320   2.474  -3.722  1.00  0.120          C  
ATOM  11140  C   MET A 698      -8.387   1.637  -3.008  1.00  0.080          C  
ATOM  11141  O   MET A 698      -8.111   0.531  -2.528  1.00  0.080          O  
ATOM  11142  CB  MET A 698      -6.879   3.625  -2.833  1.00  0.160          C  
ATOM  11143  CG  MET A 698      -5.608   4.310  -3.280  1.00  0.160          C  
ATOM  11144  SD  MET A 698      -4.969   5.491  -2.070  1.00  0.160          S  
ATOM  11145  CE  MET A 698      -6.144   6.846  -2.169  1.00  0.160          C  
ATOM  11146  H   MET A 698      -7.853   3.982  -5.188  1.00  0.120          H  
ATOM  11147  HA  MET A 698      -6.459   1.846  -3.913  1.00  0.140          H  
ATOM  11148 1HB  MET A 698      -7.672   4.368  -2.821  1.00  0.190          H  
ATOM  11149 2HB  MET A 698      -6.743   3.278  -1.835  1.00  0.190          H  
ATOM  11150 1HG  MET A 698      -4.849   3.561  -3.464  1.00  0.190          H  
ATOM  11151 2HG  MET A 698      -5.784   4.835  -4.209  1.00  0.190          H  
ATOM  11152 1HE  MET A 698      -5.842   7.638  -1.487  1.00  0.190          H  
ATOM  11153 2HE  MET A 698      -6.174   7.238  -3.184  1.00  0.190          H  
ATOM  11154 3HE  MET A 698      -7.126   6.491  -1.883  1.00  0.190          H  
ATOM  11155  N   LEU A 699      -9.633   2.122  -2.994  1.00  0.080          N  
ATOM  11156  CA  LEU A 699     -10.728   1.429  -2.321  1.00  0.090          C  
ATOM  11157  C   LEU A 699     -10.931   0.032  -2.874  1.00  0.050          C  
ATOM  11158  O   LEU A 699     -11.193  -0.922  -2.122  1.00  0.090          O  
ATOM  11159  CB  LEU A 699     -12.049   2.206  -2.493  1.00  0.120          C  
ATOM  11160  CG  LEU A 699     -13.331   1.587  -1.814  1.00  0.120          C  
ATOM  11161  CD1 LEU A 699     -13.178   1.519  -0.282  1.00  0.120          C  
ATOM  11162  CD2 LEU A 699     -14.548   2.401  -2.203  1.00  0.120          C  
ATOM  11163  H   LEU A 699      -9.817   3.039  -3.420  1.00  0.100          H  
ATOM  11164  HA  LEU A 699     -10.475   1.358  -1.268  1.00  0.110          H  
ATOM  11165 1HB  LEU A 699     -11.906   3.212  -2.101  1.00  0.150          H  
ATOM  11166 2HB  LEU A 699     -12.249   2.294  -3.565  1.00  0.150          H  
ATOM  11167  HG  LEU A 699     -13.459   0.577  -2.175  1.00  0.150          H  
ATOM  11168 1HD1 LEU A 699     -14.074   1.071   0.154  1.00  0.150          H  
ATOM  11169 2HD1 LEU A 699     -12.323   0.915  -0.014  1.00  0.150          H  
ATOM  11170 3HD1 LEU A 699     -13.048   2.521   0.122  1.00  0.150          H  
ATOM  11171 1HD2 LEU A 699     -15.435   1.950  -1.755  1.00  0.150          H  
ATOM  11172 2HD2 LEU A 699     -14.440   3.424  -1.846  1.00  0.150          H  
ATOM  11173 3HD2 LEU A 699     -14.649   2.402  -3.290  1.00  0.150          H  
ATOM  11174  N   HIS A 700     -10.792  -0.073  -4.194  1.00  0.060          N  
ATOM  11175  CA  HIS A 700     -11.008  -1.294  -4.938  1.00  0.060          C  
ATOM  11176  C   HIS A 700      -9.751  -2.125  -5.232  1.00  0.080          C  
ATOM  11177  O   HIS A 700      -9.763  -2.981  -6.133  1.00  0.100          O  
ATOM  11178  CB  HIS A 700     -11.758  -0.958  -6.217  1.00  0.080          C  
ATOM  11179  CG  HIS A 700     -13.192  -0.522  -5.987  1.00  0.080          C  
ATOM  11180  ND1 HIS A 700     -14.201  -1.419  -5.735  1.00  0.080          N  
ATOM  11181  CD2 HIS A 700     -13.763   0.692  -5.975  1.00  0.080          C  
ATOM  11182  CE1 HIS A 700     -15.346  -0.764  -5.569  1.00  0.080          C  
ATOM  11183  NE2 HIS A 700     -15.116   0.521  -5.725  1.00  0.080          N  
ATOM  11184  H   HIS A 700     -10.606   0.787  -4.724  1.00  0.070          H  
ATOM  11185  HA  HIS A 700     -11.662  -1.933  -4.355  1.00  0.070          H  
ATOM  11186 1HB  HIS A 700     -11.238  -0.144  -6.722  1.00  0.100          H  
ATOM  11187 2HB  HIS A 700     -11.756  -1.808  -6.875  1.00  0.100          H  
ATOM  11188  HD2 HIS A 700     -13.248   1.608  -6.140  1.00  0.100          H  
ATOM  11189  HE1 HIS A 700     -16.323  -1.216  -5.357  1.00  0.100          H  
ATOM  11190  HE2 HIS A 700     -15.847   1.273  -5.671  1.00  0.100          H  
ATOM  11191  N   ARG A 701      -8.682  -1.922  -4.444  1.00  0.110          N  
ATOM  11192  CA  ARG A 701      -7.497  -2.765  -4.575  1.00  0.140          C  
ATOM  11193  C   ARG A 701      -7.892  -4.210  -4.391  1.00  0.130          C  
ATOM  11194  O   ARG A 701      -8.887  -4.537  -3.748  1.00  0.240          O  
ATOM  11195  CB  ARG A 701      -6.418  -2.435  -3.551  1.00  0.180          C  
ATOM  11196  CG  ARG A 701      -5.648  -1.178  -3.787  1.00  0.180          C  
ATOM  11197  CD  ARG A 701      -4.790  -0.836  -2.618  1.00  0.180          C  
ATOM  11198  NE  ARG A 701      -3.983   0.362  -2.853  1.00  0.180          N  
ATOM  11199  CZ  ARG A 701      -3.326   1.063  -1.896  1.00  0.180          C  
ATOM  11200  NH1 ARG A 701      -3.401   0.701  -0.629  1.00  0.180          N  
ATOM  11201  NH2 ARG A 701      -2.607   2.120  -2.240  1.00  0.180          N  
ATOM  11202  H   ARG A 701      -8.680  -1.159  -3.756  1.00  0.130          H  
ATOM  11203  HA  ARG A 701      -7.073  -2.640  -5.569  1.00  0.170          H  
ATOM  11204 1HB  ARG A 701      -6.881  -2.347  -2.568  1.00  0.220          H  
ATOM  11205 2HB  ARG A 701      -5.701  -3.255  -3.504  1.00  0.220          H  
ATOM  11206 1HG  ARG A 701      -4.999  -1.332  -4.645  1.00  0.220          H  
ATOM  11207 2HG  ARG A 701      -6.328  -0.383  -4.002  1.00  0.220          H  
ATOM  11208 1HD  ARG A 701      -5.437  -0.653  -1.762  1.00  0.220          H  
ATOM  11209 2HD  ARG A 701      -4.122  -1.668  -2.405  1.00  0.220          H  
ATOM  11210  HE  ARG A 701      -3.889   0.678  -3.809  1.00  0.220          H  
ATOM  11211 1HH1 ARG A 701      -3.956  -0.102  -0.364  1.00  0.220          H  
ATOM  11212 2HH1 ARG A 701      -2.913   1.225   0.088  1.00  0.220          H  
ATOM  11213 1HH2 ARG A 701      -2.546   2.400  -3.209  1.00  0.220          H  
ATOM  11214 2HH2 ARG A 701      -2.115   2.651  -1.535  1.00  0.220          H  
ATOM  11215  N   ALA A 702      -7.108  -5.089  -4.955  1.00  0.080          N  
ATOM  11216  CA  ALA A 702      -7.380  -6.502  -4.894  1.00  0.080          C  
ATOM  11217  C   ALA A 702      -6.117  -7.311  -4.928  1.00  0.060          C  
ATOM  11218  O   ALA A 702      -5.048  -6.821  -5.288  1.00  0.070          O  
ATOM  11219  CB  ALA A 702      -8.236  -6.893  -6.056  1.00  0.110          C  
ATOM  11220  H   ALA A 702      -6.308  -4.760  -5.480  1.00  0.100          H  
ATOM  11221  HA  ALA A 702      -7.900  -6.714  -3.960  1.00  0.100          H  
ATOM  11222 1HB  ALA A 702      -8.447  -7.951  -5.992  1.00  0.130          H  
ATOM  11223 2HB  ALA A 702      -9.164  -6.322  -6.028  1.00  0.130          H  
ATOM  11224 3HB  ALA A 702      -7.699  -6.680  -6.978  1.00  0.130          H  
ATOM  11225  N   ARG A 703      -6.226  -8.555  -4.513  1.00  0.060          N  
ATOM  11226  CA  ARG A 703      -5.087  -9.440  -4.572  1.00  0.070          C  
ATOM  11227  C   ARG A 703      -4.993 -10.065  -5.944  1.00  0.070          C  
ATOM  11228  O   ARG A 703      -5.987 -10.091  -6.678  1.00  0.150          O  
ATOM  11229  CB  ARG A 703      -5.232 -10.502  -3.549  1.00  0.090          C  
ATOM  11230  CG  ARG A 703      -5.269  -9.979  -2.221  1.00  0.090          C  
ATOM  11231  CD  ARG A 703      -5.406 -10.994  -1.273  1.00  0.090          C  
ATOM  11232  NE  ARG A 703      -6.644 -11.624  -1.351  1.00  0.090          N  
ATOM  11233  CZ  ARG A 703      -6.949 -12.730  -0.674  1.00  0.090          C  
ATOM  11234  NH1 ARG A 703      -6.048 -13.285   0.146  1.00  0.090          N  
ATOM  11235  NH2 ARG A 703      -8.140 -13.248  -0.848  1.00  0.090          N  
ATOM  11236  H   ARG A 703      -7.130  -8.925  -4.171  1.00  0.070          H  
ATOM  11237  HA  ARG A 703      -4.178  -8.869  -4.370  1.00  0.080          H  
ATOM  11238 1HB  ARG A 703      -6.126 -11.078  -3.737  1.00  0.110          H  
ATOM  11239 2HB  ARG A 703      -4.382 -11.165  -3.604  1.00  0.110          H  
ATOM  11240 1HG  ARG A 703      -4.355  -9.465  -2.054  1.00  0.110          H  
ATOM  11241 2HG  ARG A 703      -6.110  -9.303  -2.111  1.00  0.110          H  
ATOM  11242 1HD  ARG A 703      -4.684 -11.719  -1.503  1.00  0.110          H  
ATOM  11243 2HD  ARG A 703      -5.261 -10.610  -0.264  1.00  0.110          H  
ATOM  11244  HE  ARG A 703      -7.372 -11.202  -1.967  1.00  0.110          H  
ATOM  11245 1HH1 ARG A 703      -5.104 -12.858   0.258  1.00  0.110          H  
ATOM  11246 2HH1 ARG A 703      -6.293 -14.118   0.671  1.00  0.110          H  
ATOM  11247 1HH2 ARG A 703      -8.782 -12.795  -1.523  1.00  0.110          H  
ATOM  11248 2HH2 ARG A 703      -8.428 -14.081  -0.346  1.00  0.110          H  
ATOM  11249  N   ILE A 704      -3.827 -10.604  -6.293  1.00  0.100          N  
ATOM  11250  CA  ILE A 704      -3.710 -11.289  -7.576  1.00  0.110          C  
ATOM  11251  C   ILE A 704      -4.658 -12.471  -7.559  1.00  0.090          C  
ATOM  11252  O   ILE A 704      -5.376 -12.698  -8.529  1.00  0.100          O  
ATOM  11253  CB  ILE A 704      -2.286 -11.815  -7.842  1.00  0.150          C  
ATOM  11254  CG1 ILE A 704      -1.240 -10.650  -7.895  1.00  0.150          C  
ATOM  11255  CG2 ILE A 704      -2.265 -12.631  -9.187  1.00  0.150          C  
ATOM  11256  CD1 ILE A 704      -1.405  -9.684  -8.995  1.00  0.150          C  
ATOM  11257  H   ILE A 704      -3.030 -10.512  -5.670  1.00  0.120          H  
ATOM  11258  HA  ILE A 704      -4.022 -10.620  -8.375  1.00  0.130          H  
ATOM  11259  HB  ILE A 704      -2.010 -12.457  -7.057  1.00  0.180          H  
ATOM  11260 1HG1 ILE A 704      -1.310 -10.094  -6.963  1.00  0.180          H  
ATOM  11261 2HG1 ILE A 704      -0.242 -11.074  -7.957  1.00  0.180          H  
ATOM  11262 1HG2 ILE A 704      -1.273 -13.013  -9.368  1.00  0.180          H  
ATOM  11263 2HG2 ILE A 704      -2.948 -13.469  -9.128  1.00  0.180          H  
ATOM  11264 3HG2 ILE A 704      -2.562 -12.004 -10.024  1.00  0.180          H  
ATOM  11265 1HD1 ILE A 704      -0.641  -8.924  -8.914  1.00  0.180          H  
ATOM  11266 2HD1 ILE A 704      -1.299 -10.185  -9.950  1.00  0.180          H  
ATOM  11267 3HD1 ILE A 704      -2.369  -9.224  -8.936  1.00  0.180          H  
ATOM  11268  N   THR A 705      -4.699 -13.200  -6.439  1.00  0.100          N  
ATOM  11269  CA  THR A 705      -5.582 -14.357  -6.336  1.00  0.120          C  
ATOM  11270  C   THR A 705      -7.059 -13.978  -6.532  1.00  0.090          C  
ATOM  11271  O   THR A 705      -7.820 -14.755  -7.112  1.00  0.170          O  
ATOM  11272  CB  THR A 705      -5.377 -15.103  -4.990  1.00  0.160          C  
ATOM  11273  OG1 THR A 705      -6.158 -16.301  -4.990  1.00  0.160          O  
ATOM  11274  CG2 THR A 705      -5.783 -14.245  -3.785  1.00  0.160          C  
ATOM  11275  H   THR A 705      -4.053 -12.978  -5.676  1.00  0.120          H  
ATOM  11276  HA  THR A 705      -5.310 -15.056  -7.131  1.00  0.140          H  
ATOM  11277  HB  THR A 705      -4.322 -15.364  -4.889  1.00  0.190          H  
ATOM  11278  HG1 THR A 705      -5.798 -16.918  -5.640  1.00  0.190          H  
ATOM  11279 1HG2 THR A 705      -5.609 -14.807  -2.873  1.00  0.190          H  
ATOM  11280 2HG2 THR A 705      -5.190 -13.355  -3.770  1.00  0.190          H  
ATOM  11281 3HG2 THR A 705      -6.834 -13.981  -3.835  1.00  0.190          H  
ATOM  11282  N   ASP A 706      -7.466 -12.771  -6.113  1.00  0.100          N  
ATOM  11283  CA  ASP A 706      -8.854 -12.358  -6.267  1.00  0.110          C  
ATOM  11284  C   ASP A 706      -9.126 -12.181  -7.753  1.00  0.090          C  
ATOM  11285  O   ASP A 706     -10.153 -12.646  -8.261  1.00  0.110          O  
ATOM  11286  CB  ASP A 706      -9.093 -11.020  -5.552  1.00  0.150          C  
ATOM  11287  CG  ASP A 706      -9.063 -11.072  -4.002  1.00  0.150          C  
ATOM  11288  OD1 ASP A 706      -9.428 -12.078  -3.401  1.00  0.150          O  
ATOM  11289  OD2 ASP A 706      -8.568 -10.117  -3.417  1.00  0.150          O  
ATOM  11290  H   ASP A 706      -6.809 -12.153  -5.658  1.00  0.120          H  
ATOM  11291  HA  ASP A 706      -9.509 -13.130  -5.867  1.00  0.130          H  
ATOM  11292 1HB  ASP A 706      -8.346 -10.312  -5.887  1.00  0.180          H  
ATOM  11293 2HB  ASP A 706     -10.063 -10.628  -5.859  1.00  0.180          H  
ATOM  11294  N   VAL A 707      -8.152 -11.589  -8.460  1.00  0.070          N  
ATOM  11295  CA  VAL A 707      -8.254 -11.386  -9.898  1.00  0.060          C  
ATOM  11296  C   VAL A 707      -8.322 -12.741 -10.605  1.00  0.070          C  
ATOM  11297  O   VAL A 707      -9.119 -12.921 -11.533  1.00  0.080          O  
ATOM  11298  CB  VAL A 707      -7.079 -10.540 -10.462  1.00  0.090          C  
ATOM  11299  CG1 VAL A 707      -7.132 -10.522 -12.010  1.00  0.090          C  
ATOM  11300  CG2 VAL A 707      -7.159  -9.093  -9.912  1.00  0.090          C  
ATOM  11301  H   VAL A 707      -7.346 -11.215  -7.943  1.00  0.080          H  
ATOM  11302  HA  VAL A 707      -9.165 -10.834 -10.098  1.00  0.070          H  
ATOM  11303  HB  VAL A 707      -6.135 -10.992 -10.164  1.00  0.110          H  
ATOM  11304 1HG1 VAL A 707      -6.301  -9.935 -12.391  1.00  0.110          H  
ATOM  11305 2HG1 VAL A 707      -7.061 -11.529 -12.413  1.00  0.110          H  
ATOM  11306 3HG1 VAL A 707      -8.071 -10.078 -12.335  1.00  0.110          H  
ATOM  11307 1HG2 VAL A 707      -6.331  -8.511 -10.307  1.00  0.110          H  
ATOM  11308 2HG2 VAL A 707      -8.091  -8.643 -10.220  1.00  0.110          H  
ATOM  11309 3HG2 VAL A 707      -7.106  -9.108  -8.822  1.00  0.110          H  
ATOM  11310  N   GLU A 708      -7.477 -13.689 -10.193  1.00  0.070          N  
ATOM  11311  CA  GLU A 708      -7.454 -14.993 -10.834  1.00  0.080          C  
ATOM  11312  C   GLU A 708      -8.796 -15.708 -10.719  1.00  0.110          C  
ATOM  11313  O   GLU A 708      -9.315 -16.231 -11.719  1.00  0.130          O  
ATOM  11314  CB  GLU A 708      -6.393 -15.889 -10.188  1.00  0.110          C  
ATOM  11315  CG  GLU A 708      -4.974 -15.464 -10.436  1.00  0.110          C  
ATOM  11316  CD  GLU A 708      -3.982 -16.358  -9.833  1.00  0.110          C  
ATOM  11317  OE1 GLU A 708      -4.319 -17.049  -8.902  1.00  0.110          O  
ATOM  11318  OE2 GLU A 708      -2.867 -16.410 -10.340  1.00  0.110          O  
ATOM  11319  H   GLU A 708      -6.816 -13.470  -9.444  1.00  0.080          H  
ATOM  11320  HA  GLU A 708      -7.216 -14.854 -11.888  1.00  0.100          H  
ATOM  11321 1HB  GLU A 708      -6.556 -15.925  -9.115  1.00  0.130          H  
ATOM  11322 2HB  GLU A 708      -6.504 -16.904 -10.569  1.00  0.130          H  
ATOM  11323 1HG  GLU A 708      -4.792 -15.401 -11.461  1.00  0.130          H  
ATOM  11324 2HG  GLU A 708      -4.844 -14.483 -10.041  1.00  0.130          H  
ATOM  11325  N   HIS A 709      -9.429 -15.632  -9.542  1.00  0.110          N  
ATOM  11326  CA  HIS A 709     -10.704 -16.301  -9.330  1.00  0.130          C  
ATOM  11327  C   HIS A 709     -11.839 -15.727 -10.183  1.00  0.140          C  
ATOM  11328  O   HIS A 709     -12.611 -16.489 -10.796  1.00  0.150          O  
ATOM  11329  CB  HIS A 709     -11.085 -16.213  -7.854  1.00  0.170          C  
ATOM  11330  CG  HIS A 709     -10.294 -17.124  -6.938  1.00  0.170          C  
ATOM  11331  ND1 HIS A 709     -10.251 -18.499  -7.106  1.00  0.170          N  
ATOM  11332  CD2 HIS A 709      -9.552 -16.861  -5.834  1.00  0.170          C  
ATOM  11333  CE1 HIS A 709      -9.504 -19.030  -6.154  1.00  0.170          C  
ATOM  11334  NE2 HIS A 709      -9.070 -18.060  -5.371  1.00  0.170          N  
ATOM  11335  H   HIS A 709      -8.950 -15.193  -8.745  1.00  0.130          H  
ATOM  11336  HA  HIS A 709     -10.600 -17.353  -9.586  1.00  0.160          H  
ATOM  11337 1HB  HIS A 709     -10.910 -15.187  -7.515  1.00  0.210          H  
ATOM  11338 2HB  HIS A 709     -12.121 -16.395  -7.738  1.00  0.210          H  
ATOM  11339  HD2 HIS A 709      -9.369 -15.880  -5.391  1.00  0.210          H  
ATOM  11340  HE1 HIS A 709      -9.287 -20.090  -6.033  1.00  0.210          H  
ATOM  11341  HE2 HIS A 709      -8.477 -18.172  -4.555  1.00  0.210          H  
ATOM  11342  N   ILE A 710     -11.898 -14.392 -10.282  1.00  0.160          N  
ATOM  11343  CA  ILE A 710     -12.941 -13.728 -11.062  1.00  0.180          C  
ATOM  11344  C   ILE A 710     -12.705 -13.747 -12.575  1.00  0.190          C  
ATOM  11345  O   ILE A 710     -13.650 -13.529 -13.336  1.00  0.290          O  
ATOM  11346  CB  ILE A 710     -13.176 -12.285 -10.596  1.00  0.240          C  
ATOM  11347  CG1 ILE A 710     -11.931 -11.476 -10.855  1.00  0.240          C  
ATOM  11348  CG2 ILE A 710     -13.597 -12.288  -9.134  1.00  0.240          C  
ATOM  11349  CD1 ILE A 710     -12.037 -10.069 -10.647  1.00  0.240          C  
ATOM  11350  H   ILE A 710     -11.226 -13.832  -9.744  1.00  0.190          H  
ATOM  11351  HA  ILE A 710     -13.868 -14.254 -10.872  1.00  0.220          H  
ATOM  11352  HB  ILE A 710     -13.971 -11.852 -11.177  1.00  0.290          H  
ATOM  11353 1HG1 ILE A 710     -11.174 -11.849 -10.227  1.00  0.290          H  
ATOM  11354 2HG1 ILE A 710     -11.639 -11.604 -11.850  1.00  0.290          H  
ATOM  11355 1HG2 ILE A 710     -13.798 -11.291  -8.780  1.00  0.290          H  
ATOM  11356 2HG2 ILE A 710     -14.494 -12.872  -9.058  1.00  0.290          H  
ATOM  11357 3HG2 ILE A 710     -12.814 -12.735  -8.520  1.00  0.290          H  
ATOM  11358 1HD1 ILE A 710     -11.083  -9.601 -10.854  1.00  0.290          H  
ATOM  11359 2HD1 ILE A 710     -12.750  -9.668 -11.269  1.00  0.290          H  
ATOM  11360 3HD1 ILE A 710     -12.318  -9.908  -9.662  1.00  0.290          H  
ATOM  11361  N   THR A 711     -11.460 -13.973 -13.024  1.00  0.130          N  
ATOM  11362  CA  THR A 711     -11.183 -14.015 -14.455  1.00  0.180          C  
ATOM  11363  C   THR A 711     -10.907 -15.412 -15.025  1.00  0.120          C  
ATOM  11364  O   THR A 711     -11.057 -15.603 -16.232  1.00  0.140          O  
ATOM  11365  CB  THR A 711      -9.964 -13.143 -14.813  1.00  0.230          C  
ATOM  11366  OG1 THR A 711      -8.818 -13.618 -14.110  1.00  0.230          O  
ATOM  11367  CG2 THR A 711     -10.143 -11.717 -14.515  1.00  0.230          C  
ATOM  11368  H   THR A 711     -10.679 -14.052 -12.371  1.00  0.160          H  
ATOM  11369  HA  THR A 711     -12.050 -13.613 -14.977  1.00  0.220          H  
ATOM  11370  HB  THR A 711      -9.785 -13.239 -15.877  1.00  0.280          H  
ATOM  11371  HG1 THR A 711      -8.932 -13.422 -13.154  1.00  0.280          H  
ATOM  11372 1HG2 THR A 711      -9.248 -11.224 -14.804  1.00  0.280          H  
ATOM  11373 2HG2 THR A 711     -10.992 -11.324 -15.070  1.00  0.280          H  
ATOM  11374 3HG2 THR A 711     -10.293 -11.577 -13.476  1.00  0.280          H  
ATOM  11375  N   GLY A 712     -10.550 -16.399 -14.189  1.00  0.130          N  
ATOM  11376  CA  GLY A 712     -10.215 -17.731 -14.691  1.00  0.130          C  
ATOM  11377  C   GLY A 712      -8.818 -17.744 -15.307  1.00  0.150          C  
ATOM  11378  O   GLY A 712      -8.537 -18.507 -16.239  1.00  0.330          O  
ATOM  11379  H   GLY A 712     -10.426 -16.211 -13.195  1.00  0.160          H  
ATOM  11380 1HA  GLY A 712     -10.258 -18.445 -13.868  1.00  0.160          H  
ATOM  11381 2HA  GLY A 712     -10.953 -18.041 -15.427  1.00  0.160          H  
ATOM  11382  N   LEU A 713      -7.970 -16.839 -14.837  1.00  0.220          N  
ATOM  11383  CA  LEU A 713      -6.622 -16.714 -15.377  1.00  0.210          C  
ATOM  11384  C   LEU A 713      -5.598 -16.923 -14.288  1.00  0.270          C  
ATOM  11385  O   LEU A 713      -5.799 -16.460 -13.184  1.00  0.570          O  
ATOM  11386  CB  LEU A 713      -6.423 -15.313 -15.980  1.00  0.300          C  
ATOM  11387  CG  LEU A 713      -7.391 -14.884 -17.129  1.00  0.300          C  
ATOM  11388  CD1 LEU A 713      -7.141 -13.402 -17.461  1.00  0.300          C  
ATOM  11389  CD2 LEU A 713      -7.177 -15.762 -18.366  1.00  0.300          C  
ATOM  11390  H   LEU A 713      -8.261 -16.299 -14.016  1.00  0.260          H  
ATOM  11391  HA  LEU A 713      -6.476 -17.472 -16.132  1.00  0.250          H  
ATOM  11392 1HB  LEU A 713      -6.527 -14.582 -15.177  1.00  0.360          H  
ATOM  11393 2HB  LEU A 713      -5.408 -15.254 -16.361  1.00  0.360          H  
ATOM  11394  HG  LEU A 713      -8.419 -14.992 -16.792  1.00  0.360          H  
ATOM  11395 1HD1 LEU A 713      -7.825 -13.078 -18.251  1.00  0.360          H  
ATOM  11396 2HD1 LEU A 713      -7.312 -12.795 -16.567  1.00  0.360          H  
ATOM  11397 3HD1 LEU A 713      -6.113 -13.271 -17.796  1.00  0.360          H  
ATOM  11398 1HD2 LEU A 713      -7.861 -15.448 -19.150  1.00  0.360          H  
ATOM  11399 2HD2 LEU A 713      -6.147 -15.661 -18.718  1.00  0.360          H  
ATOM  11400 3HD2 LEU A 713      -7.375 -16.798 -18.117  1.00  0.360          H  
ATOM  11401  N   SER A 714      -4.487 -17.569 -14.591  1.00  0.130          N  
ATOM  11402  CA  SER A 714      -3.404 -17.720 -13.604  1.00  0.120          C  
ATOM  11403  C   SER A 714      -2.126 -16.963 -13.973  1.00  0.100          C  
ATOM  11404  O   SER A 714      -1.592 -17.077 -15.082  1.00  0.130          O  
ATOM  11405  CB  SER A 714      -3.130 -19.176 -13.315  1.00  0.170          C  
ATOM  11406  OG  SER A 714      -1.954 -19.333 -12.577  1.00  0.170          O  
ATOM  11407  H   SER A 714      -4.417 -17.983 -15.524  1.00  0.160          H  
ATOM  11408  HA  SER A 714      -3.754 -17.295 -12.665  1.00  0.140          H  
ATOM  11409 1HB  SER A 714      -3.949 -19.541 -12.723  1.00  0.210          H  
ATOM  11410 2HB  SER A 714      -3.104 -19.753 -14.199  1.00  0.210          H  
ATOM  11411  HG  SER A 714      -1.893 -20.268 -12.378  1.00  0.210          H  
ATOM  11412  N   PHE A 715      -1.642 -16.150 -13.030  1.00  0.080          N  
ATOM  11413  CA  PHE A 715      -0.458 -15.291 -13.233  1.00  0.090          C  
ATOM  11414  C   PHE A 715       0.903 -15.878 -12.789  1.00  0.080          C  
ATOM  11415  O   PHE A 715       0.986 -16.735 -11.903  1.00  0.090          O  
ATOM  11416  CB  PHE A 715      -0.666 -13.961 -12.501  1.00  0.120          C  
ATOM  11417  CG  PHE A 715      -1.722 -13.083 -13.087  1.00  0.120          C  
ATOM  11418  CD1 PHE A 715      -3.036 -13.277 -12.754  1.00  0.120          C  
ATOM  11419  CD2 PHE A 715      -1.408 -12.052 -13.943  1.00  0.120          C  
ATOM  11420  CE1 PHE A 715      -4.035 -12.493 -13.266  1.00  0.120          C  
ATOM  11421  CE2 PHE A 715      -2.401 -11.253 -14.455  1.00  0.120          C  
ATOM  11422  CZ  PHE A 715      -3.721 -11.477 -14.123  1.00  0.120          C  
ATOM  11423  H   PHE A 715      -2.155 -16.121 -12.138  1.00  0.100          H  
ATOM  11424  HA  PHE A 715      -0.392 -15.078 -14.300  1.00  0.110          H  
ATOM  11425 1HB  PHE A 715      -0.926 -14.156 -11.470  1.00  0.150          H  
ATOM  11426 2HB  PHE A 715       0.259 -13.405 -12.507  1.00  0.150          H  
ATOM  11427  HD1 PHE A 715      -3.272 -14.070 -12.078  1.00  0.150          H  
ATOM  11428  HD2 PHE A 715      -0.367 -11.867 -14.212  1.00  0.150          H  
ATOM  11429  HE1 PHE A 715      -5.071 -12.684 -12.984  1.00  0.150          H  
ATOM  11430  HE2 PHE A 715      -2.141 -10.454 -15.112  1.00  0.150          H  
ATOM  11431  HZ  PHE A 715      -4.506 -10.846 -14.531  1.00  0.150          H  
ATOM  11432  N   TYR A 716       1.975 -15.377 -13.423  1.00  0.080          N  
ATOM  11433  CA  TYR A 716       3.396 -15.659 -13.107  1.00  0.100          C  
ATOM  11434  C   TYR A 716       3.821 -17.137 -13.222  1.00  0.110          C  
ATOM  11435  O   TYR A 716       4.728 -17.582 -12.509  1.00  0.120          O  
ATOM  11436  CB  TYR A 716       3.719 -15.169 -11.678  1.00  0.130          C  
ATOM  11437  CG  TYR A 716       3.247 -13.744 -11.388  1.00  0.130          C  
ATOM  11438  CD1 TYR A 716       2.227 -13.543 -10.473  1.00  0.130          C  
ATOM  11439  CD2 TYR A 716       3.786 -12.662 -12.052  1.00  0.130          C  
ATOM  11440  CE1 TYR A 716       1.750 -12.284 -10.230  1.00  0.130          C  
ATOM  11441  CE2 TYR A 716       3.304 -11.392 -11.808  1.00  0.130          C  
ATOM  11442  CZ  TYR A 716       2.285 -11.208 -10.904  1.00  0.130          C  
ATOM  11443  OH  TYR A 716       1.796  -9.956 -10.662  1.00  0.130          O  
ATOM  11444  H   TYR A 716       1.799 -14.716 -14.168  1.00  0.100          H  
ATOM  11445  HA  TYR A 716       4.004 -15.099 -13.813  1.00  0.120          H  
ATOM  11446 1HB  TYR A 716       3.262 -15.838 -10.948  1.00  0.160          H  
ATOM  11447 2HB  TYR A 716       4.794 -15.205 -11.519  1.00  0.160          H  
ATOM  11448  HD1 TYR A 716       1.802 -14.388  -9.952  1.00  0.160          H  
ATOM  11449  HD2 TYR A 716       4.575 -12.808 -12.762  1.00  0.160          H  
ATOM  11450  HE1 TYR A 716       0.953 -12.139  -9.517  1.00  0.160          H  
ATOM  11451  HE2 TYR A 716       3.727 -10.536 -12.337  1.00  0.160          H  
ATOM  11452  HH  TYR A 716       2.331  -9.299 -11.136  1.00  0.160          H  
ATOM  11453  N   GLN A 717       3.221 -17.881 -14.161  1.00  0.100          N  
ATOM  11454  CA  GLN A 717       3.511 -19.310 -14.333  1.00  0.130          C  
ATOM  11455  C   GLN A 717       4.949 -19.634 -14.749  1.00  0.140          C  
ATOM  11456  O   GLN A 717       5.386 -20.774 -14.596  1.00  0.210          O  
ATOM  11457  CB  GLN A 717       2.567 -19.967 -15.367  1.00  0.170          C  
ATOM  11458  CG  GLN A 717       2.825 -19.563 -16.832  1.00  0.170          C  
ATOM  11459  CD  GLN A 717       1.894 -20.223 -17.859  1.00  0.170          C  
ATOM  11460  OE1 GLN A 717       1.760 -21.454 -17.938  1.00  0.170          O  
ATOM  11461  NE2 GLN A 717       1.247 -19.425 -18.667  1.00  0.170          N  
ATOM  11462  H   GLN A 717       2.523 -17.445 -14.750  1.00  0.120          H  
ATOM  11463  HA  GLN A 717       3.331 -19.793 -13.373  1.00  0.160          H  
ATOM  11464 1HB  GLN A 717       2.662 -21.046 -15.292  1.00  0.200          H  
ATOM  11465 2HB  GLN A 717       1.532 -19.713 -15.126  1.00  0.200          H  
ATOM  11466 1HG  GLN A 717       2.755 -18.478 -16.942  1.00  0.200          H  
ATOM  11467 2HG  GLN A 717       3.806 -19.904 -17.073  1.00  0.200          H  
ATOM  11468 1HE2 GLN A 717       0.629 -19.802 -19.350  1.00  0.200          H  
ATOM  11469 2HE2 GLN A 717       1.332 -18.418 -18.599  1.00  0.200          H  
ATOM  11470  N   GLN A 718       5.677 -18.670 -15.330  1.00  0.120          N  
ATOM  11471  CA  GLN A 718       7.047 -18.944 -15.763  1.00  0.130          C  
ATOM  11472  C   GLN A 718       8.066 -18.306 -14.844  1.00  0.130          C  
ATOM  11473  O   GLN A 718       9.240 -18.182 -15.199  1.00  0.150          O  
ATOM  11474  CB  GLN A 718       7.313 -18.506 -17.211  1.00  0.180          C  
ATOM  11475  CG  GLN A 718       6.503 -19.261 -18.240  1.00  0.180          C  
ATOM  11476  CD  GLN A 718       6.824 -18.899 -19.670  1.00  0.180          C  
ATOM  11477  OE1 GLN A 718       7.402 -17.851 -19.971  1.00  0.180          O  
ATOM  11478  NE2 GLN A 718       6.439 -19.784 -20.582  1.00  0.180          N  
ATOM  11479  H   GLN A 718       5.290 -17.727 -15.449  1.00  0.140          H  
ATOM  11480  HA  GLN A 718       7.208 -20.019 -15.720  1.00  0.160          H  
ATOM  11481 1HB  GLN A 718       7.105 -17.450 -17.313  1.00  0.210          H  
ATOM  11482 2HB  GLN A 718       8.366 -18.653 -17.447  1.00  0.210          H  
ATOM  11483 1HG  GLN A 718       6.662 -20.329 -18.103  1.00  0.210          H  
ATOM  11484 2HG  GLN A 718       5.481 -19.022 -18.086  1.00  0.210          H  
ATOM  11485 1HE2 GLN A 718       6.622 -19.617 -21.554  1.00  0.210          H  
ATOM  11486 2HE2 GLN A 718       5.971 -20.626 -20.302  1.00  0.210          H  
ATOM  11487  N   ARG A 719       7.631 -17.881 -13.671  1.00  0.160          N  
ATOM  11488  CA  ARG A 719       8.546 -17.271 -12.742  1.00  0.190          C  
ATOM  11489  C   ARG A 719       9.415 -18.355 -12.078  1.00  0.190          C  
ATOM  11490  O   ARG A 719       8.920 -19.404 -11.687  1.00  0.210          O  
ATOM  11491  CB  ARG A 719       7.754 -16.450 -11.727  1.00  0.250          C  
ATOM  11492  CG  ARG A 719       8.563 -15.708 -10.723  1.00  0.250          C  
ATOM  11493  CD  ARG A 719       9.246 -14.584 -11.331  1.00  0.250          C  
ATOM  11494  NE  ARG A 719      10.093 -13.956 -10.411  1.00  0.250          N  
ATOM  11495  CZ  ARG A 719      11.102 -13.150 -10.705  1.00  0.250          C  
ATOM  11496  NH1 ARG A 719      11.473 -12.852 -11.931  1.00  0.250          N  
ATOM  11497  NH2 ARG A 719      11.724 -12.637  -9.721  1.00  0.250          N  
ATOM  11498  H   ARG A 719       6.645 -17.989 -13.407  1.00  0.190          H  
ATOM  11499  HA  ARG A 719       9.195 -16.609 -13.309  1.00  0.230          H  
ATOM  11500 1HB  ARG A 719       7.141 -15.724 -12.258  1.00  0.300          H  
ATOM  11501 2HB  ARG A 719       7.073 -17.102 -11.193  1.00  0.300          H  
ATOM  11502 1HG  ARG A 719       7.903 -15.322  -9.944  1.00  0.300          H  
ATOM  11503 2HG  ARG A 719       9.294 -16.343 -10.273  1.00  0.300          H  
ATOM  11504 1HD  ARG A 719       9.842 -14.889 -12.170  1.00  0.300          H  
ATOM  11505 2HD  ARG A 719       8.499 -13.858 -11.647  1.00  0.300          H  
ATOM  11506  HE  ARG A 719       9.905 -14.069  -9.400  1.00  0.300          H  
ATOM  11507 1HH1 ARG A 719      11.012 -13.252 -12.734  1.00  0.300          H  
ATOM  11508 2HH1 ARG A 719      12.252 -12.180 -12.036  1.00  0.300          H  
ATOM  11509 1HH2 ARG A 719      11.393 -12.873  -8.767  1.00  0.300          H  
ATOM  11510 2HH2 ARG A 719      12.498 -11.996  -9.925  1.00  0.300          H  
ATOM  11511  N   LYS A 720      10.726 -18.093 -11.949  1.00  0.200          N  
ATOM  11512  CA  LYS A 720      11.700 -19.023 -11.338  1.00  0.210          C  
ATOM  11513  C   LYS A 720      11.507 -19.326  -9.842  1.00  0.320          C  
ATOM  11514  O   LYS A 720      12.177 -20.197  -9.290  1.00  0.810          O  
ATOM  11515  CB  LYS A 720      13.133 -18.518 -11.540  1.00  0.290          C  
ATOM  11516  CG  LYS A 720      13.518 -17.257 -10.749  1.00  0.290          C  
ATOM  11517  CD  LYS A 720      14.973 -16.866 -11.041  1.00  0.290          C  
ATOM  11518  CE  LYS A 720      15.424 -15.657 -10.216  1.00  0.290          C  
ATOM  11519  NZ  LYS A 720      16.851 -15.296 -10.492  1.00  0.290          N  
ATOM  11520  H   LYS A 720      11.087 -17.236 -12.341  1.00  0.240          H  
ATOM  11521  HA  LYS A 720      11.608 -19.974 -11.864  1.00  0.250          H  
ATOM  11522 1HB  LYS A 720      13.831 -19.308 -11.261  1.00  0.350          H  
ATOM  11523 2HB  LYS A 720      13.290 -18.307 -12.598  1.00  0.350          H  
ATOM  11524 1HG  LYS A 720      12.857 -16.430 -11.014  1.00  0.350          H  
ATOM  11525 2HG  LYS A 720      13.420 -17.447  -9.680  1.00  0.350          H  
ATOM  11526 1HD  LYS A 720      15.623 -17.711 -10.811  1.00  0.350          H  
ATOM  11527 2HD  LYS A 720      15.078 -16.627 -12.099  1.00  0.350          H  
ATOM  11528 1HE  LYS A 720      14.792 -14.799 -10.458  1.00  0.350          H  
ATOM  11529 2HE  LYS A 720      15.317 -15.884  -9.156  1.00  0.350          H  
ATOM  11530 1HZ  LYS A 720      17.115 -14.470  -9.917  1.00  0.350          H  
ATOM  11531 2HZ  LYS A 720      17.455 -16.065 -10.258  1.00  0.350          H  
ATOM  11532 3HZ  LYS A 720      16.969 -15.061 -11.463  1.00  0.350          H  
ATOM  11533  N   GLU A 721      10.689 -18.542  -9.179  1.00  0.260          N  
ATOM  11534  CA  GLU A 721      10.435 -18.668  -7.757  1.00  0.190          C  
ATOM  11535  C   GLU A 721       9.614 -19.939  -7.465  1.00  0.140          C  
ATOM  11536  O   GLU A 721       8.923 -20.436  -8.353  1.00  0.170          O  
ATOM  11537  CB  GLU A 721       9.703 -17.419  -7.260  1.00  0.290          C  
ATOM  11538  CG  GLU A 721      10.533 -16.128  -7.319  1.00  0.290          C  
ATOM  11539  CD  GLU A 721       9.773 -14.924  -6.801  1.00  0.290          C  
ATOM  11540  OE1 GLU A 721       9.064 -15.089  -5.845  1.00  0.290          O  
ATOM  11541  OE2 GLU A 721       9.895 -13.844  -7.355  1.00  0.290          O  
ATOM  11542  H   GLU A 721      10.182 -17.861  -9.714  1.00  0.310          H  
ATOM  11543  HA  GLU A 721      11.399 -18.706  -7.271  1.00  0.230          H  
ATOM  11544 1HB  GLU A 721       8.827 -17.255  -7.872  1.00  0.350          H  
ATOM  11545 2HB  GLU A 721       9.359 -17.568  -6.236  1.00  0.350          H  
ATOM  11546 1HG  GLU A 721      11.429 -16.263  -6.714  1.00  0.350          H  
ATOM  11547 2HG  GLU A 721      10.851 -15.950  -8.343  1.00  0.350          H  
ATOM  11548  N   PRO A 722       9.741 -20.550  -6.272  1.00  0.120          N  
ATOM  11549  CA  PRO A 722       8.958 -21.689  -5.828  1.00  0.130          C  
ATOM  11550  C   PRO A 722       7.488 -21.342  -5.868  1.00  0.100          C  
ATOM  11551  O   PRO A 722       7.127 -20.192  -5.615  1.00  0.090          O  
ATOM  11552  CB  PRO A 722       9.443 -21.895  -4.386  1.00  0.200          C  
ATOM  11553  CG  PRO A 722      10.836 -21.319  -4.362  1.00  0.200          C  
ATOM  11554  CD  PRO A 722      10.797 -20.141  -5.310  1.00  0.200          C  
ATOM  11555  HA  PRO A 722       9.179 -22.559  -6.465  1.00  0.160          H  
ATOM  11556 1HB  PRO A 722       8.770 -21.384  -3.678  1.00  0.230          H  
ATOM  11557 2HB  PRO A 722       9.422 -22.962  -4.129  1.00  0.230          H  
ATOM  11558 1HG  PRO A 722      11.083 -21.000  -3.328  1.00  0.230          H  
ATOM  11559 2HG  PRO A 722      11.578 -22.078  -4.651  1.00  0.230          H  
ATOM  11560 1HD  PRO A 722      10.526 -19.212  -4.777  1.00  0.230          H  
ATOM  11561 2HD  PRO A 722      11.786 -20.096  -5.774  1.00  0.230          H  
ATOM  11562  N   VAL A 723       6.641 -22.328  -6.144  1.00  0.090          N  
ATOM  11563  CA  VAL A 723       5.214 -22.058  -6.228  1.00  0.070          C  
ATOM  11564  C   VAL A 723       4.703 -21.480  -4.918  1.00  0.070          C  
ATOM  11565  O   VAL A 723       3.869 -20.583  -4.944  1.00  0.080          O  
ATOM  11566  CB  VAL A 723       4.411 -23.307  -6.644  1.00  0.110          C  
ATOM  11567  CG1 VAL A 723       2.907 -23.026  -6.540  1.00  0.110          C  
ATOM  11568  CG2 VAL A 723       4.761 -23.669  -8.068  1.00  0.110          C  
ATOM  11569  H   VAL A 723       6.994 -23.258  -6.326  1.00  0.110          H  
ATOM  11570  HA  VAL A 723       5.058 -21.313  -7.007  1.00  0.080          H  
ATOM  11571  HB  VAL A 723       4.649 -24.138  -5.980  1.00  0.130          H  
ATOM  11572 1HG1 VAL A 723       2.355 -23.903  -6.838  1.00  0.130          H  
ATOM  11573 2HG1 VAL A 723       2.643 -22.771  -5.529  1.00  0.130          H  
ATOM  11574 3HG1 VAL A 723       2.643 -22.195  -7.199  1.00  0.130          H  
ATOM  11575 1HG2 VAL A 723       4.201 -24.543  -8.371  1.00  0.130          H  
ATOM  11576 2HG2 VAL A 723       4.511 -22.841  -8.712  1.00  0.130          H  
ATOM  11577 3HG2 VAL A 723       5.823 -23.876  -8.148  1.00  0.130          H  
ATOM  11578  N   SER A 724       5.143 -22.016  -3.776  1.00  0.080          N  
ATOM  11579  CA  SER A 724       4.674 -21.506  -2.490  1.00  0.090          C  
ATOM  11580  C   SER A 724       5.018 -20.028  -2.248  1.00  0.090          C  
ATOM  11581  O   SER A 724       4.226 -19.311  -1.620  1.00  0.140          O  
ATOM  11582  CB  SER A 724       5.280 -22.341  -1.383  1.00  0.120          C  
ATOM  11583  OG  SER A 724       6.680 -22.214  -1.377  1.00  0.120          O  
ATOM  11584  H   SER A 724       5.817 -22.769  -3.799  1.00  0.100          H  
ATOM  11585  HA  SER A 724       3.590 -21.611  -2.457  1.00  0.110          H  
ATOM  11586 1HB  SER A 724       4.877 -22.009  -0.423  1.00  0.150          H  
ATOM  11587 2HB  SER A 724       5.005 -23.384  -1.509  1.00  0.150          H  
ATOM  11588  HG  SER A 724       6.989 -22.645  -0.573  1.00  0.150          H  
ATOM  11589  N   ASP A 725       6.145 -19.549  -2.800  1.00  0.100          N  
ATOM  11590  CA  ASP A 725       6.542 -18.147  -2.660  1.00  0.090          C  
ATOM  11591  C   ASP A 725       5.693 -17.302  -3.588  1.00  0.090          C  
ATOM  11592  O   ASP A 725       5.285 -16.185  -3.248  1.00  0.090          O  
ATOM  11593  CB  ASP A 725       8.026 -17.934  -2.972  1.00  0.130          C  
ATOM  11594  CG  ASP A 725       8.998 -18.488  -1.905  1.00  0.130          C  
ATOM  11595  OD1 ASP A 725       8.590 -18.760  -0.794  1.00  0.130          O  
ATOM  11596  OD2 ASP A 725      10.160 -18.594  -2.216  1.00  0.130          O  
ATOM  11597  H   ASP A 725       6.752 -20.190  -3.297  1.00  0.120          H  
ATOM  11598  HA  ASP A 725       6.356 -17.832  -1.634  1.00  0.110          H  
ATOM  11599 1HB  ASP A 725       8.252 -18.423  -3.924  1.00  0.160          H  
ATOM  11600 2HB  ASP A 725       8.221 -16.868  -3.111  1.00  0.160          H  
ATOM  11601  N   ILE A 726       5.403 -17.850  -4.759  1.00  0.090          N  
ATOM  11602  CA  ILE A 726       4.568 -17.158  -5.714  1.00  0.080          C  
ATOM  11603  C   ILE A 726       3.168 -17.013  -5.130  1.00  0.070          C  
ATOM  11604  O   ILE A 726       2.561 -15.952  -5.253  1.00  0.060          O  
ATOM  11605  CB  ILE A 726       4.543 -17.869  -7.069  1.00  0.120          C  
ATOM  11606  CG1 ILE A 726       5.942 -17.771  -7.685  1.00  0.120          C  
ATOM  11607  CG2 ILE A 726       3.485 -17.208  -7.962  1.00  0.120          C  
ATOM  11608  CD1 ILE A 726       6.174 -18.672  -8.860  1.00  0.120          C  
ATOM  11609  H   ILE A 726       5.829 -18.753  -4.996  1.00  0.110          H  
ATOM  11610  HA  ILE A 726       4.976 -16.160  -5.870  1.00  0.100          H  
ATOM  11611  HB  ILE A 726       4.311 -18.923  -6.934  1.00  0.140          H  
ATOM  11612 1HG1 ILE A 726       6.121 -16.743  -7.999  1.00  0.140          H  
ATOM  11613 2HG1 ILE A 726       6.674 -18.028  -6.922  1.00  0.140          H  
ATOM  11614 1HG2 ILE A 726       3.450 -17.683  -8.934  1.00  0.140          H  
ATOM  11615 2HG2 ILE A 726       2.518 -17.309  -7.491  1.00  0.140          H  
ATOM  11616 3HG2 ILE A 726       3.720 -16.148  -8.092  1.00  0.140          H  
ATOM  11617 1HD1 ILE A 726       7.198 -18.549  -9.217  1.00  0.140          H  
ATOM  11618 2HD1 ILE A 726       6.035 -19.709  -8.555  1.00  0.140          H  
ATOM  11619 3HD1 ILE A 726       5.490 -18.438  -9.670  1.00  0.140          H  
ATOM  11620  N   LEU A 727       2.633 -18.084  -4.534  1.00  0.060          N  
ATOM  11621  CA  LEU A 727       1.307 -18.000  -3.950  1.00  0.060          C  
ATOM  11622  C   LEU A 727       1.302 -16.980  -2.819  1.00  0.060          C  
ATOM  11623  O   LEU A 727       0.378 -16.167  -2.737  1.00  0.060          O  
ATOM  11624  CB  LEU A 727       0.884 -19.369  -3.430  1.00  0.080          C  
ATOM  11625  CG  LEU A 727       0.634 -20.463  -4.502  1.00  0.080          C  
ATOM  11626  CD1 LEU A 727       0.400 -21.760  -3.789  1.00  0.080          C  
ATOM  11627  CD2 LEU A 727      -0.530 -20.117  -5.418  1.00  0.080          C  
ATOM  11628  H   LEU A 727       3.157 -18.959  -4.510  1.00  0.070          H  
ATOM  11629  HA  LEU A 727       0.615 -17.663  -4.706  1.00  0.070          H  
ATOM  11630 1HB  LEU A 727       1.678 -19.735  -2.780  1.00  0.100          H  
ATOM  11631 2HB  LEU A 727      -0.003 -19.254  -2.832  1.00  0.100          H  
ATOM  11632  HG  LEU A 727       1.509 -20.570  -5.112  1.00  0.100          H  
ATOM  11633 1HD1 LEU A 727       0.248 -22.532  -4.524  1.00  0.100          H  
ATOM  11634 2HD1 LEU A 727       1.259 -22.004  -3.172  1.00  0.100          H  
ATOM  11635 3HD1 LEU A 727      -0.472 -21.696  -3.165  1.00  0.100          H  
ATOM  11636 1HD2 LEU A 727      -0.653 -20.920  -6.145  1.00  0.100          H  
ATOM  11637 2HD2 LEU A 727      -1.434 -20.013  -4.853  1.00  0.100          H  
ATOM  11638 3HD2 LEU A 727      -0.334 -19.200  -5.945  1.00  0.100          H  
ATOM  11639  N   LYS A 728       2.357 -16.947  -2.001  1.00  0.070          N  
ATOM  11640  CA  LYS A 728       2.461 -15.941  -0.952  1.00  0.090          C  
ATOM  11641  C   LYS A 728       2.272 -14.553  -1.574  1.00  0.090          C  
ATOM  11642  O   LYS A 728       1.433 -13.779  -1.120  1.00  0.090          O  
ATOM  11643  CB  LYS A 728       3.812 -16.075  -0.237  1.00  0.120          C  
ATOM  11644  CG  LYS A 728       4.158 -15.052   0.849  1.00  0.120          C  
ATOM  11645  CD  LYS A 728       5.554 -15.398   1.439  1.00  0.120          C  
ATOM  11646  CE  LYS A 728       6.076 -14.374   2.453  1.00  0.120          C  
ATOM  11647  NZ  LYS A 728       6.503 -13.090   1.783  1.00  0.120          N  
ATOM  11648  H   LYS A 728       3.091 -17.663  -2.066  1.00  0.080          H  
ATOM  11649  HA  LYS A 728       1.654 -16.104  -0.232  1.00  0.110          H  
ATOM  11650 1HB  LYS A 728       3.874 -17.070   0.214  1.00  0.140          H  
ATOM  11651 2HB  LYS A 728       4.600 -16.021  -0.960  1.00  0.140          H  
ATOM  11652 1HG  LYS A 728       4.171 -14.048   0.423  1.00  0.140          H  
ATOM  11653 2HG  LYS A 728       3.410 -15.089   1.641  1.00  0.140          H  
ATOM  11654 1HD  LYS A 728       5.500 -16.373   1.926  1.00  0.140          H  
ATOM  11655 2HD  LYS A 728       6.274 -15.473   0.622  1.00  0.140          H  
ATOM  11656 1HE  LYS A 728       5.298 -14.155   3.187  1.00  0.140          H  
ATOM  11657 2HE  LYS A 728       6.932 -14.803   2.971  1.00  0.140          H  
ATOM  11658 1HZ  LYS A 728       6.858 -12.404   2.471  1.00  0.140          H  
ATOM  11659 2HZ  LYS A 728       7.223 -13.270   1.114  1.00  0.140          H  
ATOM  11660 3HZ  LYS A 728       5.720 -12.649   1.321  1.00  0.140          H  
ATOM  11661  N   LEU A 729       3.020 -14.258  -2.647  1.00  0.080          N  
ATOM  11662  CA  LEU A 729       2.919 -12.966  -3.331  1.00  0.080          C  
ATOM  11663  C   LEU A 729       1.474 -12.709  -3.771  1.00  0.070          C  
ATOM  11664  O   LEU A 729       0.912 -11.637  -3.521  1.00  0.080          O  
ATOM  11665  CB  LEU A 729       3.844 -12.979  -4.576  1.00  0.110          C  
ATOM  11666  CG  LEU A 729       3.892 -11.728  -5.517  1.00  0.110          C  
ATOM  11667  CD1 LEU A 729       4.455 -10.513  -4.767  1.00  0.110          C  
ATOM  11668  CD2 LEU A 729       4.741 -12.091  -6.760  1.00  0.110          C  
ATOM  11669  H   LEU A 729       3.706 -14.949  -2.971  1.00  0.100          H  
ATOM  11670  HA  LEU A 729       3.225 -12.188  -2.640  1.00  0.100          H  
ATOM  11671 1HB  LEU A 729       4.861 -13.175  -4.235  1.00  0.130          H  
ATOM  11672 2HB  LEU A 729       3.554 -13.803  -5.198  1.00  0.130          H  
ATOM  11673  HG  LEU A 729       2.880 -11.470  -5.842  1.00  0.130          H  
ATOM  11674 1HD1 LEU A 729       4.483  -9.654  -5.426  1.00  0.130          H  
ATOM  11675 2HD1 LEU A 729       3.823 -10.281  -3.913  1.00  0.130          H  
ATOM  11676 3HD1 LEU A 729       5.468 -10.728  -4.425  1.00  0.130          H  
ATOM  11677 1HD2 LEU A 729       4.778 -11.250  -7.438  1.00  0.130          H  
ATOM  11678 2HD2 LEU A 729       5.755 -12.347  -6.446  1.00  0.130          H  
ATOM  11679 3HD2 LEU A 729       4.293 -12.944  -7.271  1.00  0.130          H  
ATOM  11680  N   LYS A 730       0.858 -13.712  -4.394  1.00  0.070          N  
ATOM  11681  CA  LYS A 730      -0.502 -13.610  -4.892  1.00  0.070          C  
ATOM  11682  C   LYS A 730      -1.575 -13.357  -3.834  1.00  0.080          C  
ATOM  11683  O   LYS A 730      -2.663 -12.860  -4.164  1.00  0.140          O  
ATOM  11684  CB  LYS A 730      -0.892 -14.857  -5.678  1.00  0.100          C  
ATOM  11685  CG  LYS A 730      -0.186 -15.016  -6.991  1.00  0.100          C  
ATOM  11686  CD  LYS A 730      -0.655 -16.253  -7.697  1.00  0.100          C  
ATOM  11687  CE  LYS A 730      -0.000 -16.382  -9.029  1.00  0.100          C  
ATOM  11688  NZ  LYS A 730      -0.435 -17.555  -9.770  1.00  0.100          N  
ATOM  11689  H   LYS A 730       1.391 -14.571  -4.566  1.00  0.080          H  
ATOM  11690  HA  LYS A 730      -0.507 -12.763  -5.565  1.00  0.080          H  
ATOM  11691 1HB  LYS A 730      -0.690 -15.733  -5.075  1.00  0.120          H  
ATOM  11692 2HB  LYS A 730      -1.962 -14.839  -5.876  1.00  0.120          H  
ATOM  11693 1HG  LYS A 730      -0.363 -14.158  -7.608  1.00  0.120          H  
ATOM  11694 2HG  LYS A 730       0.880 -15.086  -6.824  1.00  0.120          H  
ATOM  11695 1HD  LYS A 730      -0.414 -17.126  -7.101  1.00  0.120          H  
ATOM  11696 2HD  LYS A 730      -1.736 -16.213  -7.839  1.00  0.120          H  
ATOM  11697 1HE  LYS A 730      -0.239 -15.503  -9.617  1.00  0.120          H  
ATOM  11698 2HE  LYS A 730       1.052 -16.428  -8.902  1.00  0.120          H  
ATOM  11699 1HZ  LYS A 730       0.071 -17.511 -10.657  1.00  0.120          H  
ATOM  11700 2HZ  LYS A 730      -0.246 -18.427  -9.320  1.00  0.120          H  
ATOM  11701 3HZ  LYS A 730      -1.433 -17.440  -9.923  1.00  0.120          H  
ATOM  11702  N   THR A 731      -1.331 -13.729  -2.567  1.00  0.070          N  
ATOM  11703  CA  THR A 731      -2.346 -13.525  -1.546  1.00  0.070          C  
ATOM  11704  C   THR A 731      -2.154 -12.228  -0.769  1.00  0.090          C  
ATOM  11705  O   THR A 731      -2.935 -11.951   0.155  1.00  0.110          O  
ATOM  11706  CB  THR A 731      -2.408 -14.676  -0.514  1.00  0.100          C  
ATOM  11707  OG1 THR A 731      -1.153 -14.792   0.177  1.00  0.100          O  
ATOM  11708  CG2 THR A 731      -2.733 -15.984  -1.191  1.00  0.100          C  
ATOM  11709  H   THR A 731      -0.442 -14.177  -2.287  1.00  0.080          H  
ATOM  11710  HA  THR A 731      -3.311 -13.483  -2.041  1.00  0.080          H  
ATOM  11711  HB  THR A 731      -3.186 -14.461   0.212  1.00  0.120          H  
ATOM  11712  HG1 THR A 731      -0.998 -14.009   0.717  1.00  0.120          H  
ATOM  11713 1HG2 THR A 731      -2.778 -16.758  -0.434  1.00  0.120          H  
ATOM  11714 2HG2 THR A 731      -3.693 -15.909  -1.696  1.00  0.120          H  
ATOM  11715 3HG2 THR A 731      -1.967 -16.228  -1.916  1.00  0.120          H  
ATOM  11716  N   HIS A 732      -1.111 -11.457  -1.100  1.00  0.080          N  
ATOM  11717  CA  HIS A 732      -0.825 -10.201  -0.420  1.00  0.150          C  
ATOM  11718  C   HIS A 732      -1.737  -9.065  -0.884  1.00  0.120          C  
ATOM  11719  O   HIS A 732      -1.994  -8.902  -2.078  1.00  0.150          O  
ATOM  11720  CB  HIS A 732       0.645  -9.810  -0.616  1.00  0.180          C  
ATOM  11721  CG  HIS A 732       1.062  -8.614   0.194  1.00  0.180          C  
ATOM  11722  ND1 HIS A 732       0.789  -7.319  -0.198  1.00  0.180          N  
ATOM  11723  CD2 HIS A 732       1.707  -8.521   1.378  1.00  0.180          C  
ATOM  11724  CE1 HIS A 732       1.249  -6.483   0.711  1.00  0.180          C  
ATOM  11725  NE2 HIS A 732       1.812  -7.186   1.675  1.00  0.180          N  
ATOM  11726  H   HIS A 732      -0.507 -11.727  -1.886  1.00  0.100          H  
ATOM  11727  HA  HIS A 732      -0.985 -10.329   0.649  1.00  0.180          H  
ATOM  11728 1HB  HIS A 732       1.282 -10.658  -0.348  1.00  0.220          H  
ATOM  11729 2HB  HIS A 732       0.822  -9.594  -1.672  1.00  0.220          H  
ATOM  11730  HD1 HIS A 732       0.546  -7.045  -1.132  1.00  0.220          H  
ATOM  11731  HD2 HIS A 732       2.109  -9.269   2.064  1.00  0.220          H  
ATOM  11732  HE1 HIS A 732       1.129  -5.407   0.584  1.00  0.220          H  
ATOM  11733  N   LEU A 733      -2.194  -8.254   0.064  1.00  0.100          N  
ATOM  11734  CA  LEU A 733      -3.027  -7.083  -0.213  1.00  0.110          C  
ATOM  11735  C   LEU A 733      -2.486  -5.924   0.644  1.00  0.180          C  
ATOM  11736  O   LEU A 733      -2.180  -6.156   1.821  1.00  0.220          O  
ATOM  11737  CB  LEU A 733      -4.495  -7.371   0.174  1.00  0.150          C  
ATOM  11738  CG  LEU A 733      -5.599  -6.274  -0.042  1.00  0.150          C  
ATOM  11739  CD1 LEU A 733      -5.839  -6.006  -1.547  1.00  0.150          C  
ATOM  11740  CD2 LEU A 733      -6.897  -6.772   0.590  1.00  0.150          C  
ATOM  11741  H   LEU A 733      -1.919  -8.463   1.015  1.00  0.120          H  
ATOM  11742  HA  LEU A 733      -2.983  -6.871  -1.273  1.00  0.130          H  
ATOM  11743 1HB  LEU A 733      -4.814  -8.214  -0.333  1.00  0.180          H  
ATOM  11744 2HB  LEU A 733      -4.508  -7.619   1.201  1.00  0.180          H  
ATOM  11745  HG  LEU A 733      -5.283  -5.339   0.433  1.00  0.180          H  
ATOM  11746 1HD1 LEU A 733      -6.617  -5.249  -1.665  1.00  0.180          H  
ATOM  11747 2HD1 LEU A 733      -4.949  -5.667  -2.030  1.00  0.180          H  
ATOM  11748 3HD1 LEU A 733      -6.161  -6.923  -2.015  1.00  0.180          H  
ATOM  11749 1HD2 LEU A 733      -7.662  -6.026   0.461  1.00  0.180          H  
ATOM  11750 2HD2 LEU A 733      -7.210  -7.702   0.107  1.00  0.180          H  
ATOM  11751 3HD2 LEU A 733      -6.746  -6.950   1.641  1.00  0.180          H  
ATOM  11752  N   PRO A 734      -2.213  -4.730   0.089  1.00  0.270          N  
ATOM  11753  CA  PRO A 734      -1.810  -3.549   0.831  1.00  0.340          C  
ATOM  11754  C   PRO A 734      -2.873  -3.166   1.854  1.00  0.320          C  
ATOM  11755  O   PRO A 734      -4.067  -3.294   1.573  1.00  0.340          O  
ATOM  11756  CB  PRO A 734      -1.672  -2.493  -0.268  1.00  0.510          C  
ATOM  11757  CG  PRO A 734      -1.401  -3.276  -1.531  1.00  0.510          C  
ATOM  11758  CD  PRO A 734      -2.202  -4.545  -1.379  1.00  0.510          C  
ATOM  11759  HA  PRO A 734      -0.845  -3.741   1.329  1.00  0.410          H  
ATOM  11760 1HB  PRO A 734      -2.595  -1.918  -0.324  1.00  0.610          H  
ATOM  11761 2HB  PRO A 734      -0.869  -1.785  -0.017  1.00  0.610          H  
ATOM  11762 1HG  PRO A 734      -1.703  -2.685  -2.410  1.00  0.610          H  
ATOM  11763 2HG  PRO A 734      -0.321  -3.467  -1.639  1.00  0.610          H  
ATOM  11764 1HD  PRO A 734      -3.207  -4.386  -1.761  1.00  0.610          H  
ATOM  11765 2HD  PRO A 734      -1.655  -5.348  -1.899  1.00  0.610          H  
ATOM  11766  N   THR A 735      -2.438  -2.670   3.007  1.00  0.360          N  
ATOM  11767  CA  THR A 735      -3.312  -2.201   4.079  1.00  0.410          C  
ATOM  11768  C   THR A 735      -3.467  -0.693   4.065  1.00  0.280          C  
ATOM  11769  O   THR A 735      -2.726   0.023   3.383  1.00  0.360          O  
ATOM  11770  CB  THR A 735      -2.775  -2.611   5.470  1.00  0.550          C  
ATOM  11771  OG1 THR A 735      -1.474  -2.040   5.659  1.00  0.550          O  
ATOM  11772  CG2 THR A 735      -2.710  -4.113   5.627  1.00  0.550          C  
ATOM  11773  H   THR A 735      -1.442  -2.601   3.174  1.00  0.430          H  
ATOM  11774  HA  THR A 735      -4.300  -2.639   3.943  1.00  0.490          H  
ATOM  11775  HB  THR A 735      -3.441  -2.207   6.238  1.00  0.660          H  
ATOM  11776  HG1 THR A 735      -1.268  -2.043   6.600  1.00  0.660          H  
ATOM  11777 1HG2 THR A 735      -2.333  -4.361   6.621  1.00  0.660          H  
ATOM  11778 2HG2 THR A 735      -3.705  -4.512   5.517  1.00  0.660          H  
ATOM  11779 3HG2 THR A 735      -2.050  -4.541   4.872  1.00  0.660          H  
ATOM  11780  N   PHE A 736      -4.430  -0.204   4.840  1.00  0.250          N  
ATOM  11781  CA  PHE A 736      -4.631   1.225   4.992  1.00  0.300          C  
ATOM  11782  C   PHE A 736      -4.238   1.717   6.380  1.00  0.380          C  
ATOM  11783  O   PHE A 736      -4.702   1.220   7.425  1.00  0.540          O  
ATOM  11784  CB  PHE A 736      -6.057   1.599   4.624  1.00  0.400          C  
ATOM  11785  CG  PHE A 736      -6.278   1.500   3.144  1.00  0.400          C  
ATOM  11786  CD1 PHE A 736      -6.493   0.292   2.531  1.00  0.400          C  
ATOM  11787  CD2 PHE A 736      -6.268   2.639   2.362  1.00  0.400          C  
ATOM  11788  CE1 PHE A 736      -6.694   0.201   1.176  1.00  0.400          C  
ATOM  11789  CE2 PHE A 736      -6.468   2.562   1.005  1.00  0.400          C  
ATOM  11790  CZ  PHE A 736      -6.682   1.336   0.413  1.00  0.400          C  
ATOM  11791  H   PHE A 736      -5.038  -0.843   5.358  1.00  0.300          H  
ATOM  11792  HA  PHE A 736      -3.984   1.733   4.278  1.00  0.360          H  
ATOM  11793 1HB  PHE A 736      -6.753   0.931   5.127  1.00  0.480          H  
ATOM  11794 2HB  PHE A 736      -6.270   2.618   4.947  1.00  0.480          H  
ATOM  11795  HD1 PHE A 736      -6.489  -0.599   3.128  1.00  0.480          H  
ATOM  11796  HD2 PHE A 736      -6.097   3.609   2.834  1.00  0.480          H  
ATOM  11797  HE1 PHE A 736      -6.859  -0.773   0.712  1.00  0.480          H  
ATOM  11798  HE2 PHE A 736      -6.453   3.471   0.406  1.00  0.480          H  
ATOM  11799  HZ  PHE A 736      -6.835   1.263  -0.651  1.00  0.480          H  
ATOM  11800  N   SER A 737      -3.338   2.687   6.374  1.00  0.430          N  
ATOM  11801  CA  SER A 737      -2.832   3.275   7.588  1.00  0.610          C  
ATOM  11802  C   SER A 737      -3.865   4.188   8.187  1.00  0.440          C  
ATOM  11803  O   SER A 737      -4.816   4.592   7.523  1.00  1.180          O  
ATOM  11804  CB  SER A 737      -1.551   4.033   7.298  1.00  0.780          C  
ATOM  11805  OG  SER A 737      -1.799   5.136   6.471  1.00  0.780          O  
ATOM  11806  H   SER A 737      -2.993   3.035   5.489  1.00  0.520          H  
ATOM  11807  HA  SER A 737      -2.613   2.484   8.302  1.00  0.730          H  
ATOM  11808 1HB  SER A 737      -1.112   4.372   8.236  1.00  0.940          H  
ATOM  11809 2HB  SER A 737      -0.834   3.368   6.821  1.00  0.940          H  
ATOM  11810  HG  SER A 737      -0.958   5.601   6.382  1.00  0.940          H  
ATOM  11811  N   GLN A 738      -3.682   4.521   9.444  1.00  0.440          N  
ATOM  11812  CA  GLN A 738      -4.540   5.476  10.112  1.00  0.510          C  
ATOM  11813  C   GLN A 738      -3.605   6.465  10.780  1.00  0.930          C  
ATOM  11814  O   GLN A 738      -2.825   6.081  11.645  1.00  1.320          O  
ATOM  11815  CB  GLN A 738      -5.485   4.759  11.083  1.00  0.690          C  
ATOM  11816  CG  GLN A 738      -6.505   3.812  10.384  1.00  0.690          C  
ATOM  11817  CD  GLN A 738      -7.458   3.159  11.364  1.00  0.690          C  
ATOM  11818  OE1 GLN A 738      -7.530   1.921  11.549  1.00  0.690          O  
ATOM  11819  NE2 GLN A 738      -8.207   4.015  12.050  1.00  0.690          N  
ATOM  11820  H   GLN A 738      -2.894   4.127   9.938  1.00  0.530          H  
ATOM  11821  HA  GLN A 738      -5.135   6.013   9.374  1.00  0.610          H  
ATOM  11822 1HB  GLN A 738      -4.904   4.153  11.772  1.00  0.820          H  
ATOM  11823 2HB  GLN A 738      -6.031   5.495  11.674  1.00  0.820          H  
ATOM  11824 1HG  GLN A 738      -7.087   4.391   9.667  1.00  0.820          H  
ATOM  11825 2HG  GLN A 738      -5.960   3.025   9.866  1.00  0.820          H  
ATOM  11826 1HE2 GLN A 738      -8.857   3.680  12.774  1.00  0.820          H  
ATOM  11827 2HE2 GLN A 738      -8.126   4.999  11.894  1.00  0.820          H  
ATOM  11828  N   GLU A 739      -3.638   7.720  10.351  1.00  1.230          N  
ATOM  11829  CA  GLU A 739      -2.671   8.707  10.854  1.00  1.730          C  
ATOM  11830  C   GLU A 739      -3.023   9.293  12.212  1.00  1.690          C  
ATOM  11831  O   GLU A 739      -2.147   9.731  12.961  1.00  2.140          O  
ATOM  11832  CB  GLU A 739      -2.518   9.847   9.844  1.00  2.220          C  
ATOM  11833  CG  GLU A 739      -1.871   9.438   8.524  1.00  2.220          C  
ATOM  11834  CD  GLU A 739      -1.744  10.584   7.551  1.00  2.220          C  
ATOM  11835  OE1 GLU A 739      -2.235  11.647   7.850  1.00  2.220          O  
ATOM  11836  OE2 GLU A 739      -1.157  10.394   6.513  1.00  2.220          O  
ATOM  11837  H   GLU A 739      -4.311   7.988   9.645  1.00  1.480          H  
ATOM  11838  HA  GLU A 739      -1.706   8.210  10.950  1.00  2.080          H  
ATOM  11839 1HB  GLU A 739      -3.499  10.268   9.624  1.00  2.670          H  
ATOM  11840 2HB  GLU A 739      -1.914  10.640  10.283  1.00  2.670          H  
ATOM  11841 1HG  GLU A 739      -0.879   9.039   8.731  1.00  2.670          H  
ATOM  11842 2HG  GLU A 739      -2.462   8.643   8.070  1.00  2.670          H  
ATOM  11843  N   ASP A 740      -4.310   9.333  12.515  1.00  1.410          N  
ATOM  11844  CA  ASP A 740      -4.824   9.923  13.731  1.00  1.760          C  
ATOM  11845  C   ASP A 740      -5.228   8.941  14.839  1.00  2.000          C  
ATOM  11846  O   ASP A 740      -6.014   9.317  15.713  1.00  2.410          O  
ATOM  11847  CB  ASP A 740      -5.970  10.865  13.355  1.00  2.320          C  
ATOM  11848  CG  ASP A 740      -7.059  10.160  12.554  1.00  2.320          C  
ATOM  11849  OD1 ASP A 740      -6.753   9.114  11.982  1.00  2.320          O  
ATOM  11850  OD2 ASP A 740      -8.156  10.665  12.474  1.00  2.320          O  
ATOM  11851  H   ASP A 740      -5.014   8.960  11.872  1.00  1.690          H  
ATOM  11852  HA  ASP A 740      -4.032  10.547  14.145  1.00  2.110          H  
ATOM  11853 1HB  ASP A 740      -6.412  11.282  14.260  1.00  2.790          H  
ATOM  11854 2HB  ASP A 740      -5.580  11.694  12.766  1.00  2.790          H  
ATOM  11855  N   THR A 741      -4.695   7.715  14.800  1.00  1.940          N  
ATOM  11856  CA  THR A 741      -4.944   6.703  15.826  1.00  2.440          C  
ATOM  11857  C   THR A 741      -4.521   7.196  17.202  1.00  3.020          C  
ATOM  11858  O   THR A 741      -5.063   6.741  18.211  1.00  3.550          O  
ATOM  11859  OXT THR A 741      -3.453   7.797  17.312  1.00  3.660          O  
ATOM  11860  CB  THR A 741      -4.205   5.381  15.504  1.00  2.990          C  
ATOM  11861  OG1 THR A 741      -4.686   4.858  14.267  1.00  2.990          O  
ATOM  11862  CG2 THR A 741      -4.409   4.336  16.612  1.00  2.990          C  
ATOM  11863  H   THR A 741      -4.081   7.476  14.032  1.00  2.330          H  
ATOM  11864  HA  THR A 741      -6.015   6.498  15.853  1.00  2.930          H  
ATOM  11865  HB  THR A 741      -3.140   5.587  15.398  1.00  3.590          H  
ATOM  11866  HG1 THR A 741      -4.022   4.260  13.904  1.00  3.590          H  
ATOM  11867 1HG2 THR A 741      -3.881   3.422  16.345  1.00  3.590          H  
ATOM  11868 2HG2 THR A 741      -4.019   4.705  17.555  1.00  3.590          H  
ATOM  11869 3HG2 THR A 741      -5.467   4.123  16.724  1.00  3.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4585.43 466.704 3117.35 -263.6 77.5787 179.058 1608.48 -1711.67 -7.17181 -50.2795 -1479.69 -189.34 -270.472 -199.567 -223.83 -98.6418 -7.89939 99.4608 8.47171 57.5409 356.531 694.902 -169.171 151.041 -230.113 -53.826 536.31 -2187.27
GLY:NtermProteinFull_1 -0.72584 0.01259 0.89989 -0.002 0 0 0.18692 -0.42665 -0 -0 -1.00825 0.03014 0 0 0 0 0 0.67135 0.00289 0 0 0 0 0 0.83697 0 0.07453 0.55254
GLU_2 -1.09626 0.02045 1.2199 -0.48848 0.2601 1.5818 0.11329 -0.56434 -0.00154 -0.02846 -0.86534 -2.56306 0 0 0 0 0 0.04433 -0.0548 0.01932 0 4.23194 -0.00761 0 -2.7348 -0.30116 0.15365 -1.06108
LYS_3 -3.33469 0.20005 3.37258 -0.29425 0.02401 0.12372 0.56748 -1.23116 -0.03957 -0.15593 -1.00289 0.1191 0 0 0 0 0 0.00987 -0.00442 0.10121 1.94744 0 -0.02126 0 -1.5107 -0.48053 0.13501 -1.47494
SER_4 -4.3816 0.24676 5.98626 -0.03432 1e-05 0.05876 2.95417 -2.4904 -0.00858 -0.06905 -3.35021 -0.18183 0 0 -0.71116 -0.72505 0 0.06893 0.19118 0.00371 0.14476 0 -0.48992 1.77083 -0.77834 -0.43221 0.29048 -1.93681
TRP_5 -11.3194 1.40345 4.66489 -1.29086 0.06249 0.52091 2.74167 -2.84019 -0.01611 -0.14934 -2.88791 -0.34676 0 0 -0.54807 -0.25715 0 0.04052 -0.01577 0.08381 0 1.78881 -0.23531 0 1.6906 -0.29576 0.38424 -6.82122
VAL_6 -5.49101 0.58227 2.27674 -0.38549 0.34215 0.09857 0.71508 -1.67628 -0.02307 -0.11617 0.02283 -0.38959 0 0 0 0 0 0.06421 -0.08526 0.02659 0.84467 0 0.51528 0 1.9342 -0.10848 0.51965 -0.33311
GLU_7 -4.83301 0.42476 5.49527 -0.21222 0.03242 0.32004 2.30726 -2.20133 -0.0427 -0.17979 -3.77768 -0.48795 0 0 -0.71116 -0.72505 0 0.09629 -0.04503 0.03571 0 4.01547 -0.09588 0 -2.7348 -0.25819 0.56498 -3.01258
GLU_8 -4.50668 1.24881 7.64964 -0.20177 0.03446 0.29169 3.56644 -2.9028 -0.01738 -0.166 -5.9846 -0.42158 0 0 0 -0.43876 0 0.04183 0.07912 0.08033 0 3.16842 -0.0271 0 -2.7348 -0.18241 0.95297 -0.47016
PRO_9 -1.80803 0.3396 1.73983 -0.12777 0.00077 0.09376 0.46603 -0.70935 -0 -0 -0.19005 0.24125 0 0 0 0 0 0.08928 -0.03962 0.01654 0.19566 0 -1.10391 0 -2.4119 -0.39325 0.95356 -2.64762
CYS:disulfide_10 -2.53726 0.41836 2.19092 -0.0436 0 0.01747 0.59664 -0.94475 -0 -0 -0.74771 -0.22567 0 0 0 0 -0.56003 0.04528 0.01472 0.03046 0.29479 0 0.14103 0 3.6196 -0.52526 0.34625 2.13124
GLU_11 -2.05655 0.0545 2.56488 -0.19281 0.02317 0.27666 0.71008 -1.0967 -0 -0 -0.77286 -0.64695 0 0 -0.40261 0 0 0.06213 0.05605 0.0265 0 3.16077 -0.0231 0 -2.7348 -0.07458 0.246 -0.82023
SER_12 -2.88926 0.13749 2.71856 -0.02696 0 0.0219 0.78289 -1.3358 -0.00085 -0.00228 -1.34669 -0.21599 0 0 -0.56035 0 0 0.0323 0.02334 0.00284 0.49854 0 -0.111 0.60004 -0.77834 -0.24361 0.2146 -2.47864
ILE_13 -8.50326 0.80929 4.26714 -0.49851 0.3697 0.12882 2.47143 -2.75668 -0.00148 -0.00716 -1.49415 -0.15064 0 0 -1.27935 0 0 0.00905 -0.03385 0.15054 0.28362 0 -0.52197 0 0.73287 -0.39811 0.32374 -6.09895
ASN_14 -2.05829 0.05023 2.45232 -0.18428 0.03295 0.27782 0.49454 -1.12185 -0.00525 -0.05759 -0.29189 -0.31579 0 0 0 0 0 0.02206 -0.00775 5e-05 0 1.70092 0.05603 0 -0.93687 -0.00494 0.37857 0.48101
GLU_15 -2.73011 0.44773 2.50579 -0.24697 0.0261 0.29794 0.53506 -1.16954 -0.01761 -0.14384 0.04762 -0.30618 0 0 0 0 0 0.00748 -0.01816 0.00752 0 3.06582 -0.16555 0 -2.7348 0.53221 1.1686 1.10912
PRO_16 -4.47435 0.54428 1.81028 -0.12954 0.00369 0.09536 0.43131 -0.68197 -0 -0 -0.58348 0.20272 0 0 0 0 0 0.01127 -0.09383 0.05397 0.13073 0 -1.02671 0 -2.4119 0.05262 1.26711 -4.79845
GLN_17 -3.85319 0.10269 3.70537 -0.25851 0.02629 0.19269 1.70517 -1.63111 -0 -0 -2.02843 -0.79328 0 0 0 -0.6358 0 0.03134 0.03478 0.11475 0 3.0498 -0.05943 0 -0.18838 0.73927 0.43124 0.68526
CYS:disulfide_18 -4.67991 0.94705 1.8816 -0.03773 0 0.01508 0.39895 -1.03587 -0 -0 -0.17089 -0.1646 0 0 0 0 -0.72422 0.0255 0.15663 0.11318 0.20199 0 -0.11958 0 3.6196 2.3979 0.933 3.75766
PRO_19 -4.86551 0.87585 2.97886 -0.12515 9e-05 0.09188 1.4538 -1.2304 -0 -0 -2.01167 0.26665 0 0 0 0 0 0.02439 -0.0422 0.02655 0.23096 0 -1.16706 0 -2.4119 0.99062 0.86638 -4.04787
ALA_20 -1.18458 0.14169 1.23396 -0.02438 1e-05 0 0.39542 -0.62732 -0 -0 0.05846 -0.2348 0 0 0 0 0 0.14514 -0.03333 0 0 0 -0.09343 0 1.8394 -0.70738 0.31957 1.22841
GLY_21 -2.15136 0.08686 2.25089 -9e-05 0 0 1.07252 -1.11827 -0 -0 -0.94952 -0.38398 0 0 0 0 0 0.21312 -0.08732 0 0 0 -1.52529 0 0.83697 -0.56853 0.17202 -2.15198
PHE_22 -8.64798 1.04155 3.03914 -0.56762 0.07666 0.27735 1.69763 -2.1208 -0 -0 -1.21568 -0.10264 0 0 0 0 0 0.05811 0.01582 0.15207 0 2.53184 -0.0971 0 1.0402 0.04495 0.33283 -2.44367
GLU_23 -2.05635 0.24296 3.5817 -0.21776 0.03281 0.31028 1.18499 -1.3388 -0 -0 -2.74139 -0.58489 0 0 0 0 0 0.02216 -0.0261 0.00029 0 3.02106 -0.312 0 -2.7348 -0.13844 0.38822 -1.36606
THR_24 -2.87861 0.48051 2.11352 -0.15362 0.04244 0.05616 0.56629 -1.09353 -0.01409 -0.10047 -0.23881 -0.42775 0 0 0 0 0 0.08289 0.00089 0.00401 0.23033 0 -0.19665 2.39143 -1.0874 -0.09043 1.08792 0.77501
PRO_25 -4.47333 0.99595 2.07397 -0.19038 0.00623 0.14029 0.54303 -0.86382 -0.01641 -0.16053 -0.29874 -0.07177 0 0 0 0 0 0.05075 0.01488 0.00961 0.94263 0 -0.61406 0 -2.4119 0.17699 1.94675 -2.19985
PRO_26 -6.32829 0.83976 3.04003 -0.13734 0 0.09928 1.89817 -1.4188 -0 -0 -2.03664 0.23136 0 0 0 0 0 0.03011 0.00053 0.06071 0.5843 0 -1.00606 0 -2.4119 -0.22328 1.26129 -5.51677
THR_27 -6.51134 0.48521 3.96334 -0.1586 0.05707 0.05678 2.84335 -2.36658 -0.01657 -0.16574 -2.71649 -0.4722 0 0 0 0 0 0.03381 -0.04644 5e-05 0.20808 0 -0.21203 2.46872 -1.0874 -0.11047 0.3857 -3.36174
LEU_28 -8.22849 1.14836 2.51487 -0.62877 0.3934 0.2445 2.43947 -2.3594 -0.00142 -0.00398 -2.79672 -0.03409 0 0 0 0 0 0.0656 0.00028 0.07799 1.27181 0 -0.13437 0 0.18072 0.13366 0.32129 -5.39528
LEU_29 -8.0922 0.74689 2.86373 -0.56431 0.17899 0.1581 2.77054 -2.38073 -0 -0 -3.12143 0.02134 0 0 0 0 0 0.05208 0.04426 0.16272 1.34151 0 -0.37655 0 0.18072 0.04216 0.60462 -5.36756
PHE_30 -9.80911 1.37304 2.09804 -0.63192 0.20957 0.07957 2.62388 -2.53178 -0.00861 -0.02539 -2.67266 -0.06225 0 0 0 0 0 0.03103 0.04528 0.12605 0 3.71606 -0.20134 0 1.0402 0.14425 1.05227 -3.40382
SER_31 -4.87745 0.33033 4.62729 -0.0329 0 0.05995 2.67306 -2.35677 -0 -0 -3.17194 -0.82395 0 0 0 0 0 0.06666 -0.04035 0 0.50003 0 0.51112 0.63495 -0.77834 0.36861 0.85006 -1.45964
LEU_32 -8.14543 0.87491 2.27836 -0.51549 0.19449 0.146 2.45639 -2.17446 -0.01481 -0.07946 -2.84669 0.00184 0 0 0 0 0 0.0436 0.08336 0.32479 1.06319 0 -0.16334 0 0.18072 0.42353 0.50223 -5.36627
ASP_33 -7.01633 0.58316 9.44811 -0.17829 0.0469 0.5515 4.07598 -3.98437 -0.00487 -0.0235 -3.30218 -1.43887 0 0 0 -0.75186 0 0.00865 -0.02775 0.21531 0 2.67367 -0.55129 0 -2.3716 0.19901 0.54293 -1.3057
GLY_34 -4.4554 0.31749 4.91591 -4e-05 0 0 2.45904 -2.42689 -0.0225 -0.1195 -2.45624 -0.3942 0 0 -1.07951 0 0 0.01198 -0.15899 0 0 0 -1.38939 0 0.83697 -0.57552 0.5836 -3.95319
PHE_35 -10.4126 0.92228 2.89201 -0.71396 0.39241 0.24848 2.43596 -2.49052 -0.0031 -0.03543 -1.79449 -0.6294 0 0 -0.60858 0 0 0.01894 0.10468 0.15747 0 3.41628 0.01941 0 1.0402 -0.28997 0.77787 -4.552
ARG_36 -11.2001 1.03527 9.19374 -0.59768 0.07558 0.3703 4.5157 -4.25947 -0.01931 -0.10948 -2.36017 0.63768 0 0 -0.40831 0 0 0.02718 -0.0733 0.31561 2.57019 0 -0.0062 0 -1.2888 -0.07451 0.78898 -0.86704
ALA_37 -5.27442 0.40122 4.11848 -0.02063 0 0 2.67349 -2.58956 -0 -0 -2.82136 -0.36229 0 0 0 0 0 0.04341 -0.07645 0 0 0 -0.40581 0 1.8394 -0.59101 0.62197 -2.44356
GLU_38 -5.48263 0.50962 5.45623 -0.45493 0.06497 0.92178 1.99949 -2.4283 -0.02361 -0.17956 -2.02395 -0.4703 0 0 0 0 0 0.0569 -0.10297 0.16012 0 3.71169 -0.27635 0 -2.7348 -0.60925 0.40839 -1.49747
TYR_39 -11.5504 1.10368 5.34027 -0.59392 0.39737 0.27196 4.36787 -3.62553 -0 -0 -3.12363 -0.26343 0 0 -0.81355 0 0 0.04885 -0.05088 0.00333 0 2.88903 0.0772 0.14891 1.2797 -0.44534 0.79152 -3.747
LEU_40 -6.76516 0.73224 2.76148 -0.66496 0.27835 0.26314 1.57081 -2.20096 -0.01269 -0.04234 -0.99513 0.03786 0 0 0 0 0 0.09758 0.07193 0.05882 1.54211 0 -0.26164 0 0.18072 -0.22148 0.98555 -2.58376
HIS_41 -4.86619 0.20678 4.97807 -0.42247 0.01108 0.5081 1.61239 -2.45572 -0 -0 -1.13739 -0.25772 0 0 -1.21248 0 0 0.0656 -0.03038 0.07143 0 2.04215 -0.06193 0 -0.45461 -0.15573 0.49902 -1.05999
THR_42 -4.24881 0.25829 3.34612 -0.20611 0.18815 0.07675 1.70838 -1.85041 -0 -0 -1.71497 -0.14318 0 0 0 0 0 0.14465 0.00543 0.06329 0.21153 0 0.01182 2.2651 -1.0874 0.21168 0.36629 -0.39341
TRP_43 -9.04764 0.94486 3.19821 -1.01198 0.13153 0.52522 2.64253 -2.69793 -0 -0 -2.15949 -0.24557 0 0 0 0 0 0.05156 0.01147 0.34114 0 2.06074 -0.01684 0 1.6906 0.28215 0.44383 -2.85563
GLY_44 -3.28888 0.32829 3.60831 -4e-05 0 0 1.87036 -1.85867 -0 -0 -1.01953 -0.40722 0 0 0 0 0 0.04113 -0.17098 0 0 0 0.36984 0 0.83697 0.21302 0.39679 0.9194
GLY_45 -1.55938 0.24646 1.57498 -5e-05 0 0 0.317 -0.87759 -0 -0 0.20577 -0.41497 0 0 0 0 0 0.04783 -0.07699 0 0 0 0.26255 0 0.83697 0.2337 0.19584 0.99215
LEU_46 -5.67777 0.95662 2.24751 -0.51746 0.33534 0.13749 1.68018 -1.59817 -0 -0 -1.35155 -0.06453 0 0 0 0 0 0.08073 0.14771 0.03771 2.4779 0 -0.11446 0 0.18072 -0.1083 0.29542 -0.85492
LEU_47 -8.83345 0.9795 5.0893 -0.51618 0.28291 0.16469 2.4017 -3.09631 -0 -0 -2.64539 -0.06844 0 0 0 0 0 0.02003 0.03663 0.24076 0.63584 0 0.20509 0 0.18072 0.00468 1.30716 -3.61076
PRO_48 -4.19286 0.53291 3.23599 -0.06912 0 0.0427 1.44476 -1.54568 -0 -0 -1.17467 0.60742 0 0 0 0 0 0.0112 -0.15621 0.01568 0.1763 0 -0.37948 0 -2.4119 0.24857 1.57325 -2.04113
VAL_49 -8.36871 1.20405 4.61937 -0.3096 0.30719 0.07015 3.00452 -3.06857 -0 -0 -3.16348 -0.0824 0 0 -1.12442 0 0 0.00302 0.0078 0.03681 0.05842 0 -0.43121 0 1.9342 0.16742 0.72024 -4.41522
ILE_50 -8.52785 0.64788 3.22248 -0.49536 0.35816 0.10281 2.75909 -2.64203 -0 -0 -3.21638 -0.17292 0 0 -1.01499 0 0 0.0071 -0.0228 0.02729 0.70043 0 -0.33342 0 0.73287 0.02659 0.57368 -7.26735
SER_51 -5.32735 0.36404 5.91637 -0.02714 0 0.06291 2.80721 -2.75988 -0 -0 -2.90286 -0.58975 0 0 0 0 0 0.02215 0.17365 0.00385 0.72078 0 0.34952 0.62739 -0.77834 0.06924 0.5624 -0.7058
LYS_52 -10.1277 1.77015 9.98404 -0.51869 0.10694 0.29489 4.95683 -4.42129 -0 -0 -5.67657 0.16764 0 0 0 0 0 0.02578 0.01758 0.396 2.66663 0 0.02137 0 -1.5107 -0.06276 0.70529 -1.20457
LEU_53 -8.44501 0.72536 3.30316 -0.46109 0.13463 0.10858 2.06189 -2.61933 -0.01633 -0.0881 -1.02954 0.19325 0 0 0 0 0 0.00301 0.13051 0.05256 0.30841 0 -0.27548 0 0.18072 -0.35533 0.75697 -5.33114
LYS_54 -7.71454 0.91133 6.20334 -0.36613 0.05696 0.14978 2.32456 -3.01262 -0 -0 -1.90589 0.0033 0 0 0 0 0 0.02314 0.03845 0.19717 1.72275 0 0.16374 0 -1.5107 0.0907 0.48869 -2.13599
LYS_55 -4.14036 0.24284 4.37827 -0.3166 0.03054 0.15004 1.84297 -1.99895 -0 -0 -1.86803 0.0082 0 0 0 0 0 0.08994 -0.04255 0.00737 1.744 0 -0.06662 0 -1.5107 -0.0394 0.46193 -1.02711
CYS:disulfide_56 -4.87301 0.22499 4.09574 -0.05094 0.00608 0.02208 2.04427 -2.06274 -0 -0 -2.40356 -0.33628 0 0 -0.48869 0 -0.56003 0.09575 -0.05809 0.18839 0.33867 0 0.22022 0 3.6196 -0.42142 0.76754 0.36857
GLY_57 -4.60431 0.27776 5.21627 -0.00055 0 0 3.40508 -2.74102 -0 -0 -4.05029 -0.20011 0 0 0 0 0 0.01211 0.07067 0 0 0 -1.00037 0 0.83697 0.39111 0.64567 -1.741
THR_58 -6.62861 0.58197 5.3312 -0.17152 0.07403 0.06182 3.69567 -2.87683 -0 -0 -3.69722 -0.52845 0 0 -0.44661 0 0 0.0392 -0.02815 0.04843 0.17212 0 -0.12302 2.61455 -1.0874 0.57249 0.41912 -1.97722
TYR_59 -9.12301 1.09166 4.88885 -1.12814 0.22437 0.76129 3.26455 -2.91086 -0.00511 -0.01693 -3.72714 -0.27871 0 0 0 -0.45643 0 0.09521 0.01308 0.00273 0 2.36764 -0.34192 0.39617 1.2797 -0.09722 0.66919 -3.03104
THR_60 -6.39929 0.69044 3.74606 -0.16319 0.06375 0.05791 2.12659 -2.44642 -0.01505 -0.07339 -0.71974 -0.31874 0 0 0 0 0 0.06755 -0.01807 0.01863 0.16201 0 -0.16948 2.32242 -1.0874 -0.12232 0.6475 -1.63023
LYS_61 -4.17601 0.22813 4.40876 -0.31009 0.03737 0.14603 1.39649 -1.92461 -0.00511 -0.01693 -2.09759 -0.06618 0 0 -1.21248 0 0 0.20006 -0.04546 0.04395 1.7135 0 -0.05318 0 -1.5107 -0.23766 0.54095 -2.94077
ASN_62 -4.85463 0.3013 3.96154 -0.18904 0.0094 0.3129 1.90276 -2.00523 -0.00966 -0.13664 -1.46331 -0.81902 0 0 -0.42404 0 0 0.08445 0.26414 0.01537 0 3.177 -0.63946 0 -0.93687 0.0233 0.61657 -0.80916
MET_63 -9.33224 0.36297 4.57314 -0.39216 0.06346 0.03419 3.01425 -2.66288 -0 -0 -3.2717 0.11718 0 0 0 0 0 0.00313 0.01641 0.0044 1.79194 0 0.15689 0 0.60916 0.21317 0.68236 -4.01633
ARG_64 -9.86621 1.29335 9.15227 -0.99502 0.21753 0.7383 3.89102 -4.01773 -0.03068 -0.10236 -4.26993 0.53706 0 0 -0.32956 0 0 0.01972 0.01214 0.42673 2.77475 0 0.01878 0 -1.2888 -0.08886 1.3151 -0.5924
PRO_65 -7.51689 1.2685 4.03758 -0.20598 0.00968 0.14707 1.80277 -1.75296 -0.00665 -0.02377 -1.83844 0.15399 0 0 -0.82053 0 0 0.01231 0.01935 0.0079 0.2751 0 -0.72497 0 -2.4119 0.12534 1.24703 -6.19547
VAL_66 -6.92311 1.03809 3.21981 -0.26745 0.2001 0.05231 2.54843 -2.22979 -0.01413 -0.09839 -1.04385 -0.10813 0 0 -2.12086 0 0 0.01938 -0.06192 0.01037 0.41632 0 -0.74444 0 1.9342 -0.03709 0.7163 -3.49382
TYR_67 -9.39901 0.96064 2.29644 -0.80749 0.05648 0.12824 1.93719 -2.22035 -0.00894 -0.07431 -0.29674 -0.33018 0 0 0 -0.60174 0 0.07588 0.2404 0.00231 0 1.98388 0.05412 0.01929 1.2797 -0.37781 0.99247 -4.08951
PRO_68 -7.34008 0.87392 3.9251 -0.20587 0.02052 0.15647 2.1522 -1.77866 -0.01665 -0.09314 -1.07631 -0.10856 0 0 0 0 0 0.11086 0.2292 0.00048 0.53807 0 -0.89181 0 -2.4119 -0.47732 1.29007 -5.10342
THR_69 -8.54783 0.83927 6.36342 -0.14796 0.14175 0.11468 3.02009 -3.36008 -0 -0 -2.45488 -0.19414 0 0 -1.20095 0 0 0.04806 0.11508 0.08226 0.50203 0 0.73756 2.39453 -1.0874 0.76971 1.29133 -0.57346
LYS_70 -8.73629 0.77832 9.24414 -0.29439 0.05349 0.14538 3.81012 -3.7367 -0.03302 -0.21041 -5.48499 -0.15382 0 0 0 -0.71784 0 0.03387 0.36902 0.0424 1.98349 0 -0.01089 0 -1.5107 0.9713 0.82543 -2.63208
ALA_71 -5.118 0.44973 4.18735 -0.02041 0 0 2.48251 -2.3713 -0.02448 -0.11566 -1.40144 -0.28203 0 0 0 0 0 0.02786 0.01957 0 0 0 0.12023 0 1.8394 0.09392 1.09064 0.97789
PHE_72 -8.97555 1.98708 3.7091 -0.5027 0.28339 0.18208 2.36707 -2.56851 -0.00718 -0.05111 -1.70177 -0.04539 0 0 -0.99976 0 0 0.02557 0.00853 0.04128 0 3.88325 -0.34205 0 1.0402 5.89026 2.45024 6.67402
PRO_73 -8.25838 1.00741 5.76944 -0.07018 6e-05 0.04372 1.81909 -2.37536 -0 -0 -1.43301 0.64953 0 0 0 0 0 0.027 -0.11649 0.00143 0.14458 0 -0.13094 0 -2.4119 5.87263 2.0474 2.58604
ASN_74 -9.0211 0.73505 9.09306 -0.24495 0.04091 0.35258 4.98597 -4.39709 -0 -0 -4.23796 -0.35666 0 0 -2.12086 0 0 0.00903 0.08455 0.23055 0 2.80568 0.24871 0 -0.93687 0.27384 1.21215 -1.24341
HIS_75 -9.22519 0.87174 7.85034 -0.3537 0.00773 0.41807 3.1908 -3.89697 -0.01867 -0.17591 -3.79043 -0.4521 0 0 0 0 0 0.02728 -0.04109 0.00528 0 2.56403 0.12714 0 -0.45461 0.0004 1.01454 -2.33132
TYR_76 -11.8943 2.262 5.79889 -0.68112 0.10949 0.32811 3.53714 -3.86363 -0.00997 -0.07016 -3.00437 -0.19787 0 0 -0.62678 0 0 0.01437 0.16907 0.01482 0 2.54826 0.04463 0.00015 1.2797 -0.15676 0.67795 -3.72037
SER_77 -6.70028 0.39533 7.32149 -0.02608 0 0.02159 3.7985 -3.50498 -0.01878 -0.17373 -4.16097 -0.57918 0 0 -0.51741 0 0 0.02313 -0.04859 0.09705 0.49851 0 0.29528 1.83029 -0.77834 -0.06021 0.74337 -1.544
ILE_78 -7.93721 0.87648 3.63086 -0.49549 0.3186 0.10147 2.35642 -2.72929 -0.01358 -0.08709 -1.281 0.11511 0 0 0 0 0 0.16986 -0.02308 0.19117 0.659 0 -0.30787 0 0.73287 -0.00853 0.75074 -2.98057
VAL_79 -8.67099 2.12831 1.90401 -0.34425 0.63008 0.07879 2.38723 -2.4973 -0.00734 -0.07107 -2.08423 -0.19754 0 0 0 0 0 0.25354 -0.03774 0.11184 0.12278 0 0.52641 0 1.9342 0.06115 1.31321 -2.45893
THR_80 -7.74805 0.61549 5.28527 -0.11631 0.01972 0.0616 2.80178 -3.02319 -0.01538 -0.09174 -1.57329 -0.90439 0 0 -1.39503 0 0 0.07887 0.0186 0.035 0.3435 0 -0.59669 4.13291 -1.0874 0.07007 1.12161 -1.96706
GLY_81 -5.18577 0.41807 4.19955 -6e-05 0 0 2.27408 -2.36066 -0.00787 -0.05434 -2.30415 -0.40296 0 0 0 0 0 0.02045 -0.19182 0 0 0 -1.42337 0 0.83697 -0.50797 0.33454 -4.35531
LEU_82 -8.21768 0.49166 4.28433 -0.48599 0.27544 0.08699 2.06035 -2.64374 -4e-05 -0.00074 -1.68869 0.19623 0 0 -1.28566 0 0 0.01216 0.29303 0.02525 0.4893 0 -0.36767 0 0.18072 -0.69579 0.38492 -6.6056
TYR_83 -9.29102 1.11757 5.24793 -0.5643 0.06109 0.26436 3.62673 -3.09326 -0.02849 -0.2774 -4.26334 -0.09551 0 0 -1.14297 -0.79955 0 0.02878 0.02092 0.00495 0 2.50564 -0.01813 0.12878 1.2797 -0.22585 1.43906 -4.0743
PRO_84 -6.50129 1.28509 4.01801 -0.07044 0 0.04403 1.91915 -1.89123 -0 -0 -1.38148 0.62974 0 0 0 0 0 0.01595 -0.15858 0.01602 0.19153 0 -0.58903 0 -2.4119 0.04739 1.4586 -3.37845
GLU_85 -7.48552 0.43249 8.3445 -0.32801 0.06517 0.43006 2.91128 -3.46977 -0.04203 -0.25477 -3.512 -0.48449 0 0 -1.17824 0 0 0.00965 -0.04801 0.03042 0 3.7594 -0.24857 0 -2.7348 -0.19435 0.45468 -3.54292
SER_86 -3.66336 0.36283 3.69327 -0.02388 0 0.02281 1.73443 -1.70404 -0.01195 -0.1463 -0.75715 0.10377 0 0 0 0 0 0.00861 0.15799 0.01524 0.36913 0 0.23309 0.60815 -0.77834 0.01137 0.18797 0.42363
HIS_D_87 -9.18092 1.08822 7.01281 -0.85826 0.05634 1.01937 3.65478 -3.64605 -0.00663 -0.07624 -1.65051 -0.23777 0 0 0 0 0 0.01084 0.0133 0.00669 0 2.35162 -0.0053 0 -0.45461 0.25473 0.43397 -0.21364
GLY_88 -3.96818 0.2012 3.9416 -8e-05 0 0 2.29333 -2.077 -0.0016 -0.01867 -2.59773 -0.36999 0 0 0 0 0 0.04243 -0.09295 0 0 0 -1.52454 0 0.83697 -0.20875 0.66243 -2.88154
ILE_89 -9.55272 1.29876 1.60452 -0.64308 0.36799 0.1439 1.77683 -2.12645 -0 -0 0.02202 -0.0157 0 0 0 0 0 0.01067 0.0137 0.00244 0.90208 0 -0.00981 0 0.73287 0.02176 0.87384 -4.57636
ILE_90 -8.56322 1.52114 2.61246 -0.58725 0.36694 0.15703 1.32462 -1.97167 -0.00042 -0.00694 -0.26755 0.29199 0 0 0 0 0 0.00939 -0.06288 0.08781 0.59145 0 0.42001 0 0.73287 0.17585 0.94706 -2.22131
ASP_91 -6.6983 0.717 8.19262 -0.10215 0.00319 0.29992 4.34267 -3.3437 -0 -0 -5.14754 -1.28006 0 0 -0.93049 -0.71784 0 0.01791 0.01244 0.00254 0 2.69655 -0.1907 0 -2.3716 0.12455 0.57079 -3.8022
ASN_92 -5.01581 0.32904 4.16945 -0.16749 0.00889 0.26191 2.38039 -2.08605 -0.0176 -0.06025 -3.33914 -0.39976 0 0 -1.93025 0 0 0.04439 -0.04002 0.04997 0 1.84315 -0.21701 0 -0.93687 -0.22764 0.5406 -4.81011
LYS_93 -3.93152 0.59225 3.21783 -0.38507 0.05723 0.19122 1.12865 -1.51599 -0 -0 -0.41271 -0.01809 0 0 0 0 0 0.01525 -0.02079 0.00643 1.94869 0 -0.00805 0 -1.5107 0.02483 0.47447 -0.14607
MET_94 -10.0311 1.48152 4.18508 -0.37393 0.16274 0.10551 3.14768 -2.28633 -0 -0 -2.32063 -0.22683 0 0 0 0 0 0.0399 0.27167 0.13465 1.52893 0 0.02295 0 0.60916 0.46626 0.67041 -2.41242
TYR_95 -9.31366 0.3763 3.03227 -0.88163 0.0578 0.18332 1.5837 -2.29918 -0.02096 -0.20182 -1.00512 -0.48167 0 0 0 -0.64355 0 0.02602 -0.02856 0.13452 0 2.27704 -0.15607 0.00641 1.2797 0.2051 0.68011 -5.18991
ASP_96 -8.26967 0.84556 9.72453 -0.23553 0.16816 0.7643 5.30484 -4.0438 -0.02792 -0.16498 -8.16267 -1.34731 0 0 -1.09767 -1.18585 0 0.02764 -0.05729 0.01719 0 2.65556 -0.40326 0 -2.3716 -0.0314 1.05099 -6.84019
PRO_97 -6.61644 0.76652 2.9128 -0.0947 0.00195 0.05904 1.13826 -1.17728 -0 -0 0.24461 0.69776 0 0 0 0 0 0.01315 -0.12358 0.02479 0.51418 0 -0.37214 0 -2.4119 -0.32591 1.17784 -3.57106
LYS_98 -3.35393 0.23494 5.08805 -0.30498 0.04363 0.14968 2.20471 -1.91355 -0 -0 -3.9133 -0.18686 0 0 -0.50322 -0.51056 0 0.05463 0.41396 0.09397 1.95805 0 -0.15232 0 -1.5107 -0.19805 0.54242 -1.76344
MET_99 -7.17436 0.54758 4.57517 -0.34255 0.12785 0.03547 1.12321 -2.23261 -0 -0 -0.6776 -0.15212 0 0 -0.59446 0 0 0.00408 0.01433 0.02787 1.25651 0 -0.01609 0 0.60916 -0.0809 0.5573 -2.39216
ASN_100 -4.0323 0.39782 3.55802 -0.375 0.10207 0.75597 1.71528 -1.75342 -0.02792 -0.16498 -1.31343 -0.90642 0 0 0 -0.64355 0 0.00223 -0.01623 0.01386 0 1.61039 -1.04054 0 -0.93687 -0.40109 0.53868 -2.91742
ALA_101 -4.27575 0.2909 3.0101 -0.02172 0 0 1.76952 -1.97402 -0 -0 -2.02951 -0.38965 0 0 0 0 0 0.00368 0.00425 0 0 0 -0.34647 0 1.8394 -0.24493 0.36688 -1.99732
SER_102 -2.7521 0.38812 1.81164 -0.03161 0 0.0718 0.67636 -1.0559 -0 -0 -0.67407 -0.44437 0 0 0 0 0 0.02124 0.01705 0.00672 0.60011 0 -0.09782 0.60012 -0.77834 0.09981 0.20923 -1.33199
PHE_103 -9.8875 1.28836 2.31035 -0.80625 0.11904 0.11374 2.44637 -2.3852 -0.00305 -0.01401 -1.98966 -0.58789 0 0 0 0 0 0.00356 -0.03475 0.00044 0 2.84962 -0.07181 0 1.0402 -0.05556 0.38241 -5.28157
SER_104 -4.18549 0.34691 4.47563 -0.02902 0 0.05242 2.21636 -2.10875 -0 -0 -1.30141 -1.09368 0 0 -0.88879 0 0 0.01564 0.04654 0.10552 0.79865 0 -0.41051 0.61842 -0.77834 -0.07201 0.50988 -1.68202
LEU_105 -3.57891 0.22715 2.95646 -0.69115 0.15289 0.2914 1.70212 -1.42804 -0 -0 -1.43647 -0.00769 0 0 -0.6725 0 0 0.10027 -0.10152 0.09453 0.86093 0 -0.08791 0 0.18072 0.10099 0.50526 -0.83147
LYS_106 -1.98854 0.28169 2.21621 -0.33274 0.06406 0.19989 0.7477 -0.95202 -0 -0 -0.37165 -0.26136 0 0 -0.88879 0 0 0.02219 -0.06519 0.00394 1.7633 0 0.01246 0 -1.5107 -0.08105 0.42061 -0.72
SER_107 -3.85424 0.45582 5.17192 -0.02924 0 0.05081 2.93204 -2.22339 -0 -0 -1.92031 -1.11702 0 0 -0.84215 0 0 0.03993 0.00432 0.03187 1.67904 0 0.05894 0.61075 -0.77834 -0.14023 0.30745 0.43798
LYS_108 -2.65774 0.27108 2.67183 -0.41119 0.06295 0.21439 1.44303 -1.2855 -0 -0 -0.9732 0.09422 0 0 0 0 0 0.08623 -0.11753 0.00274 1.41779 0 -0.02714 0 -1.5107 -0.22874 0.22188 -0.7256
GLU_109 -5.89063 1.07179 6.7622 -0.65033 0.21587 1.21787 3.58494 -2.90023 -0.00022 -0.00572 -3.30883 -0.69354 0 0 -0.84215 -1.63884 0 0.08528 -0.07075 0.05151 0 4.23265 -0.31399 0 -2.7348 -0.62735 0.27785 -2.17742
LYS_110 -7.10277 0.6473 6.35752 -0.47389 0.0913 0.28893 3.46652 -2.93632 -0 -0 -2.32971 0.04348 0 0 -0.6725 0 0 0.02466 -0.09841 0.11355 1.36213 0 -0.01924 0 -1.5107 -0.49628 0.55813 -2.68628
PHE_111 -6.23879 1.10856 2.56044 -0.61616 0.05616 0.3421 1.52458 -1.78023 -0.00981 -0.11409 -1.78316 0.0304 0 0 0 0 0 0.00572 -0.06425 0.01427 0 2.07418 -0.12668 0 1.0402 -0.40946 0.45433 -1.93169
ASN_112 -6.76251 0.92109 7.07753 -0.32175 0.20876 0.58526 4.15082 -3.30614 -0.0225 -0.10886 -3.56553 -0.90448 0 0 -0.64505 -1.74371 0 0.01905 -0.07521 0.01798 0 2.10602 -0.47063 0 -0.93687 -0.51138 1.01651 -3.27158
PRO_113 -5.03781 0.98325 2.76933 -0.07486 0 0.04602 1.63248 -1.41718 -0 -0 -0.502 0.59001 0 0 0 0 0 0.01338 -0.2399 0.01738 0.33008 0 -0.7772 0 -2.4119 -0.105 1.10788 -3.07606
GLU_114 -4.56724 0.44293 4.33854 -0.20618 0.02149 0.26632 2.13191 -1.98721 -0.00022 -0.00572 -1.83622 -0.49725 0 0 -1.33339 -0.9803 0 0.02519 -0.08081 0.00971 0 4.13999 -0.22975 0 -2.7348 -0.07982 0.33861 -2.82423
TRP_115 -14.4243 1.92214 5.6075 -0.91869 0.03828 0.42344 3.08579 -4.00904 -0.03835 -0.16257 -2.64983 -0.31047 0 0 -0.79149 -0.87544 0 0.02465 0.12786 0.03061 0 2.10731 0.0062 0 1.6906 -0.47043 0.6841 -8.90213
TYR_116 -10.1452 1.37555 2.43264 -0.75677 0.16918 0.46572 2.39057 -2.48457 -0.00062 -0.01191 -1.53907 -0.11301 0 0 0 0 0 0.03224 -0.06022 0.30014 0 2.27991 -0.05677 0.03291 1.2797 -0.1522 1.08533 -3.47649
LYS_117 -3.92953 0.39295 4.49162 -0.48929 0.15847 0.28421 1.79152 -2.06341 -0.01585 -0.05371 -2.31982 0.09161 0 0 0 0 0 0.03942 -0.00722 0.01003 1.71335 0 0.02055 0 -1.5107 0.25355 0.63327 -0.50895
GLY_118 -1.85503 0.16245 1.45401 -0.00037 0 0 0.51497 -0.78142 -0.00064 -0.01202 -0.16317 -0.19697 0 0 -0.8618 0 0 0.01405 -0.0652 0 0 0 -1.52048 0 0.83697 0.15747 0.13168 -2.18552
GLU_119 -5.63275 0.58443 4.89447 -0.33681 0.04749 0.45395 1.34016 -2.21515 -0.039 -0.31971 -1.42639 -0.37508 0 0 0 -0.79291 0 0.0302 0.25008 0.01064 0 4.00595 0.25992 0 -2.7348 1.22082 0.77878 0.00428
PRO_120 -7.17634 1.04742 3.35432 -0.12836 0.00114 0.09446 2.42739 -1.79301 -0 -0 -2.5141 0.20245 0 0 0 0 0 0.01386 -0.05796 0.02165 0.20233 0 -1.09546 0 -2.4119 0.79654 1.10566 -5.90992
ILE_121 -9.69763 0.91567 1.71663 -0.69265 0.38979 0.2491 2.61112 -2.26435 -0 -0 -2.32527 0.11015 0 0 0 0 0 0.02578 -0.25838 0.14574 0.76606 0 0.43201 0 0.73287 -0.16006 0.67214 -6.63127
TRP_122 -12.1318 2.45589 3.59369 -1.04775 0.08994 0.65646 2.61482 -3.11292 -0 -0 -0.86695 -0.20761 0 0 0 0 0 0.02128 -0.04823 0.11797 0 3.96998 0.02858 0 1.6906 0.13802 1.11933 -0.91872
VAL_123 -8.61829 0.8102 4.24888 -0.3043 0.21122 0.0687 2.98036 -2.86136 -0 -0 -2.06182 -0.25183 0 0 0 0 0 0.0115 -0.01581 0.03047 0.30441 0 -0.37245 0 1.9342 -0.12162 1.06435 -2.94319
THR_124 -8.15865 0.34188 6.81551 -0.18614 0.05943 0.06357 3.47157 -3.57696 -0.02033 -0.16262 -3.00566 -0.80599 0 0 0 -1.35948 0 0.00755 0.04565 0.04489 0.05757 0 0.01638 4.18975 -1.0874 0.10143 0.50145 -2.64658
ALA_125 -6.50716 0.49882 4.58287 -0.02006 0 0 3.05859 -3.14204 -0 -0 -2.47158 -0.32814 0 0 0 0 0 0.00743 -0.03474 0 0 0 -0.15547 0 1.8394 0.00803 0.56847 -2.09557
LYS_126 -5.31448 0.32349 6.59543 -0.70891 0.16185 0.49767 3.28196 -2.98388 -0 -0 -4.22955 -0.00703 0 0 0 -0.74717 0 0.01266 -0.03997 0.06989 2.70778 0 0.00991 0 -1.5107 -0.2931 0.48725 -1.6869
TYR_127 -5.59806 0.48829 3.81787 -0.52539 0.25794 0.22911 1.78127 -2.14921 -0.01095 -0.13892 -1.28273 -0.34298 0 0 0 0 0 0.07395 -0.07382 0.00311 0 3.00435 0.29644 0.00021 1.2797 -0.34862 0.40899 1.17058
GLN_128 -6.16566 0.43225 5.13363 -0.29778 0.11827 0.29556 2.99373 -2.70518 -0.01442 -0.12798 -3.20046 -0.68873 0 0 -2.26281 0 0 0.05409 -0.02532 0.00946 0 2.97586 -0.13979 0 -0.18838 -0.39423 0.89567 -3.3022
GLY_129 -2.08336 0.16592 2.31176 -5e-05 0 0 1.01296 -1.27583 -0 -0 -1.27627 -0.36021 0 0 0 0 0 0.06503 -0.17184 0 0 0 -1.46168 0 0.83697 -0.55968 0.92345 -1.87283
LEU_130 -6.42175 0.5364 3.57119 -0.62701 0.57414 0.12468 1.78582 -2.33037 -0.01282 -0.14613 -1.24475 0.26358 0 0 0 0 0 0.06513 0.08642 0.01513 1.75394 0 -0.36693 0 0.18072 -0.47597 0.64659 -2.022
LYS_131 -6.23873 0.55605 7.38698 -0.51769 0.16846 0.28766 3.35372 -3.10066 -4e-05 -0.0007 -5.95294 0.48542 0 0 -1.13625 0 0 0.03395 0.04067 0.04715 2.75361 0 -0.05935 0 -1.5107 -0.25305 0.58958 -3.06686
SER_132 -5.62699 0.69189 5.47006 -0.03032 0 0.07091 3.57374 -2.50075 -0.0072 -0.11251 -4.01885 0.00179 0 0 -1.00696 0 0 0.03994 -0.01039 0.01684 0.18319 0 -0.4228 0.70467 -0.77834 -0.19635 0.55984 -3.39857
GLY_133 -4.25704 0.72426 3.61775 -0.00086 0 0 2.44673 -1.96983 -0.00313 -0.01528 -2.46849 -0.32985 0 0 0 0 0 0.20595 0.15864 0 0 0 0.61519 0 0.83697 0.66027 0.51458 0.73587
THR_134 -7.70898 1.48929 5.03105 -0.18503 0.1973 0.07224 3.39177 -2.866 -0 -0 -2.07561 -0.19833 0 0 0 0 0 0.08355 0.56216 0.19422 0.25729 0 -0.10152 2.25045 -1.0874 0.83606 1.03169 1.17419
PHE_135 -9.62775 2.14688 1.50891 -0.76612 0.09868 0.40534 2.29841 -2.28197 -0.00313 -0.01528 -1.8368 0.09968 0 0 0 0 0 0.18275 0.34681 0.01856 0 2.14755 -0.32576 0 1.0402 0.54945 1.46124 -2.55237
PHE_136 -8.62582 1.51178 2.37749 -0.73384 0.24616 0.505 1.22088 -2.08857 -0.04301 -0.24163 -1.38246 0.1139 0 0 0 0 0 0.12333 0.342 0.34856 0 2.3668 0.30549 0 1.0402 0.64551 1.79123 -0.17702
TRP_137 -12.1984 3.39442 3.84729 -1.35698 0.1136 0.4453 3.21462 -3.30849 -0.03562 -0.23428 -2.72102 -0.73278 0 0 0 0 0 0.02968 -0.03479 0.99765 0 2.44856 -0.11603 0 1.6906 -0.02786 2.50933 -2.07519
PRO_138 -6.34685 1.70243 2.70793 -0.12252 0.01039 0.08994 1.64265 -1.46239 -0 -0 0.87219 0.23143 0 0 0 0 0 0.23869 -0.10288 0.06031 0.12351 0 -0.83051 0 -2.4119 -0.46759 1.61007 -2.4551
GLY_139 -4.29023 0.65147 2.88384 -8e-05 0 0 1.78631 -1.89316 -0 -0 -0.394 -0.38818 0 0 0 0 0 0.12608 -0.11851 0 0 0 -1.51507 0 0.83697 -0.37119 0.37807 -2.30767
SER_140 -5.38388 0.83493 5.30016 -0.03771 0.0004 0.04834 2.57876 -2.40986 -0.03594 -0.2869 -1.42322 -0.5896 0 0 0 0 0 0.14961 -0.07048 0.03706 0.17726 0 -0.15577 1.7211 -0.77834 -0.47364 0.51073 -0.287
ASP_141 -5.42042 0.77358 5.54831 -0.13426 0.04377 0.42387 2.21313 -2.52004 -0.03825 -0.27803 -1.99855 -0.15306 0 0 -1.05882 0 0 0.12076 0.05585 0.00021 0 2.29848 -0.3479 0 -2.3716 -0.78491 0.6185 -3.00937
VAL_142 -7.36924 1.14235 2.44335 -0.27609 0.21549 0.05599 2.10311 -2.29095 -0.00234 -0.03152 -1.20925 -0.25033 0 0 0 0 0 0.03809 -0.0677 0.08023 0.44192 0 -0.7931 0 1.9342 -0.6065 0.42112 -4.02117
GLU_143 -4.43363 0.17277 3.12538 -0.25489 0.04331 0.42501 0.46784 -1.60978 -0 -0 -1.48402 -0.48902 0 0 0 0 0 0.26495 -0.02353 0.02629 0 3.02986 0.29858 0 -2.7348 0.17061 0.31879 -2.68625
ILE_144 -7.83379 0.93319 3.84925 -0.44673 0.23172 0.08773 2.45526 -2.5775 -0.00234 -0.03152 -1.94371 0.3055 0 0 0 0 0 0.08693 0.02754 0.01433 0.34551 0 -0.44811 0 0.73287 0.10874 0.51901 -3.58613
ASN_145 -3.92614 0.38631 3.22062 -0.18865 0.01712 0.31293 1.44977 -1.65168 -0.00085 -0.00566 -0.07709 -0.95165 0 0 -0.8618 0 0 0.04818 -0.02383 0.1152 0 1.69718 -0.77506 0 -0.93687 -0.44459 0.52317 -2.07338
GLY_146 -2.45394 0.30887 2.19213 -5e-05 0 0 0.71521 -1.2306 -0.01727 -0.06338 -0.91109 -0.40583 0 0 0 0 0 0.07894 -0.16426 0 0 0 -1.43459 0 0.83697 -0.76321 0.14866 -3.16346
ILE_147 -6.45434 0.56564 3.30453 -0.61697 0.42275 0.1169 1.87949 -2.12889 -0 -0 -0.70593 0.28655 0 0 0 0 0 0.03407 0.06191 0.00051 0.9784 0 -0.78464 0 0.73287 -0.81052 0.40706 -2.71062
PHE_148 -4.23152 0.75414 2.05331 -0.98613 0.1206 0.64846 0.77732 -1.21492 -0.01727 -0.06338 -0.86653 -0.2686 0 0 0 0 0 0.01428 0.09407 0.57303 0 2.52238 -0.33448 0 1.0402 -0.20821 1.3374 1.74415
PRO_149 -6.58289 0.84586 3.47414 -0.13353 0 0.09933 1.14161 -1.50473 -0 -0 -0.936 0.24801 0 0 0 0 0 0.01471 0.06306 0.02319 0.215 0 -1.20302 0 -2.4119 0.0549 1.39896 -5.19329
ASP_150 -4.14709 0.22364 6.38333 -0.10847 0.00019 0.32143 3.34719 -2.51634 -0.00562 -0.03362 -5.75339 -0.75088 0 0 -1.00696 -0.74717 0 0.02387 0.24955 0.01915 0 2.86457 -0.13752 0 -2.3716 -0.09858 0.62417 -3.62014
ILE_151 -6.34629 1.06721 2.71262 -0.46681 0.41313 0.10661 1.67019 -1.96793 -0 -0 -2.19701 -0.03613 0 0 0 0 0 0.04075 -0.02101 0.35879 0.2747 0 -0.58515 0 0.73287 -0.23842 0.83036 -3.65152
TYR_152 -7.40783 0.53597 2.76596 -1.05067 0.15021 0.62654 1.24686 -1.72472 -0 -0 -0.62137 -0.34837 0 0 0 0 0 0.04871 -0.00122 0.02138 0 1.63984 -0.31702 0.00105 1.2797 -0.25746 0.79033 -2.62213
LYS_153 -4.35609 0.2405 3.19885 -0.48786 0.1298 0.28771 1.25071 -1.52584 -0.03725 -0.22722 0.0824 -0.10707 0 0 0 0 0 0.04631 -0.02579 0.03456 1.84027 0 0.23824 0 -1.5107 -0.15214 0.27769 -0.8029
MET_154 -4.42634 0.6919 2.9178 -0.48499 0.11585 0.06813 0.79745 -1.4968 -0 -0 -1.34584 0.19474 0 0 0 0 0 0.04765 0.06162 0.04112 1.72716 0 0.20189 0 0.60916 -0.30143 0.38721 -0.19372
TYR_155 -5.40485 0.75169 3.37931 -0.86223 0.09582 0.13999 1.67755 -2.01484 -0.00159 -0.03383 -2.50912 -0.33102 0 0 -1.05882 -0.791 0 0.00995 -0.08943 0.00033 0 2.06537 0.03063 0.02217 1.2797 -0.46252 0.93067 -3.17606
ASN_156 -4.81964 0.34098 4.4562 -0.32168 0.13524 0.57581 3.10979 -2.44429 -0.01482 -0.13005 -1.61788 -0.83959 0 0 -0.79765 -0.72601 0 0.00736 -0.03243 0.00039 0 1.86103 -0.78443 0 -0.93687 0.15426 0.81413 -2.01013
GLY_157 -2.37556 0.14577 2.43828 -5e-05 0 0 0.57606 -1.29428 -0 -0 0.20341 -0.41323 0 0 0 0 0 0.01022 -0.06688 0 0 0 0.25185 0 0.83697 0.42921 0.23189 0.97368
SER_158 -2.30248 0.25219 2.64501 -0.04081 0.0013 0.05858 1.42088 -1.24498 -0 -0 -1.18397 -0.3002 0 0 -0.79765 -0.72601 0 0.01059 -0.06021 0.05939 0.32728 0 -0.28397 1.80236 -0.77834 -0.25676 0.16528 -1.23252
VAL_159 -5.4486 0.63578 3.19044 -0.28229 0.17303 0.05914 2.10045 -1.98134 -0.01482 -0.13005 -0.54811 0.13548 0 0 0 0 0 0.01216 -0.06883 0.00327 0.04801 0 -0.39861 0 1.9342 -0.62579 0.83761 -0.36889
PRO_160 -4.91416 0.69907 3.82158 -0.12271 0.00118 0.09037 2.15969 -1.66555 -0 -0 -1.83962 0.2547 0 0 0 0 0 0.01692 -0.05901 0.02444 0.18708 0 -1.10009 0 -2.4119 -0.67546 0.91456 -4.61891
PHE_161 -8.68647 0.72094 4.36104 -0.55892 0.34586 0.26783 2.29617 -2.53633 -0 -0 -1.75164 -0.28043 0 0 0 0 0 0.00547 -0.01956 0.16021 0 3.0475 0.18546 0 1.0402 -0.53341 0.3149 -1.62119
GLU_162 -6.4934 0.52586 5.79921 -0.45891 0.21738 1.42707 2.04614 -2.61356 -0.02911 -0.14989 -2.00477 -3.02309 0 0 0 0 0 0.00734 -0.05812 0.00343 0 4.00471 -0.27223 0 -2.7348 -0.44062 0.26845 -3.9789
GLU_163 -5.44189 0.28433 5.07641 -0.45414 0.06889 0.89013 2.1448 -2.37792 -0.02911 -0.14989 -1.41518 -0.47146 0 0 0 0 0 0.00525 0.01265 0.01257 0 3.2415 -0.30441 0 -2.7348 -0.52831 0.23277 -1.9378
ARG_164 -11.6582 0.80616 10.2136 -0.47565 0.07987 0.25135 5.87773 -5.05479 -0.00159 -0.03383 -4.52271 0.40336 0 0 -0.37127 -1.46043 0 0.01071 0.08896 0.34294 2.09472 0 -0.05646 0 -1.2888 -0.38191 0.44493 -4.69129
ILE_165 -10.2622 0.96663 4.13359 -0.53803 0.55984 0.11236 2.98596 -3.10377 -0 -0 -2.03831 -0.14194 0 0 0 0 0 0.01947 -0.07109 0.02256 0.58309 0 -0.45055 0 0.73287 -0.1693 0.74992 -5.90887
LEU_166 -6.52045 0.59311 5.33378 -0.48892 0.22772 0.11544 2.80781 -2.94143 -0 -0 -2.55237 0.2057 0 0 0 0 0 0.00339 0.02003 0.02758 0.37025 0 -0.25897 0 0.18072 -0.15501 0.57859 -2.45304
ALA_167 -5.92607 0.8824 4.43838 -0.02178 0 0 2.75203 -2.91843 -0.0128 -0.11421 -2.43787 -0.36605 0 0 0 0 0 0.00197 0.24691 0 0 0 -0.30718 0 1.8394 -0.44616 0.54151 -1.84796
VAL_168 -8.29777 1.05283 3.65651 -0.31404 0.36507 0.07318 2.88789 -2.88378 -0 -0 -1.91063 -0.0914 0 0 0 0 0 0.01193 -0.03408 0.04078 0.03322 0 -0.29453 0 1.9342 -0.29202 0.8106 -3.25203
LEU_169 -8.83916 0.66643 4.12929 -0.47309 0.19809 0.11139 2.8484 -3.13483 -0 -0 -1.91029 0.2039 0 0 -0.55479 0 0 0.01233 0.20022 0.07855 0.28568 0 -0.29012 0 0.18072 -0.1832 0.67798 -5.79249
GLN_170 -5.58997 0.44965 6.02217 -0.26689 0.0571 0.20775 2.74664 -2.94597 -0.0128 -0.11421 -2.38646 -0.50442 0 0 0 0 0 0.00366 -0.01411 0.10354 0 2.70895 -0.04538 0 -0.18838 -0.27493 0.42771 0.38365
TRP_171 -12.587 2.03217 4.4155 -0.69604 0.12987 0.35485 3.01549 -3.59018 -0.00976 -0.0787 -2.07736 -0.40853 0 0 0 0 0 0.00575 0.06771 0.03395 0 2.99273 0.12463 0 1.6906 -0.27384 0.44629 -4.41188
LEU_172 -8.32309 0.73679 2.09152 -0.50779 0.24281 0.14968 1.89168 -2.20924 -0 -0 -1.26792 0.17411 0 0 0 0 0 0.01793 -0.10492 0.39965 0.24708 0 0.00873 0 0.18072 -0.23388 0.5923 -5.91385
GLN_173 -4.61518 0.47203 4.09516 -0.31427 0.06418 0.30706 1.99117 -2.02926 -0 -0 -2.11796 -0.61147 0 0 -0.55479 0 0 0.00161 -0.00101 0.10039 0 3.1861 -0.16957 0 -0.18838 -0.35199 0.50006 -0.23613
LEU_174 -7.18945 0.94686 4.74725 -0.44131 0.19962 0.0653 2.52576 -2.40785 -0.00976 -0.0787 -1.61872 0.39936 0 0 -0.47772 0 0 0.00788 0.03064 0.40493 0.33829 0 0.01307 0 0.18072 -0.54297 0.89109 -2.01572
PRO_175 -4.42414 0.5812 4.43453 -0.12058 0.00051 0.0895 2.01462 -1.76025 -0.00024 -0.00361 -2.55773 0.26253 0 0 0 0 0 0.02711 -0.07014 0.02946 0.1398 0 -1.15055 0 -2.4119 -0.57125 0.92393 -4.56719
LYS_176 -3.73658 0.32948 5.46475 -0.4258 0.06562 0.23388 1.66213 -2.18623 -0 -0 -2.07311 -0.09653 0 0 0 0 0 0.0259 -0.03962 0.05195 1.33626 0 -0.0945 0 -1.5107 0.23492 0.39383 -0.36437
ASP_177 -2.23007 0.27956 3.35673 -0.12236 0.0185 0.38248 0.55915 -1.3915 -0 -0 -1.35337 -0.24166 0 0 0 0 0 0.03304 -0.0635 0.01248 0 2.17298 -0.23831 0 -2.3716 0.24142 0.30583 -0.65021
GLU_178 -4.52797 0.17096 4.17911 -0.19968 0.02916 0.2912 1.65022 -1.71793 -0 -0 -1.46277 -0.52052 0 0 0 0 0 0.00718 -0.00761 0.01439 0 2.90344 -0.10572 0 -2.7348 -0.16779 0.25052 -1.94862
ARG_179 -9.98124 0.84806 8.9313 -1.01229 0.15171 0.75362 2.61626 -3.9789 -0.00029 -0.00431 -2.46398 0.57523 0 0 -0.47772 0 0 0.00797 0.24031 0.09167 3.26309 0 -0.06651 0 -1.2888 -0.10315 1.1603 -0.73767
PRO_180 -7.72448 1.32722 3.33764 -0.11952 0.00038 0.08784 0.99136 -1.62197 -0 -0 -1.32898 0.26836 0 0 -0.59427 0 0 0.00547 0.07011 0.02859 0.24016 0 -1.08591 0 -2.4119 -0.66448 1.33222 -7.86215
HIS_181 -6.44019 0.16635 5.37807 -0.39495 0.00021 0.47599 3.67367 -2.7646 -0.00921 -0.03446 -3.30822 -0.40795 0 0 -1.13625 0 0 0.01854 0.13709 0.01733 0 2.65158 -0.16272 0 -0.45461 -0.09371 0.4535 -2.23454
PHE_182 -10.4192 0.97895 3.42244 -0.82623 0.06783 0.07834 2.43565 -2.85797 -0 -0 -2.12755 -0.50591 0 0 0 0 0 0.00903 -0.06108 0.00018 0 2.78121 -0.05118 0 1.0402 0.26472 0.33218 -5.4384
TYR_183 -11.443 1.43928 5.21507 -0.64617 0.21891 0.35992 3.48327 -3.45895 -0.00921 -0.03446 -3.77297 -0.18893 0 0 -0.59427 0 0 0.01359 0.48375 0.01287 0 2.08992 -0.29833 0.3864 1.2797 -0.20182 0.78469 -4.88069
THR_184 -6.62423 1.04006 4.21799 -0.16318 0.08553 0.05682 2.88417 -2.43975 -0 -0 -2.80678 -0.41995 0 0 0 0 0 0.01067 -0.01427 0.01139 0.24936 0 -0.15521 2.36088 -1.0874 -0.09666 0.92914 -1.96142
LEU_185 -8.17025 1.00436 1.53577 -0.51844 0.10096 0.1101 2.31885 -2.00637 -0 -0 -3.2912 0.19446 0 0 0 0 0 0.16793 -0.03553 0.006 0.8588 0 -0.09385 0 0.18072 0.06901 0.70694 -6.86174
TYR_186 -8.55783 0.47897 5.7638 -0.90612 0.07746 0.22941 2.54168 -3.11753 -0.037 -0.29288 -2.75905 -0.46128 0 0 -0.37127 -0.75186 0 0.03392 0.15062 0.313 0 2.51609 -0.06701 0.01984 1.2797 -0.03219 0.70595 -3.2436
LEU_187 -8.51725 0.89693 2.46063 -0.47865 0.12559 0.11043 2.70277 -2.39921 -0 -0 -2.04435 0.02103 0 0 0 0 0 0.01697 0.01119 0.61284 0.68355 0 -0.12058 0 0.18072 -0.11227 0.8764 -4.97326
GLU_188 -6.26034 0.1752 7.31884 -0.46801 0.37301 1.45176 3.96683 -3.16845 -0.03748 -0.29967 -5.48874 -2.55692 0 0 0 -2.25143 0 0.01831 -0.03932 0.09377 0 4.09958 -0.11433 0 -2.7348 -0.34742 0.85908 -5.41051
GLU_189 -6.66259 0.45956 6.08824 -0.18867 0.02913 0.23878 2.7584 -2.86434 -0.01042 -0.07425 -2.30688 -0.43726 0 0 0 -1.50222 0 0.00598 0.00104 0.27522 0 3.14752 0.04584 0 -2.7348 -0.18248 0.92231 -2.99189
PRO_190 -7.15354 0.70109 3.82262 -0.09845 0.00419 0.06131 2.24572 -1.84483 -0.00179 -0.01641 -1.75773 0.67359 0 0 0 0 0 0.01375 -0.02791 0.00637 0.35807 0 -0.11347 0 -2.4119 0.10612 1.16787 -4.26532
ASP_191 -6.38406 0.73085 7.71687 -0.25294 0.00443 0.82279 3.24729 -3.54196 -0.04475 -0.36689 -3.51616 -0.03083 0 0 0 0 0 0.04206 -0.05686 0.02109 0 3.246 0.09891 0 -2.3716 0.4516 0.89643 0.71226
SER_192 -3.50339 0.24649 4.65176 -0.02731 0 0.06327 1.86255 -2.088 -0.00223 -0.05067 -1.79803 -0.52515 0 0 0 0 0 0.03087 -0.03073 0.03611 0.8669 0 0.33447 0.60481 -0.77834 0.52253 0.48863 0.90454
SER_193 -5.93072 0.27059 5.59209 -0.02466 0.0002 0.02388 2.72646 -2.88795 -0.0046 -0.05021 -1.94965 -0.19511 0 0 0 0 0 0.03066 0.04483 0.02311 0.53142 0 0.20102 0.70939 -0.77834 0.08486 0.32393 -1.25881
GLY_194 -5.22994 0.2633 4.67031 -5e-05 0 0 2.65949 -2.63254 -0 -0 -2.25261 -0.43263 0 0 0 0 0 0.00946 -0.0336 0 0 0 0.24494 0 0.83697 0.5395 0.26224 -1.09516
HIS_D_195 -6.64014 0.2494 7.36376 -0.71339 0.01574 0.72103 3.27041 -3.5154 -0.00179 -0.01641 -4.31738 -0.33028 0 0 -0.62114 0 0 0.00456 0.01716 0.08137 0 1.51929 -0.31878 0 -0.45461 0.7169 0.28363 -2.68607
SER_196 -3.76401 0.1982 3.43612 -0.02517 0 0.02357 1.24646 -1.78116 -0.02456 -0.1816 -0.75325 -0.28736 0 0 0 0 0 0.00773 0.00098 0.01039 0.54192 0 0.27486 0.8958 -0.77834 0.09245 0.53571 -0.33128
TYR_197 -5.63749 0.4666 3.38495 -0.71915 0.0749 0.44606 1.51224 -1.77286 -0 -0 -1.52613 -0.11682 0 0 0 0 0 0.01209 -0.05065 0.20029 0 2.10671 -0.31227 0.00329 1.2797 -0.07042 0.66121 -0.05774
GLY_198 -3.80251 0.67449 4.03518 -0.00036 0 0 2.26443 -2.14367 -0 -0 -0.92019 -0.14641 0 0 0 0 0 0.03159 -0.08935 0 0 0 -1.51196 0 0.83697 0.42592 0.93053 0.58468
PRO_199 -6.90014 0.86279 3.35329 -0.09052 0.00215 0.05655 0.95209 -1.53292 -0 -0 -0.54034 0.67714 0 0 -0.81355 0 0 0.07581 -0.13978 0.01941 0.56819 0 -0.37346 0 -2.4119 0.16164 0.93079 -5.14276
VAL_200 -2.54439 0.18661 1.24616 -0.28388 0.17034 0.07101 0.40583 -0.8829 -0 -0 0.13643 -0.66744 0 0 0 0 0 0.08441 0.03189 0.00684 0.20973 0 -0.18251 0 1.9342 0.05978 0.54158 0.52369
SER_201 -4.60821 0.4649 4.94507 -0.02803 0 0.04769 2.88394 -2.31284 -0.00731 -0.07616 -2.00443 -1.16956 0 0 -0.60269 0 0 0.02373 0.00974 0.15995 1.14607 0 -0.45273 0.63903 -0.77834 0.28694 0.3797 -1.05353
SER_202 -3.18683 0.16612 3.73012 -0.02718 0 0.04155 1.71251 -1.69071 -0.00731 -0.07616 -1.11275 -1.01128 0 0 0 0 0 0.00938 -0.0108 0.03136 0.19283 0 -0.08565 0.6085 -0.77834 -0.29549 0.24077 -1.54935
GLU_203 -6.22136 0.6016 6.59844 -0.45641 0.08405 0.92669 2.74432 -2.83565 -0.021 -0.13259 -3.81354 -0.4418 0 0 -0.60269 -0.65805 0 0.01875 0.08451 0.009 0 3.17456 -0.34896 0 -2.7348 -0.50747 0.22272 -4.30969
VAL_204 -8.84114 0.75072 4.53474 -0.31713 0.24254 0.07364 3.25515 -3.3771 -0 -0 -1.83985 -0.30482 0 0 0 0 0 0.01914 -0.05175 0.0226 0.26535 0 -0.34932 0 1.9342 -0.26172 0.37547 -3.8693
ILE_205 -7.99401 0.77461 4.23061 -0.64554 0.61743 0.15484 2.59159 -2.9488 -0 -0 -1.68309 0.00479 0 0 0 0 0 0.02225 0.04277 0.04441 3.32872 0 -0.3754 0 0.73287 -0.04132 0.56135 -0.58191
LYS_206 -6.70032 0.40406 8.19047 -0.45081 0.12659 0.2358 3.35182 -3.61637 -0.0124 -0.12252 -4.47642 0.08891 0 0 0 -0.65805 0 0.01286 0.07491 0.031 2.55507 0 0.01519 0 -1.5107 -0.20568 0.59603 -2.07056
ALA_207 -6.63731 0.39501 5.33041 -0.02254 0 0 2.94553 -3.24216 -0.00704 -0.06136 -1.9587 -0.35511 0 0 0 0 0 0.02019 -0.02788 0 0 0 -0.24433 0 1.8394 -0.4103 0.37426 -2.06193
LEU_208 -9.32529 1.04743 3.4211 -0.47301 0.205 0.10772 2.67276 -2.82854 -0 -0 -2.77619 0.21738 0 0 0 0 0 0.03277 0.07287 0.05693 0.34175 0 -0.28036 0 0.18072 -0.3743 0.33341 -7.36784
GLN_209 -6.4221 0.2896 6.00628 -0.26807 0.0636 0.2249 2.90128 -3.04261 -0.0124 -0.12252 -2.4954 -0.53269 0 0 0 0 0 0.03086 0.1486 0.12168 0 2.72297 -0.10258 0 -0.18838 -0.27796 0.41679 -0.53818
ARG_210 -6.42342 0.25657 8.11232 -0.74389 0.12246 0.47157 3.84386 -3.72096 -0.021 -0.13259 -4.56258 0.34009 0 0 0 -1.50222 0 0.00606 0.14933 0.13699 1.4374 0 -0.09812 0 -1.2888 -0.34088 0.39323 -3.56457
VAL_211 -7.63564 0.9138 3.88931 -0.31756 0.25167 0.07234 3.17993 -2.92042 -0 -0 -2.43853 -0.13295 0 0 0 0 0 0.00149 -0.06226 0.07866 0.06738 0 -0.29151 0 1.9342 -0.27829 0.4237 -3.26468
ASP_212 -8.72227 0.56346 10.6312 -0.20634 0.00687 0.67351 5.39366 -4.77499 -0 -0 -8.20567 -0.08077 0 0 -2.13942 0 0 0.00622 0.14044 0.42022 0 3.28678 0.11591 0 -2.3716 -0.23797 0.52798 -4.97281
GLY_213 -3.68916 0.26363 4.54673 -5e-05 0 0 2.28954 -2.31942 -0 -0 -2.5091 -0.42698 0 0 0 0 0 0.00707 -0.02937 0 0 0 0.29209 0 0.83697 0.33636 0.43993 0.03824
MET_214 -9.09335 0.84276 5.99954 -0.77562 0.46465 0.37336 2.90826 -2.97129 -0 -0 -2.17255 -0.10667 0 0 0 0 0 0.00622 0.1079 0.02118 2.54397 0 -0.09097 0 0.60916 0.41002 0.37102 -0.55241
VAL_215 -8.14796 1.13185 3.08276 -0.2919 0.12636 0.06566 2.90925 -2.72053 -0 -0 -2.50577 -0.21289 0 0 0 0 0 0.01477 0.00933 0.08157 0.12516 0 -0.28966 0 1.9342 -0.1826 0.68028 -4.1901
GLY_216 -4.78453 0.64353 5.515 -5e-05 0 0 2.59687 -2.85402 -0.0054 -0.03508 -2.32384 -0.41237 0 0 0 0 0 0.03467 -0.07014 0 0 0 0.32726 0 0.83697 0.4243 0.52468 0.41784
MET_217 -8.28298 0.5349 4.63801 -0.34452 0.05674 0.12516 2.65963 -2.68555 -0 -0 -2.59864 -0.32126 0 0 0 0 0 0.00653 0.05143 0.14242 2.79055 0 0.05883 0 0.60916 0.70778 0.20814 -1.64366
LEU_218 -8.38466 0.44407 3.09916 -0.65675 0.13401 0.24118 2.57836 -2.67647 -0 -0 -2.28169 0.06143 0 0 0 0 0 0.02571 -0.02868 0.01233 0.8986 0 -0.22832 0 0.18072 0.13556 0.36203 -6.08341
MET_219 -9.77628 0.78614 4.6924 -0.7462 0.23978 0.20661 2.70399 -2.88696 -0 -0 -2.48506 0.06772 0 0 0 0 0 0.01139 0.00406 0.18118 0.97461 0 -0.11806 0 0.60916 -0.18859 0.51622 -5.20789
ASP_220 -5.9025 0.2868 8.32663 -0.11133 0.01863 0.34362 3.87694 -3.63254 -0.02879 -0.17315 -5.36285 -0.18526 0 0 -0.54807 0 0 0.01151 0.22648 0.00158 0 1.88971 0.00717 0 -2.3716 -0.22813 0.41162 -3.14354
GLY_221 -4.65194 0.4612 4.68261 -5e-05 0 0 2.32351 -2.53325 -0.02495 -0.19522 -2.27871 -0.43069 0 0 0 0 0 0.00521 -0.00555 0 0 0 0.48031 0 0.83697 0.29966 0.21438 -0.81651
LEU_222 -10.3318 0.58073 4.96253 -0.48271 0.23667 0.11416 3.07984 -3.5142 -0 -0 -2.73114 0.21553 0 0 0 0 0 0.0138 0.11546 0.01802 0.30075 0 -0.284 0 0.18072 0.23179 0.31277 -6.98106
LYS_223 -7.59184 0.95822 9.44665 -0.43988 0.04453 0.22648 3.87567 -3.99956 -0 -0 -5.35254 0.1665 0 0 0 -0.43876 0 0.00443 -0.00166 0.08455 2.48989 0 0.05484 0 -1.5107 -0.2844 0.60907 -1.65851
GLU_224 -3.4002 0.19982 4.14468 -0.21491 0.02737 0.3002 1.57784 -1.89983 -0.01955 -0.16014 -0.73569 -0.59 0 0 0 0 0 0.00828 -0.0496 0.00832 0 3.04563 -0.3324 0 -2.7348 -0.45291 0.54306 -0.73482
LEU_225 -6.79361 0.58045 3.51848 -0.51666 0.23095 0.15272 1.72811 -2.26154 -0 -0 -1.20309 0.1347 0 0 0 0 0 0.00335 -0.00617 0.01391 0.07398 0 -0.10587 0 0.18072 -0.61635 0.39466 -4.49126
ASN_226 -3.9946 0.24174 4.37741 -0.19289 0.03103 0.32515 1.87205 -2.11287 -0 -0 -1.20864 -1.00113 0 0 0 0 0 0.00268 -0.10359 0.00402 0 1.88634 -0.9686 0 -0.93687 -0.70433 0.33226 -2.15083
LEU_227 -9.93152 1.20622 3.07311 -0.51663 0.30674 0.15557 2.67438 -2.61762 -0.01315 -0.12843 -2.49507 0.06962 0 0 0 0 0 0.05015 -0.00409 0.07103 0.42495 0 0.183 0 0.18072 -0.4705 0.53177 -7.24977
HIS_228 -7.07429 0.42459 5.76847 -0.80093 0.02673 0.96189 1.82874 -2.75939 -0 -0 -1.27704 -2.77131 0 0 -0.53414 0 0 0.02193 0.09681 0.07072 0 2.16559 -0.09547 0 -0.45461 -0.27476 0.71305 -3.96342
ARG_229 -8.27301 0.70455 7.50903 -0.85615 0.23088 0.55459 2.8535 -3.4745 -0.01704 -0.14187 -3.78295 -0.20143 0 0 -0.96297 -0.6358 0 0.02148 -0.04406 0.08834 2.70686 0 -0.2152 0 -1.2888 -0.17642 0.59598 -4.80499
CYS:disulfide_230 -7.62476 0.75044 3.79313 -0.06256 0.00149 0.06476 1.49854 -2.05002 -0 -0 -0.82173 -0.2812 0 0 0 0 -0.72422 0.02041 0.0158 0.02912 1.22912 0 0.04748 0 3.6196 0.82779 0.58737 0.92057
LEU_231 -8.84345 0.84913 1.70082 -0.50207 0.22162 0.09865 1.41822 -1.96171 -0.01315 -0.12843 -1.0597 0.21157 0 0 0 0 0 0.0387 0.22728 0.47793 2.66646 0 -0.26068 0 0.18072 0.52678 0.7408 -3.41051
ASN_232 -7.73758 0.43993 5.90741 -0.18219 0.0126 0.2706 3.73288 -3.12311 -0.00956 -0.03422 -4.0503 -0.59501 0 0 -1.12085 0 0 0.02258 -0.08362 0.14367 0 2.64004 -0.21889 0 -0.93687 -0.26542 0.77836 -4.40956
LEU_233 -7.30043 0.74717 2.95111 -0.48764 0.18452 0.10799 2.71599 -2.25157 -0 -0 -2.62169 0.04762 0 0 0 0 0 0.05331 0.116 0.17854 0.79321 0 -0.26659 0 0.18072 -0.10405 0.43032 -4.52547
ILE_234 -7.24609 0.47926 2.01491 -0.47973 0.37562 0.11793 2.31468 -1.99012 -0.00956 -0.03422 -2.74679 -0.32896 0 0 0 0 0 0.03601 0.01363 0.06209 0.25014 0 -0.46516 0 0.73287 -0.05325 0.47252 -6.48422
LEU_235 -7.73511 0.81944 1.68879 -0.56246 0.21234 0.14775 2.54044 -2.11236 -0 -0 -2.85987 0.21078 0 0 0 0 0 0.02231 -0.02769 0.20904 0.65503 0 -0.29688 0 0.18072 0.0662 0.58339 -6.25814
ILE_236 -8.73871 1.74427 2.80699 -0.5497 0.45494 0.1278 2.52627 -2.56371 -0 -0 -2.98835 -0.13022 0 0 0 0 0 0.01945 0.24574 0.15899 0.47072 0 0.12224 0 0.73287 0.08283 0.92994 -4.54764
SER_237 -6.18967 0.5033 5.62939 -0.02263 0 0.05461 3.36475 -2.81957 -0 -0 -2.10015 -0.33148 0 0 -1.02382 0 0 0.01309 0.06214 0.00852 0.30294 0 -0.30306 0.60156 -0.77834 0.00861 0.92339 -2.09641
ASP_238 -6.70678 0.39445 7.92396 -0.15846 0.08223 0.52413 2.89051 -3.48288 -0.01683 -0.12643 -2.55388 -3.46372 0 0 -1.63154 0 0 0.03684 -0.02407 0.32193 0 4.14392 0.05362 0 -2.3716 0.14287 0.66177 -3.35995
HIS_D_239 -9.76898 0.57773 9.25579 -0.86268 0.07465 1.21793 2.685 -4.53659 -0.02305 -0.12253 -2.04884 -0.43924 0 0 -1.44766 0 0 0.01046 0.00677 0.12178 0 1.75328 -0.35101 0 -0.45461 0.17749 0.57096 -3.60335
GLY_240 -4.92903 0.28735 3.67325 -0.00017 0 0 1.92172 -2.11002 -0 -0 -1.88238 -0.1699 0 0 -0.89564 0 0 0.00752 0.02471 0 0 0 -1.26442 0 0.83697 0.18141 0.45316 -3.86547
MET_241 -9.81776 0.55275 5.9965 -0.50306 0.09191 0.12771 2.72289 -2.94615 -0 -0 -1.99829 -0.16919 0 0 -0.40831 0 0 0.01008 -0.00564 0.0217 1.573 0 -0.03373 0 0.60916 0.5722 0.59999 -3.00425
GLU_242 -8.34232 0.81797 8.7214 -0.48085 0.06939 0.7251 4.23648 -3.65716 -0 -0 -6.49501 -1.22785 0 0 -1.06439 -1.88797 0 0.01155 0.04796 0.01138 0 5.3545 0.02548 0 -2.7348 0.39552 0.61173 -4.86191
GLN_243 -5.91954 0.54882 5.86676 -0.71822 0.11022 0.52644 2.61258 -2.68294 -0.04956 -0.30683 -3.72604 -0.16831 0 0 -2.22844 0 0 0.0114 0.00777 0.0701 0 2.78999 0.14285 0 -0.18838 0.00915 0.58247 -2.7097
GLY_244 -3.65237 0.19691 3.53002 -0.00035 0 0 1.87852 -1.87964 -0 -0 -1.87591 -0.20189 0 0 -0.95928 0 0 0.00258 -0.08514 0 0 0 -0.23696 0 0.83697 0.02392 0.42527 -1.99736
SER_245 -4.64414 0.70235 4.86168 -0.02991 9e-05 0.05315 2.37317 -2.3101 -1e-05 -0.00019 -1.1115 -1.08133 0 0 -0.8125 0 0 0.03109 0.00697 0.08186 0.41852 0 -0.3449 0.61977 -0.77834 0.0969 0.296 -1.5714
CYS:disulfide_246 -3.83308 0.39976 2.31621 -0.04357 0.00023 0.01705 0.51224 -1.35405 -0.00128 -0.0307 0.06546 -0.42143 0 0 0 0 -0.60362 0.09391 -0.00554 0.26461 0.5799 0 0.23308 0 3.6196 -0.09118 0.37185 2.08946
LYS_247 -2.33447 0.37301 2.44899 -0.31877 0.0411 0.17585 1.04831 -1.1024 -0 -0 -0.13432 -0.21011 0 0 -0.8125 0 0 0.01521 -0.0583 0.00015 1.76467 0 -0.08599 0 -1.5107 -0.45757 0.1436 -1.01425
LYS_248 -7.68158 0.87159 6.42856 -0.32053 0.06151 0.19433 3.40372 -2.95078 -0 -0 -4.28576 -0.32731 0 0 0 0 0 0.02981 0.07073 0.03279 1.79353 0 0.23059 0 -1.5107 0.0802 0.3435 -3.53579
TYR_249 -9.2387 1.37449 4.30034 -0.59253 0.13476 0.27059 2.10227 -2.91221 -0.01021 -0.08491 -1.3655 -0.27215 0 0 -0.79568 0 0 0.03799 0.03772 0.32464 0 2.29457 -0.16722 0.06766 1.2797 0.23656 0.65729 -2.32053
ILE_250 -6.57401 0.85523 2.38307 -0.60335 0.3438 0.11153 2.13442 -2.04121 -0 -0 -1.52047 0.21542 0 0 0 0 0 0.05063 -0.05391 0.01365 0.99644 0 -0.78659 0 0.73287 -0.37768 0.81258 -3.3076
TYR_251 -9.31727 0.99448 3.95569 -0.76581 0.10472 0.45035 2.22329 -2.66558 -0.00805 -0.04626 -1.93972 -0.15961 0 0 0 -0.31701 0 0.00616 0.20759 0.17356 0 2.42687 -0.02769 0.05665 1.2797 -0.16169 0.97016 -2.55947
LEU_252 -9.0926 0.86424 2.07666 -0.49662 0.25389 0.12774 3.22825 -2.56357 -0 -0 -3.01649 0.23437 0 0 0 0 0 0.02619 0.16039 0.08639 0.29557 0 -0.16173 0 0.18072 -0.0674 0.95248 -6.91151
ASN_253 -7.55724 1.01678 7.50736 -0.18212 0.05569 0.28993 3.78302 -3.81126 -0.0328 -0.2162 -2.15259 -0.37271 0 0 0 0 0 0.03086 -0.0733 0.04819 0 1.66639 0.14698 0 -0.93687 -0.13237 0.73612 -0.18613
LYS_254 -5.08249 0.99961 5.74608 -0.60488 0.18748 0.32332 2.60756 -2.38169 -0 -0 -4.28003 0.08019 0 0 0 0 0 0.0147 -0.08957 0.1506 2.73617 0 -0.02603 0 -1.5107 -0.22697 0.52203 -0.83462
TYR_255 -9.03166 1.00244 3.78786 -0.64526 0.03573 0.36389 2.13158 -2.37509 -0.02815 -0.20522 -0.1454 -0.12469 0 0 0 0 0 0.03129 -0.00117 0.15414 0 2.11921 -0.22321 0.03282 1.2797 -0.07388 0.51791 -1.39716
LEU_256 -6.00314 0.36606 0.84925 -0.49649 0.18465 0.1382 1.21619 -1.4898 -0 -0 -0.16684 0.14246 0 0 0 0 0 0.0206 -0.04069 0.11099 0.22345 0 -0.16106 0 0.18072 0.06035 0.71057 -4.15454
GLY_257 -2.88423 0.45378 3.70681 -0.00041 0 0 2.25837 -1.86463 -0.00312 -0.04822 -2.04727 -0.18 0 0 0 0 0 0.01233 -0.06346 0 0 0 -1.52051 0 0.83697 -0.08256 0.55729 -0.86884
ASP_258 -2.2386 0.26708 4.1242 -0.24281 0.02734 0.79773 1.03647 -1.71204 -0.01445 -0.10883 -3.13332 -0.64001 0 0 0 -0.20105 0 0.02721 -0.02002 0.0115 0 1.99655 -0.72754 0 -2.3716 -0.04097 0.4488 -2.71438
VAL_259 -5.87523 1.0291 2.15252 -0.29011 0.22417 0.06086 1.71284 -1.94762 -0.02401 -0.18836 -0.6954 0.29324 0 0 0 0 0 0.02197 -0.07463 0.00158 0.07399 0 -0.3686 0 1.9342 -0.33542 0.57836 -1.71655
LYS_260 -2.68831 0.3676 4.42551 -0.59592 0.13253 0.51244 1.36648 -1.83506 -0.00058 -0.00129 -3.1578 0.12273 0 0 0 -0.20105 0 0.01159 -0.04616 0.14946 1.98376 0 -0.15492 0 -1.5107 -0.24903 0.49308 -0.87568
ASN_261 -3.57905 0.18659 3.03376 -0.36478 0.10221 0.7143 1.4485 -1.59067 -0.02724 -0.15394 -1.26784 -1.88437 0 0 0 0 0 0.03916 -0.06373 0.14175 0 2.55695 -0.63081 0 -0.93687 -0.33426 0.4406 -2.16975
ILE_262 -7.71151 1.14778 1.05966 -0.43564 0.35276 0.07961 0.90007 -1.85811 -0 -0 -0.09297 0.10641 0 0 0 0 0 0.02347 -0.02857 0.09089 0.46217 0 -0.55052 0 0.73287 -0.45804 0.59453 -5.58513
LYS_263 -5.084 0.35076 4.69997 -0.48492 0.16147 0.27427 2.16134 -2.11288 -0 -0 -2.28767 -0.11309 0 0 0 0 0 0.00385 -0.01624 0.01092 1.86434 0 0.25033 0 -1.5107 -0.13041 0.46781 -1.49485
VAL_264 -5.81603 0.58323 0.99679 -0.25544 0.12514 0.05128 0.74776 -1.6163 -0 -0 -0.61067 -0.29623 0 0 0 0 0 0.00719 0.13777 0.00283 0.32467 0 -0.76419 0 1.9342 -0.21356 0.25926 -4.40228
ILE_265 -5.37741 0.41564 3.70287 -0.45974 0.26699 0.09672 2.49181 -2.13042 -0.00317 -0.04615 -1.89321 0.11753 0 0 0 0 0 0.01029 -0.04126 0.01183 0.40422 0 -0.5026 0 0.73287 -0.48413 0.68623 -2.0011
TYR_266 -5.30414 0.40626 2.53124 -1.07276 0.15677 0.66305 1.67331 -1.68545 -0 -0 -1.18392 -0.03321 0 0 0 0 0 0.01372 -0.00873 0.00622 0 2.67292 0.06067 0.00041 1.2797 -0.34972 0.59465 0.42098
GLY_267 -4.05045 0.42281 3.65746 -0.00068 0 0 2.196 -2.06573 -0.00317 -0.04615 -1.51991 -0.23787 0 0 0 0 0 0.03347 -0.05195 0 0 0 -1.54167 0 0.83697 0.60028 0.60033 -1.17025
PRO_268 -6.98053 1.11998 3.05447 -0.1113 0.01191 0.06758 0.98235 -1.48146 -0.01585 -0.11657 -0.16408 0.73857 0 0 0 0 0 0.06749 0.0407 0.04429 0.4039 0 -0.23008 0 -2.4119 0.67511 0.83609 -3.46934
ALA_269 -4.76833 0.66928 2.80394 -0.02873 0.0059 0 0.971 -2.02551 -0 -0 -0.2734 -0.50298 0 0 0 0 0 0.34557 0.05918 0 0 0 -0.09243 0 1.8394 0.87863 0.73907 0.62059
ALA_270 -6.01501 0.86095 3.27127 -0.02202 0 0 2.15823 -2.50334 -0.00012 -0.00052 -2.76063 -0.15201 0 0 0 0 0 0.04912 0.03668 0 0 0 -0.08461 0 1.8394 0.64216 0.57643 -2.10401
ARG_271 -10.6634 1.45508 9.18642 -0.94033 0.26869 0.79945 4.45977 -4.31794 -0.04617 -0.19827 -3.56095 -0.27254 0 0 0 -0.60174 0 0.02291 0.16147 0.40878 4.19212 0 -0.23494 0 -1.2888 -0.34086 0.50943 -1.00185
LEU_272 -8.15822 1.01411 1.1093 -0.61007 0.31376 0.22549 1.81718 -1.71367 -0 -0 -2.12405 -0.02549 0 0 0 0 0 0.01199 0.08502 0.08336 1.21772 0 -0.06749 0 0.18072 -0.06687 0.86253 -5.8447
ARG_273 -8.51011 0.76142 6.31652 -0.8036 0.1801 0.58367 3.12604 -2.90945 -0.01926 -0.11967 -3.08934 0.11608 0 0 -0.52597 0 0 0.00871 0.20203 0.28195 2.35901 0 -0.16237 0 -1.2888 -0.00542 1.52803 -1.97044
PRO_274 -7.31013 1.10791 3.45324 -0.18824 0.00237 0.13428 1.54598 -1.60702 -0 -0 -1.37345 0.09244 0 0 -0.52597 0 0 0.01091 -0.02402 0.0538 0.71433 0 -1.06608 0 -2.4119 -0.36685 1.30878 -6.44963
SER_275 -4.24403 0.22481 4.13744 -0.02821 0 0.04568 1.5993 -1.96577 -0.02897 -0.17977 -1.23996 -1.28631 0 0 0 0 0 0.02982 -0.05031 0.0168 0.53743 0 0.15997 0.62155 -0.77834 -0.34829 0.4991 -2.27805
ASP_276 -3.96149 0.38091 5.53767 -0.24652 0.03285 0.81013 2.48136 -2.27195 -0.05537 -0.30994 -4.63123 -0.5483 0 0 0 0 0 0.00525 -0.01385 0.03222 0 2.01178 -0.6823 0 -2.3716 -0.11358 0.40555 -3.50842
VAL_277 -6.80253 1.0089 2.09385 -0.32057 0.24622 0.06669 1.43063 -2.0339 -0.02251 -0.15524 -0.03915 -0.30238 0 0 0 0 0 0.00552 0.0007 0.00038 0.18925 0 -0.39439 0 1.9342 -0.13655 0.83558 -2.39529
PRO_278 -4.54081 0.62674 2.92678 -0.09454 0.00083 0.05916 1.12782 -1.31463 -0.02858 -0.15535 -0.82929 0.73453 0 0 0 0 0 0.00314 -0.01266 0.04903 0.3938 0 -0.14178 0 -2.4119 -0.13572 0.94627 -2.79717
ASP_279 -2.69825 0.19558 3.15165 -0.11666 0.02178 0.36836 0.93661 -1.32603 -0.01662 -0.11019 -0.0934 -0.62088 0 0 0 0 0 0.04628 -0.03589 0.05893 0 1.85428 0.1627 0 -2.3716 0.48321 0.60199 0.49184
LYS_280 -5.67588 0.57098 6.88276 -0.37488 0.06199 0.26573 3.48337 -2.83927 -0 -0 -6.36222 0.00611 0 0 0 0 0 0.01355 0.06112 0.05127 2.18933 0 0.03015 0 -1.5107 0.40628 0.55397 -2.18635
TYR_281 -9.5167 0.7634 4.36468 -0.81612 0.03421 0.35533 2.75277 -2.5264 -0.02581 -0.1789 -2.56483 -0.31062 0 0 -1.21241 0 0 0.01946 -0.04137 0.23465 0 2.06167 -0.17786 0.47789 1.2797 -0.18345 0.57269 -4.63803
TYR_282 -3.95559 0.39365 2.18477 -0.58195 0.04073 0.32055 0.41341 -1.27271 -0.0337 -0.20343 -0.25249 -0.23233 0 0 0 0 0 0.02001 -0.06095 0.00077 0 1.99488 -0.28191 0.00141 1.2797 -0.29906 0.45048 -0.07375
SER_283 -2.24581 0.12392 2.76886 -0.02466 0.00011 0.02284 1.08605 -1.2669 -0.00512 -0.04808 -0.27167 0.1698 0 0 0 0 0 0.01051 -0.00676 0.01014 0.46846 0 0.11009 0.62154 -0.77834 -0.016 0.26905 0.99804
PHE_284 -7.93722 0.97094 2.46901 -0.77324 0.04932 0.07014 1.73471 -1.93984 -0.00595 -0.10232 -1.24848 -0.33943 0 0 0 0 0 0.00804 -0.04623 0.0108 0 2.06471 0.16777 0 1.0402 -0.0011 0.36991 -3.43827
ASN_285 -3.94038 0.14314 3.79817 -0.36023 0.12484 0.72588 1.74211 -2.05663 -0.00533 -0.09293 -1.31496 -0.77526 0 0 -0.53615 0 0 0.01073 0.02178 0.00724 0 1.8632 -0.53327 0 -0.93687 -0.19297 0.39676 -1.91115
TYR_286 -10.8039 1.32844 4.92289 -0.6621 0.03581 0.32484 3.80301 -3.19601 -0 -0 -3.49048 -0.23695 0 0 -0.74708 0 0 0.005 -0.02779 0.02129 0 2.58967 0.13568 0.00029 1.2797 -0.06802 0.37982 -4.40588
GLU_287 -5.15295 0.2805 4.958 -0.34886 0.0867 0.42018 2.49125 -2.45902 -0.00062 -0.00939 -2.66127 -0.64192 0 0 0 -1.1849 0 0.00413 0.06279 0.00591 0 3.33695 -0.17194 0 -2.7348 -0.35636 0.34361 -3.732
GLY_288 -4.23467 0.24752 4.83174 -5e-05 0 0 2.23629 -2.46815 -0 -0 -1.84402 -0.4212 0 0 -0.53615 0 0 0.01286 -0.08208 0 0 0 0.24569 0 0.83697 0.31867 0.17928 -0.67729
ILE_289 -8.0135 0.58031 3.62564 -0.66955 0.56354 0.15003 2.54143 -2.74769 -0 -0 -1.62829 0.25266 0 0 0 0 0 0.02013 -0.06351 0.0116 0.55647 0 -0.38321 0 0.73287 0.51954 0.35516 -3.59638
ALA_290 -6.11276 0.40129 4.1067 -0.02193 0 0 2.84881 -2.74664 -0 -0 -2.26191 -0.3627 0 0 -0.54148 0 0 0.02656 0.06392 0 0 0 -0.2869 0 1.8394 -0.23176 0.43469 -2.84473
ARG_291 -5.36628 0.30566 7.06216 -0.6112 0.09524 0.33527 3.5153 -3.05307 -0 -0 -4.47697 0.15038 0 0 0 -1.1849 0 0.01124 -0.01713 0.03303 2.53049 0 -0.0786 0 -1.2888 -0.35599 0.49301 -1.90116
ASN_292 -4.86664 0.24938 5.1158 -0.17811 0.02061 0.26538 2.7895 -2.51575 -0 -0 -2.1409 -0.36321 0 0 -0.62466 0 0 0.03479 -0.02837 0.0113 0 1.46231 0.14054 0 -0.93687 -0.19725 0.50745 -1.25469
LEU_293 -8.77208 0.94592 2.32887 -0.53574 0.29443 0.16019 2.04874 -2.19733 -0.00144 -0.02514 -2.09126 0.14055 0 0 -0.63516 0 0 0.01484 -0.0323 0.01265 0.12669 0 -0.15674 0 0.18072 -0.34053 0.41713 -8.11697
SER_294 -4.51305 0.20972 5.11182 -0.03605 0.00057 0.02411 2.00144 -2.24032 -0.01294 -0.194 -1.63382 -0.3198 0 0 -0.54148 0 0 0.04561 0.19773 0.03315 0.47493 0 0.4115 1.94146 -0.77834 -0.23046 0.42578 0.37755
CYS:disulfide_295 -3.44414 0.4757 2.37105 -0.0517 0.01613 0.0242 0.59796 -1.23774 -4e-05 -9e-05 0.48219 -0.474 0 0 0 0 -0.73349 0.00641 -0.04904 0.38405 0.09429 0 0.22019 0 3.6196 0.27647 0.30327 2.8813
ARG_296 -5.53959 0.45099 4.8101 -1.05509 0.32014 0.68026 1.9327 -2.06462 -0.02328 -0.16 -2.05933 0.11531 0 0 -1.34144 0 0 0.01651 0.0959 0.00776 2.91326 0 -0.10175 0 -1.2888 0.23379 0.30193 -1.75526
GLU_297 -4.7091 0.91903 6.18186 -0.18756 0.01671 0.23614 2.54948 -2.43073 -0.00487 -0.04522 -4.38753 -0.39277 0 0 -0.98803 0 0 0.03537 0.38921 0.15373 0 3.50542 0.09147 0 -2.7348 0.15044 0.93025 -0.72149
PRO_298 -1.90639 0.51174 1.66985 -0.13611 0.00527 0.1 0.25859 -0.73082 -0 -0 0.11282 0.16682 0 0 0 0 0 0.0064 -0.09895 0.02173 0.15831 0 -0.86858 0 -2.4119 -0.24691 1.02361 -2.36451
ASN_299 -2.10352 0.18162 2.42129 -0.19625 0.03422 0.33441 0.90993 -1.15399 -0 -0 0.0408 -1.03484 0 0 0 0 0 0.02513 -0.05386 0.02655 0 1.92579 -1.04844 0 -0.93687 -0.75144 0.3448 -1.03467
GLN_300 -7.40246 0.50055 6.823 -0.31097 0.03012 0.16174 3.88394 -3.28503 -0 -0 -3.48026 -0.00849 0 0 -2.87147 0 0 0.00462 0.14302 0.12732 0 3.17095 0.12094 0 -0.18838 -0.62674 0.40111 -2.80649
HIS_D_301 -6.63327 0.38329 5.15751 -0.43927 0.04945 0.55792 2.45986 -2.55931 -0 -0 -2.06395 -0.33018 0 0 0 -0.82294 0 0.00639 0.2051 0.03909 0 1.67014 -0.34897 0 -0.45461 -0.46859 0.662 -2.93034
PHE_302 -9.80261 1.18493 1.47369 -1.24628 0.20868 0.7792 1.96936 -1.9097 -0.0014 -0.02505 -1.11229 -0.08823 0 0 -0.5315 0 0 0.00737 0.03341 0.53753 0 1.64234 -0.34817 0 1.0402 -0.34284 0.75978 -5.77157
LYS_303 -5.97325 0.57101 5.96821 -0.30637 0.03376 0.15518 3.57699 -2.70981 -0 -0 -4.35614 -0.25506 0 0 -0.65368 0 0 0.01451 0.15087 0.01459 2.37959 0 -0.03689 0 -1.5107 0.11664 1.19599 -1.62456
PRO_304 -6.40688 0.83321 1.9014 -0.21415 0.0439 0.15981 0.75443 -1.06524 -0.01138 -0.14604 -0.67894 -0.1818 0 0 0 0 0 0.01875 0.30144 0.00312 0.39132 0 -0.40115 0 -2.4119 0.27733 1.15852 -5.67424
TYR_305 -8.59952 0.60389 4.94854 -0.55888 0.03127 0.26451 2.92981 -2.9406 -0.02551 -0.29264 -2.65909 -0.27849 0 0 0 0 0 0.01655 0.50639 0.30972 0 1.96042 -0.17786 0.0005 1.2797 -0.00517 0.9376 -1.74886
LEU_306 -6.48646 0.76278 3.02422 -0.4519 0.23752 0.08499 2.01068 -2.22744 -0.00011 -0.00028 -1.7684 0.2256 0 0 0 0 0 0.01095 0.6847 0.00726 0.40041 0 -0.20227 0 0.18072 -0.2945 1.78817 -2.01338
LYS_307 -8.87017 0.5754 7.79809 -0.42766 0.08369 0.21921 3.84102 -3.61427 -0.01974 -0.15911 -4.88081 0.1607 0 0 -0.47068 0 0 0.00714 -0.12431 0.52058 1.54062 0 -0.04928 0 -1.5107 -0.4062 1.66603 -4.12044
HIS_D_308 -6.12374 0.70305 3.02166 -0.43582 0.10044 0.45979 1.09051 -1.86616 -0.0309 -0.24618 -0.21616 -0.55846 0 0 0 0 0 0.00426 -0.0718 0.00832 0 2.8409 0.03525 0 -0.45461 -0.32627 0.56924 -1.49666
PHE_309 -5.78924 0.37585 3.53912 -0.65618 0.06481 0.36644 1.69338 -1.91964 -0 -0 -1.62312 0.05189 0 0 0 0 0 0.0065 0.11282 0.03014 0 1.96647 -0.20954 0 1.0402 -0.43499 0.39055 -0.99454
LEU_310 -6.48441 0.6826 2.66037 -0.44489 0.24668 0.07051 1.71655 -1.86103 -0.01985 -0.1594 -0.84033 0.32546 0 0 0 0 0 0.01245 -0.00757 0.36901 0.37016 0 -0.07693 0 0.18072 -0.54258 1.10918 -2.6933
PRO_311 -6.40695 0.8169 4.04777 -0.11665 0.00413 0.08703 1.50836 -1.62691 -0.00336 -0.01222 -1.26047 0.23804 0 0 0 0 0 0.03579 -0.06566 0.0699 0.09706 0 -0.9384 0 -2.4119 -0.52457 1.1837 -5.27841
LYS_312 -6.31287 0.91138 6.84282 -0.53016 0.12383 0.31289 3.26586 -2.89463 -0.01679 -0.12536 -2.50118 0.21724 0 0 0 -0.36572 0 0.05989 -0.06194 0.3278 2.59127 0 -0.06104 0 -1.5107 -0.42271 0.94281 0.79267
ARG_313 -8.42104 0.76883 7.43576 -0.81618 0.23272 0.52787 3.1575 -3.44577 -0.06345 -0.41956 -3.56003 0.3777 0 0 -1.06823 -1.69508 0 0.03674 -0.16146 0.20401 2.60091 0 -0.05403 0 -1.2888 -0.27042 1.02577 -4.89625
LEU_314 -7.78669 0.99078 3.23987 -0.48978 0.16699 0.12776 1.76701 -2.1697 -0 -0 -0.5009 0.13452 0 0 0 0 0 0.00924 -0.02825 0.02155 0.21409 0 -0.22961 0 0.18072 -0.25662 0.66737 -3.94166
HIS_315 -6.69981 0.35286 6.27318 -0.43794 0.01724 0.51596 2.50177 -3.00491 -0.05747 -0.28739 -1.81269 -0.67739 0 0 0 -0.58864 0 0.02742 0.07877 0.07267 0 1.84758 -0.4097 0 -0.45461 -0.16278 0.55255 -2.35332
PHE_316 -8.85061 1.26459 1.35782 -0.93724 0.39423 0.42241 1.0305 -1.83252 -0 -0 0.10956 -0.5155 0 0 0 0 0 0.01724 0.14447 0.2202 0 3.68771 -0.23797 0 1.0402 0.8033 0.59115 -1.29046
ALA_317 -4.65757 0.28876 3.31602 -0.02217 0.00012 0 2.16632 -2.04135 -0 -0 -2.35055 -0.3329 0 0 -1.03128 0 0 0.01338 0.09919 0 0 0 0.29833 0 1.8394 1.92537 0.541 0.05208
LYS_318 -4.27426 0.3944 5.69175 -0.55318 0.20978 0.47877 2.70853 -2.14656 -0 -0 -4.33173 -0.08363 0 0 -0.61763 0 0 0.79515 -0.06145 0.03663 2.96369 0 -0.07565 0 -1.5107 0.83616 0.6462 1.10629
SER_319 -4.99558 0.43972 5.74251 -0.02879 0 0.05287 2.62816 -2.57428 -0.01405 -0.1105 -1.26778 -1.02008 0 0 -0.90235 0 0 0.15813 -0.00651 0.02942 1.23874 0 0.0921 0.64496 -0.77834 -0.38 0.86194 -0.18972
ASP_320 -3.81125 0.1716 5.44514 -0.11438 0.00906 0.34668 1.9467 -2.11189 -0 -0 -3.58024 -0.53162 0 0 -0.46533 -0.51056 0 0.06399 -0.09059 0.00296 0 2.40902 -0.02871 0 -2.3716 -0.30297 0.61974 -2.90424
ARG_321 -9.89992 0.93935 8.79074 -0.5211 0.10417 0.31005 3.80918 -3.83469 -0.01325 -0.14385 -3.73006 0.17569 0 0 -2.38217 -1.18585 0 0.02442 0.01119 0.31271 2.05142 0 -0.05714 0 -1.2888 -0.47954 0.86102 -6.14644
ILE_322 -9.64943 0.89341 3.44159 -0.49332 0.35055 0.1151 2.57668 -2.80612 -0 -0 -1.51882 -0.03411 0 0 0 0 0 0.02551 -0.05496 0.02415 0.40891 0 -0.50211 0 0.73287 -0.48548 1.02184 -5.95376
GLU_323 -6.73553 0.96414 6.56845 -0.4893 0.19673 1.56684 1.52358 -2.7508 -0.00255 -0.05049 -0.96803 -2.62009 0 0 0 0 0 0.03912 -0.07016 0.03929 0 4.43118 -0.04542 0 -2.7348 -0.45848 1.23098 -0.36534
PRO_324 -5.73621 0.83977 2.83433 -0.06813 0 0.04279 1.80432 -1.33033 -0.0083 -0.03826 -1.53482 0.5828 0 0 0 0 0 0.00502 0.03578 0.0339 0.16712 0 -0.51319 0 -2.4119 -0.09131 1.25783 -4.12875
LEU_325 -9.6071 1.08123 2.65702 -0.60484 0.18519 0.16008 2.27056 -2.69043 -0 -0 -1.97936 0.21569 0 0 0 0 0 0.01078 -0.03717 0.29306 0.66207 0 -0.32205 0 0.18072 0.17717 0.73122 -6.61616
THR_326 -6.98314 0.47391 4.5679 -0.11439 0.06983 0.08177 3.15482 -2.79463 -0.01097 -0.03826 -2.5091 -0.54086 0 0 0 0 0 0.01874 -0.00481 0.04321 0.09064 0 -0.5562 2.29115 -1.0874 -0.1867 0.54735 -3.48715
PHE_327 -10.1027 1.09996 0.9318 -0.65488 0.06626 0.36426 1.56812 -2.1453 -0.04914 -0.2121 -1.1353 0.22889 0 0 0 0 0 0.02127 0.00783 0.0429 0 1.88311 -0.2617 0 1.0402 -0.37258 0.43712 -7.24196
TYR_328 -6.67548 0.60563 4.28505 -0.88708 0.09923 0.14484 3.19467 -2.55864 -0.03167 -0.24761 -4.0337 -0.45542 0 0 0 -0.78319 0 0.01782 -0.04144 0.01171 0 2.45318 -0.02726 0.00489 1.2797 -0.20556 0.5274 -3.32292
LEU_329 -9.06915 1.34327 2.43695 -0.4674 0.22901 0.09556 1.47984 -2.46091 -0.00911 -0.07886 -0.80605 0.05532 0 0 0 0 0 0.02572 0.01257 0.51381 1.50578 0 0.00732 0 0.18072 -0.07506 1.00692 -4.07375
ASP_330 -5.10727 0.47175 5.55566 -0.09894 0.01833 0.27382 2.53876 -2.42868 -0 -0 -3.31229 -0.11346 0 0 0 -0.82294 0 0.01175 -0.00348 0.11588 0 1.86063 0.0334 0 -2.3716 0.01396 1.47632 -1.88842
PRO_331 -4.0678 0.91818 2.06275 -0.12799 0.00646 0.09338 0.55209 -0.90144 -0 -0 -0.20912 0.2021 0 0 0 0 0 0.04112 0.01009 0.0288 0.10575 0 -0.93323 0 -2.4119 -0.24772 1.21514 -3.66332
GLN_332 -6.02583 0.8875 6.20707 -0.28877 0.07375 0.25198 2.3174 -2.57129 -0.05762 -0.38313 -2.71376 -0.86085 0 0 0 -0.52281 0 0.10533 0.17322 0.01027 0 2.76929 -0.07423 0 -0.18838 -0.35527 1.18116 -0.06497
TRP_333 -11.7283 1.46164 5.37816 -0.78954 0.04549 0.28731 2.19334 -3.36094 -0 -0 -1.7324 -0.18682 0 0 0 0 0 0.03051 -0.00057 0.22222 0 1.47368 -0.08951 0 1.6906 0.01994 0.88255 -4.20268
GLN_334 -8.85893 1.04845 4.39658 -0.27121 0.03061 0.24416 2.06944 -2.61724 -1e-05 -0.00019 -2.67923 -0.69822 0 0 0 0 0 0.01577 0.05279 0.02826 0 3.44983 -0.10497 0 -0.18838 0.01527 0.45131 -3.61592
LEU_335 -8.54453 1.7243 1.05399 -0.49456 0.32374 0.08191 2.5284 -2.01654 -0 -0 -2.79408 0.24474 0 0 0 0 0 0.01351 0.35198 0.02691 0.46324 0 -0.23306 0 0.18072 -0.08928 1.201 -5.97761
ALA_336 -5.00995 0.44567 2.72681 -0.01942 0 0 1.96901 -1.98758 -0 -0 -2.20988 -0.45436 0 0 0 0 0 0.00966 0.00206 0 0 0 -0.50879 0 1.8394 -0.04015 1.41576 -1.82176
LEU_337 -8.56972 0.70621 3.99356 -0.5757 0.10205 0.18173 2.48377 -2.7574 -0.00897 -0.03446 -2.52504 0.06807 0 0 -0.43889 0 0 0.01692 0.12291 0.04903 1.00305 0 -0.24154 0 0.18072 -0.0464 1.10436 -5.18575
ASN_338 -6.50977 0.90901 6.25586 -0.37655 0.05456 0.74352 2.42917 -2.98286 -0.01848 -0.07426 -1.94352 -0.60862 0 0 -0.87312 0 0 0.05324 0.03378 0.06651 0 2.05086 0.26944 0 -0.93687 1.5841 1.48443 1.61044
PRO_339 -4.32019 0.6812 2.10561 -0.07646 0 0.04611 0.99876 -1.02473 -0.0224 -0.14316 0.17817 0.57446 0 0 0 0 0 0.02685 -0.19006 0.00287 0.39781 0 -0.64002 0 -2.4119 1.52136 1.35771 -0.93798
SER_340 -2.05812 0.20533 2.44505 -0.02815 0.00624 0.02645 1.15006 -1.12283 -0 -0 -0.63234 -0.12214 0 0 -0.87312 0 0 0.03693 -0.0678 0.00115 0.68762 0 -0.24526 0.60386 -0.77834 -0.4118 0.51852 -0.65869
GLU_341 -5.14165 0.56 6.5455 -0.28906 0.1089 0.50404 3.28788 -2.74034 -0 -0 -3.66274 -0.55561 0 0 -0.43889 0 0 0.12355 -0.01367 0.02839 0 2.99089 0.05027 0 -2.7348 -0.5008 0.3447 -1.53345
ARG_342 -7.38813 0.22874 5.80304 -0.97173 0.35114 0.7925 2.61492 -2.65059 -0.0224 -0.14316 -1.06565 0.20626 0 0 -0.44591 -0.31701 0 0.04481 0.07135 1.02828 2.23209 0 -0.07615 0 -1.2888 -0.15589 0.58857 -0.56374
LYS_343 -3.31059 0.18811 3.6941 -0.28315 0.02438 0.11394 1.50367 -1.51183 -0 -0 -1.42264 0.19919 0 0 -0.44591 0 0 0.02148 -0.02525 0.02016 1.60236 0 0.33683 0 -1.5107 0.24282 0.53009 -0.03294
TYR_344 -5.17325 0.35282 3.2743 -0.89121 0.08571 0.18737 1.84449 -2.01083 -0 -0 -1.46675 -0.33797 0 0 0 0 0 0.01048 0.01927 0.16889 0 2.19837 0.02696 0.00414 1.2797 0.13635 0.48564 0.19447
CYS:disulfide_345 -7.04424 0.94193 4.48605 -0.04735 0.00511 0.02422 2.0739 -2.59321 -0.00634 -0.02886 -0.52262 -0.46328 0 0 -0.79568 0 -0.60362 0.01533 -0.08609 0.75158 0.72257 0 0.32656 0 3.6196 -0.15717 1.04363 1.66201
GLY_346 -3.65032 0.26991 3.09564 -6e-05 0 0 1.10535 -1.81505 -0 -0 -0.84271 -0.40143 0 0 -0.20477 0 0 0.01969 -0.05437 0 0 0 0.20495 0 0.83697 -0.04527 0.8382 -0.64326
SER_347 -4.64471 0.20793 5.75969 -0.03162 0 0.05591 2.78372 -2.69015 -0.00895 -0.08137 -3.17849 -0.22128 0 0 0 0 0 0.00805 0.03904 0.0326 0.13158 0 -0.5063 1.71946 -0.77834 -0.19959 0.3841 -1.21869
GLY_348 -4.45466 0.19149 3.60425 -0.00039 0 0 2.09074 -1.98563 -0 -0 -2.2036 -0.23316 0 0 -0.62114 0 0 0.00723 -0.0363 0 0 0 0.29723 0 0.83697 -0.1837 0.4654 -2.22528
PHE_349 -9.98329 1.02902 4.89124 -1.13327 0.18264 0.56712 2.31579 -3.08594 -0 -0 -2.16466 -0.13792 0 0 0 0 0 0.00898 -0.01415 0.36111 0 1.54321 -0.58612 0 1.0402 -0.02512 0.50884 -4.68232
HIS_D_350 -7.61401 0.57367 5.23391 -0.89866 0.10511 1.20778 1.6945 -2.63427 -0.0135 -0.13524 -0.89053 -0.46168 0 0 -0.89498 0 0 0.02213 0.01049 0.10046 0 1.6201 -0.37054 0 -0.45461 0.02824 0.74793 -3.02372
GLY_351 -5.14528 0.69661 4.22961 -8e-05 0 0 1.61081 -2.25672 -0 -0 -0.82488 -0.3442 0 0 -0.30597 0 0 0.07565 -0.16497 0 0 0 -1.53926 0 0.83697 0.18757 0.5111 -2.43304
SER_352 -5.24195 0.41811 4.85266 -0.01946 0 0.04506 1.98623 -2.18543 -0 -0 -0.08353 -0.72544 0 0 0 0 0 0.098 -0.03389 0.0016 0.16107 0 -0.41233 0.60012 -0.77834 0.32032 0.3331 -0.6641
ASP_353 -7.01678 0.92748 7.80115 -0.18121 0.07476 0.56568 4.40224 -3.60352 -0.02076 -0.13634 -6.07193 -1.60131 0 0 -0.56282 -2.47827 0 0.04704 0.08087 0.08043 0 3.12633 -0.31741 0 -2.3716 0.15668 0.42348 -6.67582
ASN_354 -7.70492 0.52423 6.377 -0.29598 0.02756 0.57742 3.11196 -3.14516 -0 -0 -1.38472 -1.15655 0 0 -1.38482 0 0 0.00299 0.12454 0.06277 0 2.62256 -0.22722 0 -0.93687 -0.07346 0.49806 -2.38062
VAL_355 -7.50047 1.00456 4.24667 -0.31493 0.19822 0.06806 2.53539 -2.79889 -0.03998 -0.23528 -2.42261 -0.17287 0 0 -0.56282 0 0 0.01825 -0.06646 0.00377 0.27227 0 0.25199 0 1.9342 0.00112 0.61778 -2.96203
PHE_356 -9.43896 0.56672 5.62199 -0.50633 0.20391 0.2264 3.37998 -3.11517 -0.02076 -0.13634 -3.08751 -0.07266 0 0 0 0 0 0.02647 0.02043 0.0087 0 3.66912 -0.09724 0 1.0402 -0.1928 0.64776 -1.25608
SER_357 -4.52362 0.35893 5.23454 -0.03277 0.00049 0.02243 2.38881 -2.34442 -0.05923 -0.59204 -2.47751 0.03914 0 0 0 0 0 0.01504 -0.02264 0.0115 0.58725 0 0.28241 1.99156 -0.77834 -0.11697 0.74788 0.73243
ASN_358 -7.23485 0.43837 7.13513 -0.19688 0.0592 0.31279 3.48495 -3.29179 -0.00662 -0.06714 -3.47454 -0.37695 0 0 -0.68145 -1.56676 0 0.02283 0.03277 0.03878 0 1.82818 -0.13158 0 -0.93687 -0.14101 0.53789 -4.21556
MET_359 -9.95922 0.89216 6.56112 -0.72339 0.18372 0.32549 3.0825 -3.2866 -0.02555 -0.17209 -2.60209 -0.33682 0 0 0 0 0 0.05963 0.16145 0.17085 1.97224 0 0.25843 0 0.60916 -0.39671 0.44044 -2.7853
GLN_360 -8.78764 0.28038 7.87349 -0.65419 0.09265 0.70824 3.68671 -3.87063 -0.04961 -0.44534 -4.24557 -0.19835 0 0 -0.5643 0 0 0.04336 0.26923 0.22872 0 2.8074 0.04454 0 -0.18838 -0.39309 0.57103 -2.79135
ALA_361 -5.84599 0.28744 3.25565 -0.02031 0 0 2.42429 -2.58263 -0 -0 -3.1602 -0.18061 0 0 0 0 0 0.01422 -0.02036 0 0 0 0.17341 0 1.8394 -0.07613 0.57181 -3.32002
LEU_362 -8.03486 0.73044 2.82021 -0.5326 0.12106 0.11504 2.31453 -2.36623 -0 -0 -1.54248 0.3267 0 0 -0.41524 0 0 0.0123 0.53223 0.08019 0.84531 0 -0.26282 0 0.18072 -0.08263 0.62422 -4.53393
PHE_363 -9.07552 1.11778 1.76386 -0.83991 0.43557 0.25127 1.85264 -2.12653 -0.01505 -0.07339 -1.61278 -0.83251 0 0 0 0 0 0.03906 0.34167 0.15293 0 2.46887 -0.30922 0 1.0402 0.23618 0.67471 -4.51016
VAL_364 -6.98843 0.43581 2.93247 -0.2712 0.16483 0.06135 2.53914 -2.42887 -0 -0 -2.76689 -0.36072 0 0 0 0 0 0.02712 0.08376 0.00467 0.22004 0 -0.55274 0 1.9342 0.3679 0.43695 -4.1606
GLY_365 -3.94274 0.22793 2.80168 -0.00054 0 0 2.1339 -1.73975 -0.01633 -0.0881 -3.01159 -0.30983 0 0 0 0 0 0.00924 -0.06003 0 0 0 0.58117 0 0.83697 0.50566 0.27601 -1.79635
TYR_366 -8.2527 0.61673 3.90374 -0.82099 0.12067 0.13077 3.47036 -2.66628 -0 -0 -3.45749 -0.49064 0 0 -0.53414 -0.25715 0 0.01609 0.02017 0.14311 0 2.19904 -0.17751 0.09124 1.2797 0.6861 0.43703 -3.54216
GLY_367 -3.89943 0.50441 2.9573 -0.00069 0 0 1.66563 -1.77679 -0 -0 -0.73697 -0.20857 0 0 0 0 0 0.03861 0.22902 0 0 0 -1.53996 0 0.83697 0.6971 0.70938 -0.52401
PRO_368 -6.71532 0.88319 3.27101 -0.07003 0 0.04314 0.59811 -1.34102 -0.02218 -0.17404 0.10296 0.60848 0 0 0 0 0 0.00712 -0.20273 0.09309 0.24519 0 -0.49404 0 -2.4119 0.63613 1.01357 -3.92926
GLY_369 -3.38348 0.20819 2.99863 -5e-05 0 0 1.83788 -1.67583 -0.02937 -0.12483 -2.41658 -0.38342 0 0 -1.12085 0 0 0.00049 -0.00848 0 0 0 0.58507 0 0.83697 0.13308 0.71447 -1.8281
PHE_370 -9.98729 0.41795 3.44221 -0.54344 0.01886 0.23166 2.04995 -2.85615 -0.01651 -0.0871 -1.47876 0.18166 0 0 0 0 0 0.01208 -0.00148 0.0634 0 2.00413 -0.39184 0 1.0402 -0.01818 0.29557 -5.62306
LYS_371 -7.70962 0.65034 8.07843 -0.32509 0.0431 0.15294 2.73501 -3.28706 -0.0159 -0.0588 -3.56465 0.24049 0 0 -1.04014 0 0 0.01113 0.06591 0.07288 1.7742 0 0.19892 0 -1.5107 -0.1655 0.34357 -3.31054
HIS_D_372 -6.8134 0.25561 6.05302 -0.43009 0.01498 0.52763 2.65047 -3.07262 -0 -0 -1.77894 -0.23895 0 0 -1.52765 0 0 0.02777 -0.03836 0.19668 0 2.21034 0.07283 0 -0.45461 0.00955 0.48277 -1.85296
GLY_373 -2.29082 0.23468 2.64458 -5e-05 0 0 1.22946 -1.38336 -0.02799 -0.10229 -1.61526 -0.39411 0 0 0 0 0 0.03982 -0.11341 0 0 0 -1.3056 0 0.83697 -0.1992 0.36702 -2.07958
ILE_374 -5.87793 0.61992 4.36591 -0.60981 0.43597 0.1144 2.23374 -2.33272 -0 -0 -2.21824 0.29109 0 0 0 0 0 0.0092 0.01591 0.06363 0.94697 0 -0.75596 0 0.73287 -0.48544 0.48868 -1.9618
GLU_375 -4.03108 0.65883 3.28452 -0.38754 0.10204 0.5167 0.88647 -1.59538 -0.01209 -0.04349 -2.53169 -0.50192 0 0 0 -0.45643 0 0.03154 0.0885 0.09884 0 4.87563 0.02529 0 -2.7348 -0.2651 0.92398 -1.06719
ALA_376 -3.87757 0.17288 2.52745 -0.02163 0 0 2.1087 -1.78478 -0 -6e-05 -2.18416 -0.3192 0 0 0 0 0 0.04331 0.01155 0 0 0 -0.11587 0 1.8394 0.10828 0.87046 -0.62125
ASP_377 -2.74083 0.427 3.75865 -0.1093 0.00172 0.31084 1.65217 -1.65127 -0.01592 -0.15307 -3.22194 -0.32124 0 0 0 0 0 0.02518 -0.02445 0.07168 0 1.86318 0.03995 0 -2.3716 -0.07531 0.58375 -1.95084
THR_378 -3.74286 0.1401 2.7027 -0.23263 0.23747 0.10063 1.30635 -1.51698 -0.00643 -0.11146 -1.93953 -0.96435 0 0 -0.42404 0 0 0.03689 -0.04159 0.00105 1.57662 0 0.25509 2.31208 -1.0874 -0.29475 0.32123 -1.37179
PHE_379 -8.02616 0.70956 1.74579 -0.89669 0.07431 0.49741 2.26434 -1.90786 -0.00026 -0.00073 -1.83308 -0.1722 0 0 0 0 0 0.05859 -0.00732 1e-05 0 1.5759 -0.54361 0 1.0402 -0.2342 0.3565 -5.29952
GLU_380 -7.06718 0.57736 7.61153 -0.21985 0.02742 0.30875 2.87272 -3.13215 -0.00856 -0.10433 -3.9668 -0.43655 0 0 0 -0.79955 0 0.01874 0.01535 0.03473 0 3.16095 -0.05461 0 -2.7348 -0.32097 0.60749 -3.6103
ASN_381 -8.05163 1.04558 6.5795 -0.26246 0.0921 0.47589 3.82788 -3.3429 -0.06262 -0.42228 -2.66565 -0.64567 0 0 -0.47649 0 0 0.03867 -0.04006 0.01182 0 3.89012 0.16189 0 -0.93687 -0.15325 0.75161 -0.18483
ILE_382 -9.17032 1.26245 4.23113 -0.57734 0.42148 0.14588 1.89528 -3.07481 -0.02259 -0.12367 -1.12803 0.34311 0 0 -0.47649 0 0 0.12179 -0.14491 0.10241 0.43357 0 0.55053 0 0.73287 0.03794 0.8634 -3.57633
GLU_383 -7.67639 0.74033 8.47323 -0.41653 0.06851 0.85595 4.11788 -3.70295 -0.01922 -0.16528 -5.68095 -0.46271 0 0 -0.65562 -0.29163 0 0.07236 -0.04238 0.04378 0 3.355 -0.16848 0 -2.7348 -0.20833 0.81184 -3.6864
VAL_384 -7.50126 0.63751 3.05114 -0.30732 0.15752 0.07152 3.28083 -2.60799 -0.00077 -0.00501 -2.53455 -0.24427 0 0 0 0 0 0.04635 -0.05622 0.00302 0.2181 0 -0.17958 0 1.9342 -0.35581 0.6492 -3.7434
TYR_385 -12.7595 0.75175 6.48173 -0.96382 0.05677 0.35966 3.86898 -4.25632 -0.04279 -0.22312 -2.97878 -0.2976 0 0 -0.89531 -0.56657 0 0.01515 -0.00597 0.04572 0 1.82419 -0.42687 0.03005 1.2797 -0.04723 0.41788 -8.33228
ASN_386 -7.36791 0.21812 7.29034 -0.19792 0.04717 0.28477 2.8151 -3.59774 -0.03282 -0.16568 -1.54613 -0.31355 0 0 0 -1.94354 0 0.01815 0.10432 0.05081 0 1.77318 0.24494 0 -0.93687 0.06974 0.45852 -2.72699
LEU_387 -8.22213 0.86091 3.09795 -0.63016 0.11691 0.2006 2.69457 -2.57951 -0 -0 -1.67296 0.09832 0 0 0 0 0 0.02159 0.0023 0.06802 0.81869 0 -0.20149 0 0.18072 0.00741 0.67649 -4.46177
MET_388 -10.6364 0.85473 4.38595 -0.36202 0.10872 0.09119 2.83054 -3.04508 -0.00016 -0.00522 -2.72655 -0.01219 0 0 0 0 0 0.0141 -0.0096 0.03733 1.75467 0 -0.02501 0 0.60916 -0.05507 0.57808 -5.61283
CYS_389 -9.04811 0.61388 5.91743 -0.04755 0 0.01636 3.2062 -3.08861 -0.0006 -0.00426 -3.38613 -0.04917 0 0 0 0 0 0.0262 0.15776 0.00719 0.28049 0 0.26135 0 3.6196 0.07604 0.7976 -0.64434
ASP_390 -5.71863 0.42079 7.61926 -0.10031 0.00246 0.30595 3.72186 -3.43561 -0.00117 -0.01101 -5.05471 -0.31513 0 0 -1.43267 0 0 0.02066 -0.04396 0.11126 0 2.5155 0.20319 0 -2.3716 0.03511 1.65208 -1.87668
LEU_391 -6.7483 0.43576 2.68082 -0.45931 0.13379 0.1055 1.70778 -2.10415 -0 -0 -0.76689 0.22681 0 0 0 0 0 0.01062 -0.01798 0.0877 0.28944 0 -0.2862 0 0.18072 -0.29156 1.30657 -3.5089
LEU_392 -7.58216 0.71429 3.30212 -0.50152 0.16576 0.15503 1.50486 -2.29431 -0 -0 -1.16455 0.1029 0 0 0 0 0 0.01623 -0.05464 0.20136 0.08257 0 -0.11883 0 0.18072 -0.46125 0.48203 -5.26939
ASN_393 -2.99605 0.15691 3.45504 -0.19398 0.03284 0.32855 1.35283 -1.75254 -0.02852 -0.22845 -1.13328 -1.00734 0 0 0 0 0 0.01137 -0.10923 0.01785 0 1.8973 -1.0098 0 -0.93687 -0.76581 0.35421 -2.55496
LEU_394 -8.87449 0.88356 2.20826 -0.48482 0.24862 0.09041 1.47956 -2.13737 -0.00019 -0.00423 -1.37103 0.16339 0 0 0 0 0 0.00725 0.25816 0.06998 0.49051 0 -0.34229 0 0.18072 -0.62163 0.32499 -7.43066
THR_395 -3.0416 0.38541 2.88926 -0.174 0.06933 0.0638 1.83701 -1.41218 -0 -0 -1.99736 -0.21847 0 0 -2.26281 0 0 0.01517 -0.06499 0.00694 0.07011 0 0.13214 2.32947 -1.0874 -0.18303 1.06964 -1.57357
PRO_396 -5.076 0.61648 1.75505 -0.18966 0.00137 0.13307 0.99286 -0.83185 -0 -0 -0.41979 0.05498 0 0 0 0 0 0.00242 0.11374 0.01463 0.55802 0 -0.88957 0 -2.4119 -0.32057 1.05637 -4.84034
ALA_397 -3.60453 0.39512 3.13343 -0.02311 0 0 1.98366 -1.75908 -0.02033 -0.16262 -1.94813 -0.15625 0 0 -1.32054 0 0 0.00755 0.05035 0 0 0 -0.10934 0 1.8394 -0.55579 1.13607 -1.11414
PRO_398 -1.49733 0.28761 0.90158 -0.1288 0.00566 0.09415 0.2313 -0.52338 -0 -0 -0.16083 0.19212 0 0 0 0 0 0.00293 -0.03299 0.02473 0.11028 0 -0.84174 0 -2.4119 -0.48799 1.19484 -3.03976
ASN_399 -6.52264 0.42389 5.29678 -0.2989 0.01596 0.5459 3.13817 -2.80947 -0.00927 -0.05954 -1.57663 -0.73121 0 0 -1.4638 -1.94354 0 0.02439 0.02526 0.04204 0 2.26332 -0.09612 0 -0.93687 -0.16081 0.72144 -4.11165
ASN_400 -5.51735 0.44993 3.8586 -0.20901 0.09097 0.34805 2.2436 -2.21274 -0.0308 -0.34541 -2.21196 -0.6675 0 0 -1.14297 0 0 0.07892 -0.06463 0.13321 0 3.93366 -0.41825 0 -0.93687 -0.35982 0.63284 -2.34754
GLY_401 -3.223 0.11195 3.22751 -0.00044 0 0 1.1904 -1.69471 -0.02153 -0.09418 -0.82272 -0.19874 0 0 -1.03856 0 0 0.07185 -0.10546 0 0 0 -0.31451 0 0.83697 -0.36617 0.26049 -2.18084
THR_402 -4.66479 0.57662 4.35329 -0.19073 0.14827 0.07915 2.6521 -2.20862 -0.03623 -0.327 -2.66825 -0.46822 0 0 -0.65562 0 0 0.01164 -0.07472 0.01482 0.1766 0 0.27598 2.35548 -1.0874 0.30103 0.32622 -1.11036
HIS_403 -5.43287 0.45004 3.79771 -0.48838 0.00367 0.61242 1.17413 -2.05041 -0.0113 -0.05217 0.14153 -1.26598 0 0 0 0 0 0.01543 -0.07089 0.07792 0 4.17568 -0.04045 0 -0.45461 0.04398 0.44609 1.07153
GLY_404 -3.78575 0.24672 3.18774 -6e-05 0 0 1.3002 -1.76522 -0.01335 -0.10351 -1.14443 -0.3812 0 0 0 0 0 0.00589 -0.14167 0 0 0 -1.50309 0 0.83697 -0.65511 0.35665 -3.55923
SER_405 -5.05606 0.23265 5.40439 -0.02829 0 0.04575 2.84119 -2.42006 -0.02298 -0.19267 -2.17236 -1.14272 0 0 -0.65266 -0.29163 0 0.03886 -0.08017 0.0484 0.30976 0 0.1135 0.87164 -0.77834 -0.69927 0.61335 -3.01772
LEU_406 -8.25197 1.36857 2.55845 -0.53839 0.3032 0.16642 1.55134 -2.28341 -0.01489 -0.10238 -0.78887 0.09 0 0 0 0 0 0.01095 -0.03696 0.21559 0.16972 0 -0.03549 0 0.18072 -0.43867 0.76364 -5.11242
ASN_407 -6.06682 0.64943 6.20081 -0.17597 0.02901 0.27741 3.14505 -2.89076 -0.00098 -0.00677 -1.93977 -0.35414 0 0 -0.50602 0 0 0.00617 -0.05096 0.02304 0 1.74816 0.05823 0 -0.93687 -0.23201 0.57536 -0.4484
HIS_D_408 -6.44549 0.57342 6.13484 -0.7657 0.02825 0.82504 2.43418 -2.94421 -0.02927 -0.25658 -2.0283 -0.40967 0 0 -1.24619 0 0 0.01573 -0.08666 0.07114 0 1.59637 0.00757 0 -0.45461 -0.09589 0.51562 -2.56042
LEU_409 -8.697 0.68787 2.77977 -0.47223 0.07331 0.12253 2.14067 -2.38129 -0 -0 -1.98373 0.12374 0 0 0 0 0 0.01293 0.12727 0.06818 0.19658 0 -0.21382 0 0.18072 -0.17601 0.76596 -6.64455
LEU_410 -7.99701 0.5014 3.58866 -0.46819 0.22409 0.0813 1.88728 -2.42829 -0 -0 -0.80239 0.18782 0 0 0 0 0 0.01019 -0.00167 0.00802 0.48467 0 -0.36249 0 0.18072 -0.28375 0.76202 -4.42763
LYS_411 -6.31301 0.46738 7.4227 -0.49832 0.21057 0.21347 2.3492 -2.98839 -0.03077 -0.18148 -2.9411 -0.01885 0 0 -0.24038 0 0 0.00754 -0.00651 0.11409 2.9968 0 -0.16559 0 -1.5107 -0.29026 0.55518 -0.84844
ASN_412 -2.46727 0.35059 2.53342 -0.20191 0.02046 0.34307 0.58612 -1.20674 -0.03963 -0.25066 0.35264 -0.81822 0 0 0 0 0 0.01719 0.10445 0.01527 0 2.21267 -0.66421 0 -0.93687 -0.34405 0.90137 0.50769
PRO_413 -4.1068 0.71675 2.09496 -0.14101 0.00112 0.10226 0.33094 -0.94798 -0 -0 -0.83452 0.18282 0 0 0 0 0 0.06623 -0.05946 0.00381 0.17479 0 -1.08881 0 -2.4119 -0.60316 0.9726 -5.54735
VAL_414 -3.02903 0.26647 2.75207 -0.29031 0.17922 0.06418 1.00529 -1.37902 -0.00287 -0.0195 -1.33565 -0.34174 0 0 -0.56837 0 0 0.01992 -0.00958 0.02129 0.19063 0 -0.52309 0 1.9342 -0.33174 0.51097 -0.88667
TYR_415 -5.82113 0.46866 3.49108 -0.84317 0.05059 0.16364 1.68017 -1.96698 -0.01218 -0.10706 -1.95515 -0.39165 0 0 -1.37031 0 0 0.00965 0.04441 0.01451 0 2.19949 0.01765 0.02337 1.2797 -0.10905 0.23872 -2.89505
THR_416 -2.90409 0.36087 1.99315 -0.18109 0.0975 0.07114 0.39696 -1.16469 -0.00287 -0.0195 0.12646 -0.32939 0 0 0 0 0 0.02413 -0.04517 0.00112 0.12607 0 0.18226 2.31405 -1.0874 -0.09323 0.8217 0.68798
PRO_417 -6.26885 0.931 2.16114 -0.20754 0.00787 0.15047 0.58648 -1.10175 -0 -0 -0.56663 -0.01624 0 0 0 0 0 0.00501 0.0327 0.01473 0.30891 0 -0.71805 0 -2.4119 -0.031 0.92925 -6.19439
LYS_418 -2.89595 0.16699 1.85757 -0.45304 0.10661 0.24777 0.38673 -0.98476 -0.01218 -0.10706 -0.50182 -0.1602 0 0 0 0 0 0.0065 0.0148 0.00606 1.77198 0 0.02549 0 -1.5107 -0.18022 0.42086 -1.79459
HIS_419 -4.83492 0.41437 3.27881 -0.35904 0.00673 0.39841 0.4169 -1.81855 -0.0372 -0.21451 -0.70347 -0.33191 0 0 0 0 0 0.00373 -0.02727 0.00672 0 2.47025 -0.08679 0 -0.45461 -0.32234 1.04664 -1.14804
PRO_420 -3.49729 0.52835 2.42367 -0.192 0.00381 0.14033 1.22142 -1.0475 -0 -0 -1.46756 -0.02432 0 0 -0.45566 0 0 0.02606 -0.04008 0.00175 0.87252 0 -0.88328 0 -2.4119 -0.63418 0.99393 -4.44191
LYS_421 -2.59362 0.11165 2.3072 -0.3578 0.04172 0.15515 0.92635 -1.16547 -0.01566 -0.14846 -0.1604 0.18253 0 0 0 0 0 0.04149 -0.02388 0.00814 1.86651 0 -0.03547 0 -1.5107 -0.53163 0.2242 -0.67816
GLU_422 -6.35349 0.46104 5.88708 -0.24849 0.01708 0.25816 2.03326 -2.55286 -0.01538 -0.07971 -2.12019 -0.14806 0 0 0 -0.85697 0 0.02362 -0.01911 0.12951 0 3.75412 -0.03742 0 -2.7348 -0.49187 0.30117 -2.79332
VAL_423 -5.34178 0.72975 1.89342 -0.3123 0.25565 0.06259 1.23243 -1.75579 -0.01797 -0.15418 -0.83606 0.0125 0 0 0 0 0 0.18291 -0.0514 0.05134 0.28098 0 0.11775 0 1.9342 -0.27646 0.47543 -1.51698
HIS_D_424 -8.03365 1.20344 6.60438 -0.78024 0.09428 0.75549 3.25722 -3.44695 -0.0265 -0.1803 -0.12732 -0.63432 0 0 -1.0074 0 0 0.40354 0.31063 0.18878 0 2.29808 -0.4399 0 -0.45461 1.28156 1.02878 2.29499
PRO_425 -2.94906 0.49146 2.2988 -0.14291 0.00135 0.10437 0.6636 -1.11027 -0 -0 -0.23195 0.1554 0 0 0 0 0 0.99652 0.17068 0.01214 0.18462 0 -1.07217 0 -2.4119 0.81059 1.262 -0.7667
LEU_426 -6.15978 0.38842 2.0764 -0.4612 0.27235 0.08087 1.01412 -1.74529 -0.01534 -0.07876 -0.99312 0.25826 0 0 0 0 0 0.29772 0.06328 0.07408 2.59521 0 -0.25371 0 0.18072 -0.61641 1.54496 -1.47723
VAL_427 -6.59961 0.78736 3.30287 -0.27271 0.2115 0.05131 1.74005 -2.38853 -0.01177 -0.11511 -1.81344 0.25107 0 0 0 0 0 0.12267 0.08021 0.00018 0.16105 0 -0.29801 0 1.9342 -0.39137 1.50794 -1.74015
GLN_428 -2.87289 0.33416 1.67403 -0.64228 0.09365 0.67829 0.12922 -0.94905 -0 -2e-05 -0.21602 -0.68675 0 0 0 0 0 0.05438 -0.00995 0.03586 0 2.24557 -0.0537 0 -0.18838 -0.3228 0.77994 0.08326
CYS:disulfide_429 -4.72069 0.88494 2.43723 -0.05057 0.02959 0.02527 0.80276 -1.3692 -0 -0 -0.70157 -0.3474 0 0 0 0 0.42836 0.09189 0.03231 0.0606 0.63806 0 -0.2394 0 3.6196 0.12009 1.06948 2.81134
PRO_430 -2.71907 0.57175 2.27618 -0.15601 0.00206 0.11046 0.56477 -1.02523 -0.00857 -0.05885 -0.15803 0.13528 0 0 0 0 0 0.27133 0.22834 0.02418 0.27234 0 -1.04179 0 -2.4119 -0.15316 1.02039 -2.25551
PHE_431 -6.78602 0.83849 2.10609 -0.70376 0.03578 0.07252 0.88351 -1.67387 -0 -0 0.08011 -0.39103 0 0 0 0 0 1.29787 -0.06705 0.04085 0 2.17253 0.1441 0 1.0402 -0.63362 10.2272 8.68386
THR_432 -5.27656 0.52992 4.7479 -0.12387 0.11937 0.09808 2.88716 -2.4478 -0 -0 -0.43107 -0.28921 0 0 -1.27228 0 0 1.37637 0.0799 0.2945 0.05359 0 -0.53281 4.54566 -1.0874 -0.36076 16.1032 19.0139
ARG_433 -2.35004 0.13189 2.15017 -0.91814 0.21648 0.52322 0.49877 -0.9571 -0 -0 -0.36654 0.07051 0 0 0 0 0 0.86766 0.05577 0.05147 2.51277 0 -0.1714 0 -1.2888 -0.00137 6.45506 7.48041
ASN_434 -4.11027 0.69176 3.96204 -0.17082 0.02517 0.24033 1.54695 -1.82298 -0 -0 -1.1644 -0.23995 0 0 -0.76584 0 0 0.45454 0.05133 0.00209 0 2.01256 0.26271 0 -0.93687 0.12181 1.05748 1.21763
PRO_435 -2.31161 0.41371 1.91125 -0.13255 0.00279 0.09774 0.82527 -0.88658 -0 -0 -0.90215 0.20991 0 0 -0.78264 0 0 0.40851 0.07749 0.03518 0.1867 0 -1.02922 0 -2.4119 -0.43312 1.138 -3.58323
ARG_436 -3.97741 0.3873 2.42765 -0.46859 0.04385 0.23446 0.65793 -1.25377 -0 -0 -0.3033 0.54613 0 0 0 0 0 0.12697 -0.04688 0.12822 1.97983 0 -0.03401 0 -1.2888 -0.54005 0.55365 -0.82684
ASP_437 -3.64155 0.30925 5.24276 -0.10289 0.00339 0.2955 2.18473 -2.13337 -0 -0 -5.05364 -1.0832 0 0 -2.06581 -0.33812 0 0.04955 0.02113 0.01333 0 2.37461 -0.20773 0 -2.3716 -0.07107 0.47191 -6.10281
ASN_438 -2.47382 0.23619 3.49977 -0.28185 0.05526 0.49293 1.75316 -1.5523 -0.02503 -0.12638 -1.9404 -0.79104 0 0 -1.63673 0 0 0.03432 -0.06282 0.02793 0 1.9101 -0.39139 0 -0.93687 -0.01306 0.3911 -1.83093
LEU_439 -8.33948 0.83727 2.98572 -0.50537 0.17232 0.14092 2.17136 -2.33979 -0 -0 -1.68419 0.13431 0 0 0 0 0 0.04091 -0.06757 0.04845 0.12563 0 -0.12495 0 0.18072 -0.33115 0.3976 -6.1573
GLY_440 -2.51504 0.25852 2.65074 -5e-05 0 0 0.87124 -1.30606 -0.00733 -0.10775 -0.93239 -0.4026 0 0 -0.76141 0 0 0.0795 -0.04483 0 0 0 -1.2221 0 0.83697 -0.67769 0.31603 -2.96425
CYS:disulfide_441 -5.29748 0.50033 2.73564 -0.03607 0 0.01382 1.02422 -1.48232 -0.01379 -0.09923 -0.28884 -0.14495 0 0 0 0 -0.62354 0.07411 0.05353 0.11579 0.22874 0 -0.12974 0 3.6196 -0.44945 0.16263 -0.037
SER_442 -1.58628 0.06822 2.20937 -0.03103 0.03084 0.03197 0.92382 -0.99431 -0.0234 -0.23274 -0.80617 0.24534 0 0 0 0 0 0.08263 0.21108 1e-05 0.4503 0 0.05542 0.67215 -0.77834 1.04076 0.23402 1.80364
CYS:disulfide_443 -3.95624 0.28286 1.72165 -0.04642 0.00014 0.0174 0.48521 -1.02935 -0 -0 -0.10499 -0.26722 0 0 0 0 -0.64993 0.03041 -0.014 0.02032 0.57999 0 0.13072 0 3.6196 0.81639 0.34635 1.98287
ASN_444 -4.38265 0.6022 4.53079 -0.2484 0.02604 0.37847 2.73907 -2.0511 -0 -0 -1.4519 -0.55252 0 0 -1.19253 0 0 0.00845 -0.05182 0.0117 0 2.44177 0.15742 0 -0.93687 -0.37614 0.89241 0.54439
PRO_445 -2.24378 0.53985 1.71218 -0.07026 0 0.04348 0.64704 -0.76748 -0 -0 0.48811 0.56965 0 0 0 0 0 0.00696 -0.23283 0.08187 0.24262 0 -0.81843 0 -2.4119 0.10769 0.99145 -1.11377
SER_446 -2.72902 0.19978 3.50258 -0.03157 0.00152 0.05304 1.28344 -1.48181 -0.01641 -0.14126 -0.79659 -1.03832 0 0 -1.19253 0 0 0.02067 -0.05863 0.00088 0.17197 0 -0.38056 0.60015 -0.77834 -0.01324 0.35397 -2.47028
ILE_447 -7.08614 0.48352 1.99819 -0.49451 0.35821 0.11098 1.93414 -1.70732 -0 -0 -0.40439 0.05198 0 0 0 0 0 0.00978 -0.05898 0.00605 0.46748 0 -0.62509 0 0.73287 -0.51122 0.34553 -4.38891
LEU_448 -2.28504 0.40269 2.09958 -0.48032 0.24203 0.10512 0.68151 -1.00871 -0.00293 -0.03641 -1.18736 0.20962 0 0 -0.39122 0 0 0.00724 -0.04143 0.01614 1.09675 0 -0.21424 0 0.18072 -0.31829 0.89924 -0.02532
PRO_449 -3.37727 0.5851 1.83203 -0.20699 0.00999 0.15136 0.54296 -0.84672 -0 -0 -0.42567 0.02038 0 0 0 0 0 0.01888 0.09903 0.01203 0.33907 0 -0.82155 0 -2.4119 -0.14666 0.90919 -3.71674
ILE_450 -7.40915 0.76037 0.68458 -0.49073 0.29816 0.11916 0.80235 -1.61055 -0 -0 0.09793 -0.13789 0 0 0 0 0 0.02518 -0.03293 0.0831 0.36662 0 -0.34855 0 0.73287 -0.21724 0.6863 -5.59044
GLU_451 -1.78199 0.03844 1.74052 -0.21822 0.03529 0.31661 0.0877 -0.75742 -0 -0 0.12797 -0.61216 0 0 0 0 0 0.02233 -0.01675 0.00158 0 3.06771 -0.28317 0 -2.7348 -0.25785 0.50711 -0.71709
ASP_452 -4.5004 0.20654 6.45248 -0.24428 0.11987 0.80751 2.99602 -2.80312 -0 -0 -5.41416 -1.26021 0 0 -0.90761 -0.35888 0 0.06504 -0.06855 0.07366 0 1.911 -0.79747 0 -2.3716 -0.03195 0.21818 -5.90791
PHE_453 -9.50251 1.20507 2.02554 -0.57426 0.07721 0.28471 2.00159 -2.39997 -0 -0 -0.41776 0.07903 0 0 0 0 0 0.11865 -0.04811 0.00218 0 2.7446 0.00781 0 1.0402 0.01465 0.47723 -2.86413
GLN_454 -5.09209 0.48968 5.05864 -0.3808 0.06497 0.23848 2.37672 -2.45654 -0 -0 -2.87844 -0.57046 0 0 -0.37954 0 0 0.01238 -0.00555 0.06693 0 3.32029 0.04216 0 -0.18838 0.03077 0.56451 0.31375
THR_455 -3.44811 0.15423 4.85443 -0.20562 0.15445 0.07612 1.3718 -2.07752 -0.00984 -0.05487 -2.19318 -0.21017 0 0 -0.52807 -0.35888 0 0.07484 -0.02583 0.02451 0.07557 0 -0.02656 2.33746 -1.0874 0.20622 0.51925 -0.37716
GLN_456 -5.93851 0.44075 4.64893 -0.42606 0.11258 0.3044 2.14664 -2.38887 -0.00096 -0.01633 -1.83287 -0.71822 0 0 0 -1.02136 0 0.1174 -0.05492 0.51254 0 3.78848 -0.22842 0 -0.18838 -0.11585 0.83069 -0.02834
PHE_457 -8.00399 0.84688 3.02258 -0.70047 0.09289 0.42201 1.66793 -2.24034 -0.00836 -0.1379 -2.07484 0.16523 0 0 0 0 0 0.07225 0.19367 0.02493 0 2.00532 -0.15308 0 1.0402 -0.41757 1.34408 -2.83858
ASN_458 -2.32109 0.11959 3.18802 -0.34123 0.05588 0.66418 1.33488 -1.46047 -0.02315 -0.21628 -0.79942 -0.77512 0 0 0 0 0 0.10344 -0.01135 0.00203 0 1.8348 -0.53851 0 -0.93687 -0.23363 0.93587 0.58157
LEU_459 -5.43775 0.32623 2.89615 -0.45794 0.17772 0.08175 1.46014 -1.88908 -0.00675 -0.05086 -1.56867 0.3328 0 0 0 0 0 0.05853 0.01325 0.13779 0.66688 0 -0.09964 0 0.18072 -0.31369 0.29108 -3.20133
THR_460 -4.59431 0.59917 5.24299 -0.14536 0.03973 0.05167 3.12929 -2.47048 -0.00042 -0.00411 -3.02467 0.15673 0 0 -0.89939 0 0 0.01351 -0.0123 0.00522 0.2178 0 0.24617 2.29107 -1.0874 -0.39163 0.52377 -0.11294
VAL_461 -3.73715 0.50713 2.86992 -0.35554 0.23604 0.08597 1.62392 -1.65948 -0 -0 -0.49909 -0.11157 0 0 0 0 0 0.00923 -0.02505 4e-05 0.82484 0 0.17288 0 1.9342 -0.0956 0.58167 2.36236
ALA_462 -3.99476 0.55864 3.16474 -0.02206 0 0 1.70268 -1.90619 -0 -0 -0.58819 -0.37036 0 0 0 0 0 0.0121 -0.04121 0 0 0 -0.26446 0 1.8394 -0.2558 0.25474 0.08929
GLU_463 -6.66856 0.51789 7.21589 -0.19971 0.03154 0.28112 3.7444 -3.2912 -0 -0 -3.64773 -0.53889 0 0 -0.89939 0 0 0.02094 -0.00492 0.10008 0 3.24973 -0.27932 0 -2.7348 -0.48113 0.22585 -3.35823
GLU_464 -6.64421 0.24261 7.87823 -0.54899 0.08628 0.96951 3.71662 -3.39421 -0.02235 -0.07974 -4.07143 -0.71083 0 0 0 -0.74639 0 0.0062 0.07519 0.0137 0 3.85735 -0.20613 0 -2.7348 -0.46331 0.45546 -2.32123
LYS_465 -4.8699 0.19271 5.28863 -0.29464 0.02465 0.12587 2.31527 -2.45203 -0.00042 -0.00411 -2.14778 -0.01707 0 0 0 0 0 0.00498 0.0446 0.02641 1.75523 0 0.00037 0 -1.5107 -0.42208 0.38229 -1.55772
ILE_466 -5.67286 0.29771 5.70988 -0.49292 0.32578 0.10024 2.73952 -2.81705 -0 -0 -2.13831 0.02492 0 0 0 0 0 0.00278 -0.06401 0.04981 0.52047 0 -0.45197 0 0.73287 -0.18027 0.2356 -1.07782
ILE_467 -9.23464 0.73745 5.88897 -0.49649 0.29294 0.09859 3.93221 -3.64486 -0.00872 -0.03473 -2.61404 0.07002 0 0 0 0 0 0.02514 -0.00666 0.12753 0.50264 0 -0.42605 0 0.73287 0.06027 0.43329 -3.56426
LYS_468 -7.12361 0.54413 6.91336 -0.30583 0.0268 0.1306 3.07833 -3.06347 -0.02498 -0.09429 -2.50823 0.00511 0 0 0 0 0 0.04807 0.1376 0.1174 1.72021 0 0.00387 0 -1.5107 -0.10471 0.52606 -1.48428
HIS_469 -6.02261 0.2772 5.61596 -0.76725 0.02221 0.82191 2.37523 -2.84627 -0 -0 -1.49792 -0.2623 0 0 0 0 0 0.04805 0.00176 0.35515 0 1.52238 -0.25324 0 -0.45461 -0.02944 0.30219 -0.7916
GLU_470 -6.01152 0.55001 6.42368 -0.21854 0.02835 0.30039 2.66554 -3.06209 -0.01203 -0.13294 -4.48491 -0.56851 0 0 -0.38443 0 0 0.02727 -0.02771 0.01203 0 3.05611 -0.332 0 -2.7348 -0.18154 0.3528 -4.73484
THR_471 -8.10531 0.62371 6.11697 -0.12 0.10742 0.06075 3.09874 -3.20494 -0.01843 -0.1541 -2.35224 -1.43595 0 0 -0.76975 0 0 0.03374 -0.03057 0.03298 0.25066 0 -0.47111 2.29871 -1.0874 -0.38347 0.62405 -4.88554
LEU_472 -7.95137 1.13719 4.18537 -0.52621 0.19319 0.17071 2.24043 -2.53378 -0.01795 -0.16583 -1.54175 -0.02955 0 0 0 0 0 0.00701 0.16438 0.24431 0.62271 0 0.23169 0 0.18072 0.24835 1.19799 -1.94238
PRO_473 -5.5348 0.81283 2.57481 -0.08805 0.0002 0.05474 0.69588 -1.1495 -0 -0 0.05158 0.68947 0 0 0 0 0 0.02396 -0.10608 0.00918 0.61952 0 -0.49545 0 -2.4119 0.12837 1.22845 -2.8968
TYR_474 -9.03244 0.91858 3.20653 -0.72449 0.05901 0.47746 1.8606 -2.31733 -0.00232 -0.03783 -1.31204 -0.21047 0 0 0 0 0 0.17149 -0.03129 0.911 0 2.17265 -0.02476 0.09587 1.2797 0.16571 0.80127 -1.57311
GLY_475 -3.33197 0.16263 2.55771 -0.00026 0 0 0.95897 -1.38735 -0 -0 -1.42981 -0.1544 0 0 0 0 0 0.05991 0.06105 0 0 0 -1.49179 0 0.83697 0.47209 0.4932 -2.19305
ARG_476 -5.73898 0.79396 4.17173 -0.78236 0.22675 0.54549 1.77632 -1.99724 -0.01289 -0.10216 -1.79891 0.42808 0 0 -0.49104 -0.85697 0 0.05199 0.39197 0.23818 2.99745 0 -0.05761 0 -1.2888 -0.14854 1.09399 -0.55961
PRO_477 -5.67134 0.59306 2.37804 -0.11851 0.00287 0.08669 0.5526 -1.11401 -0.01292 -0.10312 -0.87418 0.23241 0 0 0 0 0 0.04034 -0.09352 0.03756 0.13863 0 -0.82745 0 -2.4119 -0.55962 1.28792 -6.43645
ARG_478 -9.35026 0.88638 8.67702 -0.57955 0.06129 0.33551 4.24039 -3.74809 -0 -0 -5.38369 0.6427 0 0 -0.45566 -1.00943 0 0.04157 0.04888 0.21751 2.3413 0 -0.0483 0 -1.2888 -0.43653 0.64659 -4.16118
VAL_479 -6.85319 0.5541 2.02879 -0.33787 0.48461 0.07423 2.42942 -2.02343 -0.02418 -0.17458 -1.49632 -0.51398 0 0 0 0 0 0.11727 -0.04818 0.0723 2.42022 0 -0.48449 0 1.9342 -0.32541 0.66905 -1.49745
LEU_480 -6.60137 0.52477 2.43169 -0.51374 0.21664 0.14835 1.06595 -1.94755 -0 -0 -1.29291 0.05546 0 0 0 0 0 0.01642 -0.04068 0.18086 0.30435 0 0.05049 0 0.18072 -0.35208 0.53293 -5.03969
GLN_481 -6.31592 0.46821 4.7122 -0.31193 0.05701 0.28894 2.39809 -2.49598 -0.01407 -0.09606 -2.21057 -0.526 0 0 -0.51124 0 0 0.17262 -0.02151 0.02638 0 3.54104 0.1737 0 -0.18838 0.11357 0.44427 -0.29563
LYS_482 -2.6023 0.31671 1.90497 -0.31302 0.03385 0.14705 0.45133 -0.96185 -0 -0 0.18928 0.13944 0 0 0 0 0 0.04051 -0.08095 0.00308 2.21001 0 0.01006 0 -1.5107 -0.01667 0.42983 0.39063
GLU_483 -1.67399 0.0509 1.94095 -0.23327 0.05765 0.38763 0.50527 -0.90073 -0.01413 -0.10841 0.16766 -0.51154 0 0 0 0 0 0.03394 0.02186 0.01216 0 2.73976 0.15263 0 -2.7348 -0.10367 0.46947 0.25933
ASN_484 -7.22751 0.68936 6.17908 -0.25898 0.04468 0.40747 2.91625 -3.12735 -0.02197 -0.19229 -1.26815 -0.73507 0 0 0 -0.83675 0 0.11772 -0.03964 0.0731 0 2.1292 -0.13936 0 -0.93687 0.16632 0.44843 -1.61233
THR_485 -5.30316 0.74042 4.85234 -0.18847 0.09383 0.0757 2.49768 -2.47995 -0.03699 -0.20096 -4.16705 -0.13306 0 0 -0.65685 0 0 0.07558 0.09934 0.00112 0.05814 0 0.68802 2.30954 -1.0874 0.41711 0.49729 -1.84778
ILE_486 -9.77285 1.53427 3.46992 -0.47493 0.34666 0.1072 2.58794 -2.83644 -0 -0 -2.62005 -0.08611 0 0 -1.0074 0 0 0.11865 -0.06337 0.22836 0.3187 0 -0.7289 0 0.73287 0.2468 0.69706 -7.20162
CYS:disulfide_487 -7.35248 0.50408 4.21277 -0.0589 0 0.04093 2.58437 -2.48455 -0.0212 -0.08346 -2.57737 -0.38999 0 0 0 0 0.42836 0.10181 -0.00861 0.07069 1.01061 0 0.1469 0 3.6196 -0.12435 0.72123 0.34042
LEU_488 -5.16645 0.38958 1.3262 -0.5569 0.16007 0.13944 0.67687 -1.42217 -0.01177 -0.11511 -0.64024 0.22889 0 0 0 0 0 0.11938 -0.07209 0.02564 0.55792 0 -0.35505 0 0.18072 0.03611 0.51863 -3.98034
LEU_489 -7.32807 0.20482 3.38804 -0.44171 0.17793 0.08163 2.32314 -2.27011 -0 -0 -2.07484 0.11846 0 0 0 0 0 0.09531 0.17166 0.02027 0.56416 0 -0.33364 0 0.18072 -0.16594 0.49812 -4.79004
SER_490 -4.17246 0.2347 3.60615 -0.03231 0.00076 0.05901 1.84996 -1.77017 -0.00322 -0.03496 -2.02862 -0.88444 0 0 -0.40799 -0.74639 0 0.09886 0.05865 0.0046 0.32749 0 0.11729 0.60129 -0.77834 0.06333 0.48574 -3.35107
GLN_491 -8.40886 0.56352 6.22939 -0.55678 0.10243 1.01368 3.15419 -3.25016 -0.01911 -0.23326 -0.86041 -0.35616 0 0 0 0 0 0.13634 0.06483 0.05957 0 3.05748 0.25925 0 -0.18838 0.61521 0.66561 2.04837
HIS_D_492 -4.86557 0.26196 4.41792 -0.41595 0.00685 0.44674 2.399 -2.2157 -0.04058 -0.23839 -2.08879 -0.28104 0 0 -0.9612 -0.94532 0 0.02401 -0.03268 0.06551 0 2.64342 -0.03087 0 -0.45461 0.35907 0.73703 -1.20918
GLN_493 -7.63354 0.67206 5.16949 -0.34786 0.1312 0.312 2.78362 -2.73173 -0.05882 -0.28752 -2.94261 -0.39043 0 0 -2.12206 0 0 0.03896 -0.04667 0.00137 0 4.86229 -0.05879 0 -0.18838 -0.20374 0.52939 -2.51175
PHE_494 -10.4849 1.26296 3.97216 -1.09509 0.15262 0.65989 2.56272 -2.91487 -0 -0 -1.05559 -0.12188 0 0 0 0 0 0.0231 0.09838 0.01288 0 1.45698 -0.50675 0 1.0402 -0.31127 0.37052 -4.87797
MET_495 -9.56065 0.7792 4.80849 -0.29763 0.11671 0.02999 3.06189 -2.5156 -0 -0 -3.18986 -0.27864 0 0 0 0 0 0.0599 0.07093 0.04182 1.51424 0 -0.06006 0 0.60916 -0.11072 0.382 -4.53883
SER_496 -5.54872 0.38363 4.56121 -0.03054 0 0.07139 2.77213 -2.41976 -0.01305 -0.1529 -3.10195 -0.05612 0 0 0 0 0 0.06536 0.00622 0.00206 0.20779 0 -0.40961 0.60089 -0.77834 -0.03335 0.4627 -3.41095
GLY_497 -4.44635 0.27858 4.03481 -0.00056 0 0 2.92663 -2.24627 -0.00261 -0.00973 -3.34598 -0.36679 0 0 0 0 0 0.02028 -0.05579 0 0 0 1.12337 0 0.83697 0.87954 0.44574 0.07186
TYR_498 -11.235 1.19673 4.70004 -0.76317 0.05182 0.12139 3.35936 -3.43461 -0.00248 -0.00703 -3.41594 -0.46492 0 0 -0.11718 0 0 0.0582 -0.06615 0.23267 0 2.57025 -0.00116 0.44727 1.2797 0.95252 0.51371 -4.02396
SER_499 -6.40945 0.408 6.48337 -0.04068 0.00257 0.07261 3.85014 -3.10576 -0.0104 -0.06025 -4.42451 -0.666 0 0 -0.37004 -0.83675 0 0.05301 -0.02341 0.00548 0.45429 0 0.46239 1.71926 -0.77834 0.16444 0.864 -2.18603
GLN_500 -5.32606 0.20707 3.56319 -0.27698 0.04318 0.22525 1.44629 -1.94027 -0 -2e-05 -1.33704 -0.60517 0 0 0 0 0 0.02903 -0.00063 0.01017 0 2.76911 -0.14264 0 -0.18838 -0.03949 0.63206 -0.93135
ASP_501 -4.37135 0.38683 5.63935 -0.11553 0.00304 0.35764 2.24075 -2.37985 -0.03373 -0.265 -3.12868 -0.44595 0 0 -1.02689 0 0 0.02954 -0.05174 0.02095 0 2.21675 -0.36425 0 -2.3716 -0.34506 0.20655 -3.79822
ILE_502 -6.19179 0.93205 1.34043 -0.50253 0.83767 0.11157 1.01224 -1.42904 -0 -0 0.00934 -0.72406 0 0 0 0 0 0.07031 -0.04121 0.09396 2.36946 0 0.02944 0 0.73287 0.01834 0.4787 -0.85225
LEU_503 -5.43614 0.64626 3.45779 -0.52997 0.21314 0.16691 2.27585 -2.03706 -0.0056 -0.07578 -2.37369 -0.046 0 0 -1.15864 0 0 0.01418 -0.05193 0.04471 0.20858 0 0.69008 0 0.18072 0.47017 0.72341 -2.623
MET_504 -8.61252 1.40454 3.81954 -1.06542 0.28707 0.58034 1.74712 -2.1843 -0 -0 -1.11763 -0.57089 0 0 0 0 0 0.07788 0.01115 0.65697 2.74981 0 -0.06859 0 0.60916 0.64403 1.28455 0.25282
PRO_505 -7.55859 1.2088 3.4278 -0.18314 0.0026 0.13041 1.13019 -1.61029 -0 -0 -0.23635 0.01357 0 0 0 0 0 0.20188 0.15358 0.01083 0.76481 0 -0.61044 0 -2.4119 0.13739 1.24232 -4.18653
LEU_506 -7.1879 0.70877 2.50538 -0.51629 0.25032 0.12129 1.61248 -1.99879 -0.01666 -0.10995 -1.12754 0.18968 0 0 0 0 0 0.01685 -0.03138 0.0092 0.43784 0 -0.21695 0 0.18072 -0.17959 0.71398 -4.63851
TRP_507 -12.5235 1.06539 4.18659 -1.5958 0.34035 1.1027 2.69699 -3.35251 -0 -0 -1.94613 -0.05339 0 0 0 0 0 0.01083 0.07535 0.00868 0 1.68482 -0.18581 0 1.6906 0.25169 0.6673 -5.87587
THR_508 -7.21496 0.85485 4.56247 -0.14627 0.04065 0.05185 3.03584 -2.68524 -0.01513 -0.13987 -2.22796 -0.48588 0 0 0 0 0 0.0487 0.0943 0.00093 0.4261 0 -0.1817 2.41924 -1.0874 0.26701 0.49109 -1.89138
SER_509 -5.89955 0.55483 4.72434 -0.03456 0.00051 0.05141 3.21617 -2.50632 -0.01819 -0.17416 -3.70438 -0.66624 0 0 -0.34377 0 0 0.00628 0.00352 0.02929 0.45948 0 0.11698 1.72444 -0.77834 0.17284 0.4765 -2.58892
TYR_510 -9.89332 0.68637 4.44777 -0.99504 0.1041 0.56437 3.61148 -3.0481 -0.01887 -0.16505 -2.81179 -0.32684 0 0 0 0 0 0.00958 0.03642 0.00877 0 1.5744 -0.4825 0.00303 1.2797 0.04193 0.40591 -4.9677
THR_511 -5.13784 0.24147 3.4378 -0.15669 0.05895 0.05755 1.7396 -2.0195 -0.0302 -0.16968 -1.48607 0.31825 0 0 -0.38443 -0.60347 0 0.01644 -0.04883 0.02272 0.20921 0 -0.21337 2.63382 -1.0874 -0.06145 0.47331 -2.18983
VAL_512 -6.99821 0.96452 1.90259 -0.29584 0.23761 0.06684 2.5974 -2.08978 -0.00605 -0.02399 -3.24418 -0.21769 0 0 0 0 0 0.01367 0.05475 0.18397 0.16003 0 -0.54501 0 1.9342 -0.1188 0.63659 -4.78739
ASP_513 -5.02526 0.4251 6.7936 -0.14169 0.00155 0.41724 2.67656 -3.01551 -0.01739 -0.12985 -4.93327 -0.95727 0 0 -1.58848 0 0 0.01713 -0.00349 0.01839 0 3.73218 0.13843 0 -2.3716 -0.24036 0.52462 -3.67937
ARG_514 -5.70501 0.42701 5.29765 -0.69449 0.11164 0.42365 1.36512 -2.43225 -0.02034 -0.1124 -0.70365 0.35888 0 0 0 -0.68703 0 0.02341 -0.0865 0.22843 1.99571 0 -0.16222 0 -1.2888 -0.35337 0.54149 -1.47311
ASN_515 -3.02773 0.35983 3.80708 -0.19076 0.05113 0.31551 1.3213 -1.64819 -0.03652 -0.25959 -1.71931 -0.44459 0 0 -1.10279 0 0 0.01565 -0.06512 0.00026 0 2.01408 -0.51573 0 -0.93687 -0.68201 0.60336 -2.14102
ASP_516 -4.83307 0.20008 6.08375 -0.10956 0.02129 0.30498 2.03828 -2.60268 -0.0131 -0.11758 -3.54132 -0.2901 0 0 -0.48569 0 0 0.02505 0.0006 0.11679 0 2.03377 0.09835 0 -2.3716 -0.61186 0.46155 -3.59206
SER_517 -2.35219 0.11221 2.75045 -0.02671 0 0.02199 1.31304 -1.35128 -0.02706 -0.19001 -0.91861 -0.01767 0 0 0 0 0 0.04049 0.02284 0.00117 0.46646 0 0.07135 0.60133 -0.77834 -0.24047 0.25458 -0.24644
PHE_518 -7.016 0.91164 1.32977 -0.54268 0.09767 0.2617 0.50877 -1.35929 -0 -0 -0.22223 -0.15783 0 0 0 0 0 0.01924 -0.07259 0.19299 0 2.5816 -0.16316 0 1.0402 0.0798 0.2759 -2.2345
SER_519 -4.4228 0.21453 4.33046 -0.02836 0 0.04995 2.33882 -1.99024 -0.01063 -0.16223 -2.2575 -1.06145 0 0 -0.88422 0 0 0.00988 -0.02758 0.14004 1.22051 0 -0.08066 0.68954 -0.77834 -0.15913 0.38026 -2.48912
THR_520 -1.36532 0.04212 1.39924 -0.13391 0.09293 0.08381 0.36785 -0.72186 -0.00301 -0.08073 -0.13999 -1.09752 0 0 0 0 0 0.01351 -0.05751 0.01076 0.0231 0 -0.39066 2.25371 -1.0874 -0.43965 0.26366 -0.96684
GLU_521 -3.8332 0.21448 4.3733 -0.19917 0.02336 0.27193 1.38794 -1.8537 -0.02403 -0.22276 -1.51785 -0.37294 0 0 -0.88422 0 0 0.01134 0.06923 0.02289 0 3.2218 -0.00546 0 -2.7348 -0.36366 0.19711 -2.2184
ASP_522 -2.20728 0.06566 3.3194 -0.20467 0.07653 0.64611 1.97247 -1.43571 -0 -0 -2.50076 -1.45894 0 0 -0.58519 -0.70284 0 0.00238 -0.06752 0.06958 0 2.11619 -0.58172 0 -2.3716 -0.34501 0.18938 -4.00356
PHE_523 -6.92749 0.70603 1.6759 -1.00103 0.29368 0.66627 1.05461 -1.58485 -0.01566 -0.07954 -0.69083 -0.95398 0 0 0 0 0 0.00925 -0.01477 0.01575 0 3.40333 -0.23012 0 1.0402 -0.15538 0.19077 -2.59786
SER_524 -2.52485 0.20507 3.78259 -0.03396 0 0.02252 1.48016 -1.62965 -0 -0 -2.69705 0.06367 0 0 -0.58519 -0.70284 0 0.01596 -0.03974 0.01209 0.45035 0 -0.07571 1.73564 -0.77834 -0.30032 0.28844 -1.31116
ASN_525 -3.52992 0.15653 2.89772 -0.19473 0.03401 0.33081 1.32224 -1.44481 -0.00807 -0.1556 -1.21753 -1.01429 0 0 0 0 0 0.01065 -0.08837 0.02915 0 1.91769 -1.03493 0 -0.93687 -0.79665 0.22156 -3.50141
CYS:disulfide_526 -6.57938 0.74305 2.49092 -0.06957 0.01223 0.06615 0.87015 -1.78702 -0.02326 -0.11262 -0.41484 -0.45417 0 0 0 0 -0.64993 0.0253 -0.06738 0.01181 0.09506 0 -0.27048 0 3.6196 0.33721 0.24137 -1.91581
LEU_527 -8.87795 1.64065 0.82167 -0.51355 0.42866 0.10374 1.3386 -1.84903 -0 -0 -0.32175 0.08457 0 0 0 0 0 0.02619 0.05781 0.1035 0.66065 0 0.13318 0 0.18072 0.86144 0.6041 -4.5168
TYR_528 -9.78539 1.01701 3.41121 -0.62743 0.10827 0.33113 2.7151 -2.70512 -0.00045 -0.00237 -2.09492 -0.20017 0 0 0 0 0 0.00647 0.05129 0.0214 0 1.92189 -0.26196 0.06313 1.2797 -0.12938 0.6244 -4.25621
GLN_529 -8.12189 0.48611 4.16672 -0.33274 0.07989 0.20183 1.91119 -2.62891 -0 -0 -2.5115 -0.09945 0 0 -1.97312 0 0 0.02762 0.01735 0.03871 0 2.88717 0.04629 0 -0.18838 -0.30064 0.38939 -5.90435
ASP_530 -6.76354 0.69012 8.3413 -0.22422 0.12599 0.70861 4.36145 -3.53059 -0 -0 -6.17237 -1.47576 0 0 -0.71296 -2.09724 0 0.01082 0.07873 0.11427 0 2.21192 -0.60149 0 -2.3716 -0.26754 0.5229 -7.05122
PHE_531 -9.37224 1.0886 3.56628 -0.71913 0.20225 0.38066 1.82286 -2.62557 -0.00857 -0.05885 -1.12081 0.12171 0 0 -0.50644 0 0 0.01305 0.00896 0.00341 0 2.62023 0.22905 0 1.0402 -0.12436 0.70737 -2.73134
ARG_532 -8.94909 0.76067 7.90179 -0.92382 0.14555 0.64088 3.66669 -3.58772 -0.00138 -0.02992 -4.5954 0.51537 0 0 -1.12095 -1.45449 0 0.00746 -0.0339 0.26662 3.43476 0 -0.10578 0 -1.2888 -0.1959 1.08029 -3.86708
ILE_533 -6.97877 1.04639 1.98095 -0.59486 0.38875 0.10848 1.86611 -1.76576 -0 -0 -0.62838 0.23828 0 0 0 0 0 0.0061 -0.01557 0.04342 1.04931 0 -0.74985 0 0.73287 -0.17819 1.7704 -1.68032
PRO_534 -2.04731 0.46318 1.37382 -0.12165 0.00421 0.08973 0.49515 -0.69048 -0 -0 -0.34549 0.22014 0 0 0 0 0 0.01474 -0.07352 0.02558 0.1068 0 -0.93273 0 -2.4119 -0.28582 1.25776 -2.8578
LEU_535 -5.16645 0.59741 1.21626 -0.57284 0.17865 0.14889 0.64026 -1.12544 -0 -0 -0.34041 0.29836 0 0 0 0 0 0.02043 -0.02473 0.12859 0.55468 0 -0.32836 0 0.18072 -0.37619 0.32927 -3.64092
SER_536 -4.57002 0.66207 4.60543 -0.02347 0 0.02032 2.43589 -2.17106 -0 -0 -1.30556 0.21445 0 0 -1.15169 0 0 0.0322 0.00443 0.00606 0.52337 0 -0.11459 0.60155 -0.77834 0.28453 0.94003 0.21559
PRO_537 -4.09577 0.68378 2.73614 -0.06639 0 0.04164 1.3085 -1.26135 -0.01464 -0.07281 -0.49046 0.60389 0 0 0 0 0 0.01126 -0.15863 0.01371 0.17785 0 -0.45951 0 -2.4119 0.47323 1.04227 -1.93918
VAL_538 -6.07305 0.32171 1.48421 -0.3051 0.15516 0.05877 1.03149 -1.62478 -0 -0 -1.14756 0.18316 0 0 -0.56131 0 0 0.03983 -0.04232 0.00911 0.25172 0 0.776 0 1.9342 0.33486 0.42657 -2.74734
HIS_539 -7.96798 0.92707 5.87163 -0.45578 0.04638 0.50868 3.65445 -3.1802 -0 -0 -3.56389 -0.37102 0 0 -2.19315 0 0 0.0353 -0.04849 0.0051 0 3.6979 -0.26811 0 -0.45461 0.0267 0.36005 -3.36995
LYS_540 -8.08581 0.49211 7.49265 -0.29504 0.03864 0.13374 3.64795 -3.34476 -0.02932 -0.11038 -4.68204 -0.0341 0 0 0 -0.33812 0 0.06926 0.0008 0.18427 2.01136 0 -0.01044 0 -1.5107 -0.29906 0.48597 -4.18304
CYS:disulfide_541 -7.1072 0.72104 5.23937 -0.0389 0.0001 0.01752 3.15414 -2.73705 -0 -0 -3.15532 -0.35961 0 0 0 0 -0.62354 0.03955 -0.05861 0.07679 0.28808 0 0.27623 0 3.6196 -0.05084 0.80052 0.10186
SER_542 -3.6254 0.2796 4.39306 -0.02944 0.00027 0.04804 1.92108 -2.0478 -0.00067 -0.00217 -1.17483 -0.89447 0 0 -0.57782 0 0 0.03021 -0.05639 0.00015 0.16392 0 -0.24808 0.60664 -0.77834 -0.21685 0.62173 -1.58754
PHE_543 -9.89886 1.22704 4.06349 -1.09335 0.12711 0.51836 2.55442 -2.918 -0 -0 -2.65211 0.16738 0 0 -1.11719 0 0 0.0188 -0.01368 0.02719 0 2.61425 0.00624 0 1.0402 -0.28306 0.43648 -5.17531
TYR_544 -10.2629 0.96066 4.29532 -0.61676 0.03533 0.34256 3.0347 -3.12934 -0.0226 -0.1163 -2.85427 -0.17724 0 0 -0.56131 0 0 0.02284 0.07902 0.06254 0 2.09322 -0.13684 0.20501 1.2797 -0.02368 0.67314 -4.81719
LYS_545 -4.00267 0.32782 4.84313 -0.37445 0.03788 0.18434 1.74472 -2.14486 -0.01607 -0.125 -0.75313 0.07891 0 0 0 0 0 0.23185 -0.07726 0.01407 1.59051 0 0.07634 0 -1.5107 -0.12332 0.51661 0.51872
ASN_546 -2.08824 0.13933 2.05679 -0.19136 0.0281 0.32214 0.37485 -0.99369 -0.00662 -0.10697 -0.20263 -0.95956 0 0 0 0 0 0.15503 -0.01548 0.06501 0 1.75791 -0.86344 0 -0.93687 -0.4172 0.24693 -1.63598
ASN_547 -7.24981 0.62581 7.05873 -0.30237 0.06483 0.50515 4.0512 -3.51744 -0.03528 -0.23594 -2.83217 -0.70281 0 0 -2.7102 0 0 0.04955 -0.05655 0.05866 0 1.88511 -0.48663 0 -0.93687 -0.40036 0.36482 -4.80257
THR_548 -1.8456 0.05668 1.88066 -0.1341 0.08597 0.07677 0.33878 -0.96758 -0.00662 -0.10697 0.17878 -1.03374 0 0 0 0 0 0.09714 -0.07082 0.00429 0.01647 0 -0.12989 2.26284 -1.0874 -0.27652 0.39881 -0.26203
LYS_549 -3.33221 0.27028 2.47841 -0.28851 0.02473 0.13156 1.29971 -1.27503 -0.04128 -0.17551 -0.58862 -0.14434 0 0 -0.9026 0 0 0.05268 -0.01071 0.0473 1.88727 0 -0.14967 0 -1.5107 -0.0417 0.18423 -2.08471
VAL_550 -7.29243 0.42236 1.80953 -0.34159 0.17842 0.08147 1.69431 -2.17575 -0.00625 -0.03664 -0.40741 -0.30432 0 0 -0.60703 0 0 0.03915 -0.00965 0.0199 0.53532 0 0.04741 0 1.9342 0.24187 0.32896 -3.84817
SER_551 -5.66555 0.48023 4.80528 -0.01662 0 0.02819 2.81017 -2.51404 -0.00128 -0.01378 -2.97769 -0.87466 0 0 -0.04952 0 0 0.00276 -0.01067 0.06103 0.43568 0 -0.22212 0.68414 -0.77834 1.21305 0.55959 -2.04416
TYR_552 -8.61976 1.06815 1.97285 -1.03458 0.12039 0.56795 1.79053 -1.95526 -0.01567 -0.18869 -1.90969 -0.29408 0 0 -0.6427 0 0 0.03544 0.08072 0.07755 0 1.53912 -0.48248 0.00367 1.2797 1.01256 0.65557 -4.93871
GLY_553 -4.21325 0.33669 3.32448 -0.00134 0 0 1.90433 -1.88199 -0 -0 -1.80299 -0.34383 0 0 0 0 0 0.01443 0.13615 0 0 0 -0.47126 0 0.83697 0.32329 0.49992 -1.33839
PHE_554 -8.33528 0.73898 1.67635 -0.63619 0.05902 0.34447 1.49722 -1.89785 -0.01903 -0.11468 -1.69911 0.28526 0 0 -0.48909 0 0 0.0104 0.02129 0.044 0 1.96065 -0.37726 0 1.0402 0.27266 0.3485 -5.26949
LEU_555 -7.80513 0.73243 2.11545 -0.51206 0.26017 0.13757 1.66335 -1.88589 -0 -0 -0.83996 0.16379 0 0 0 0 0 0.137 0.37756 0.09111 0.20625 0 -0.23235 0 0.18072 -0.28051 0.55918 -4.93133
SER_556 -4.42507 0.71604 2.64124 -0.03318 0.00423 0.05892 1.07699 -1.36409 -0.02968 -0.20526 0.06368 -0.8797 0 0 0 0 0 0.10953 0.10384 0.03273 0.31097 0 0.22268 0.60006 -0.77834 1.07392 1.47011 0.76959
PRO_557 -5.98242 1.09306 3.72258 -0.1992 0.03543 0.14912 1.58856 -1.54724 -0 -0 -0.42289 -0.20433 0 0 0 0 0 0.04706 0.39917 0.01422 0.8262 0 -0.12991 0 -2.4119 1.44698 1.95038 0.37488
PRO_558 -8.27482 1.00701 2.92583 -0.0712 0 0.04385 1.82247 -1.65069 -0 -0 -1.11571 0.58872 0 0 0 0 0 0.031 -0.15132 0.01041 0.37048 0 -0.74237 0 -2.4119 0.32883 0.98899 -6.30044
GLN_559 -7.57975 0.86995 5.62794 -0.59623 0.2616 0.99932 3.08277 -2.79253 -0 -0 -2.97576 -2.16908 0 0 0 -0.78157 0 0.00903 0.02274 0.01879 0 4.44078 -0.26446 0 -0.18838 -0.11248 0.50012 -1.62721
LEU_560 -7.38415 0.71396 3.51775 -0.64338 0.36684 0.24468 2.27546 -2.38212 -0 -0 -2.00386 0.02081 0 0 -0.61018 0 0 0.01971 -0.06839 0.0575 1.49527 0 -0.22284 0 0.18072 -0.26465 0.74071 -3.94617
ASN_561 -7.38547 0.47633 7.49656 -0.26355 0.05007 0.44592 3.77873 -3.7246 -0.01087 -0.04282 -2.36733 -0.87389 0 0 -1.58929 0 0 0.02762 -0.07658 0.21035 0 2.02184 -0.57251 0 -0.93687 0.20344 0.67718 -2.45575
LYS_562 -4.11775 0.355 5.01211 -0.44509 0.07106 0.2707 1.25431 -1.99863 -0.02759 -0.08909 -3.3916 0.02697 0 0 -0.77755 0 0 0.02042 0.00265 0.20579 1.95635 0 -0.12736 0 -1.5107 -0.00509 0.48459 -2.83052
ASN_563 -2.62522 0.12448 2.60201 -0.1784 0.00896 0.27392 0.90413 -1.17116 -0.01154 -0.05739 -0.31724 -0.33944 0 0 -0.73648 0 0 0.0359 -0.0494 0.00235 0 1.87939 -0.03355 0 -0.93687 -0.04863 0.40737 -0.26681
SER_564 -3.09959 0.30489 4.09362 -0.0235 0 0.04221 2.07406 -1.8941 -0.01213 -0.1062 0.15703 -1.21753 0 0 -1.10688 0 0 0.01103 0.00872 0.15107 2.12685 0 -0.49642 0.63931 -0.77834 0.07081 0.30294 1.24784
SER_565 -1.15292 0.02981 1.49263 -0.03071 0.00159 0.05135 0.36018 -0.67939 -0.00874 -0.09189 -0.0803 -1.02446 0 0 0 0 0 0.01519 -0.0467 0.01024 0.2319 0 -0.31625 0.61375 -0.77834 -0.50846 0.21887 -1.69266
GLY_566 -2.68952 0.09531 3.2 -0.00024 0 0 1.32492 -1.54965 -0.00339 -0.01431 -0.662 -0.16219 0 0 -1.23066 0 0 0.02837 -0.12581 0 0 0 -1.06389 0 0.83697 -0.30373 0.18037 -2.13943
ILE_567 -7.17486 0.71828 1.95642 -0.62265 0.60196 0.10477 1.30574 -1.82359 -0.01903 -0.1904 -1.56155 0.59107 0 0 0 0 0 0.0254 -0.05885 0.16098 0.93535 0 -0.4611 0 0.73287 -0.22389 0.42091 -4.58217
TYR_568 -10.6996 1.06614 6.73064 -0.99844 0.16895 0.44544 4.35172 -3.83615 -0 -3e-05 -3.72355 -0.38522 0 0 -0.73433 -0.50141 0 0.01438 0.08134 0.48985 0 2.93199 0.11313 0.53365 1.2797 0.06046 1.02867 -1.58269
SER_569 -4.91808 0.53723 4.30405 -0.02713 9e-05 0.04165 2.5099 -2.21463 -0.0169 -0.16314 -2.51464 -0.85524 0 0 -0.39122 0 0 0.00817 0.13029 0.00324 0.15896 0 -0.27198 0.6409 -0.77834 0.03858 1.1968 -2.58144
GLU_570 -8.14466 0.90084 8.20552 -0.21782 0.02224 0.28422 4.74314 -3.62131 -0.0352 -0.2258 -6.19497 -0.55701 0 0 -0.9612 -2.46809 0 0.00715 -0.07807 0.0692 0 3.16585 -0.33762 0 -2.7348 -0.66893 0.76919 -8.07814
ALA_571 -5.80753 0.70678 2.6725 -0.02686 0.00195 0 2.17955 -2.17522 -0.02241 -0.14394 -0.8046 -0.4288 0 0 0 0 0 0.02041 -0.04899 0 0 0 -0.03901 0 1.8394 -0.65894 0.36688 -2.36882
LEU_572 -9.69575 1.31711 2.98997 -0.50602 0.26474 0.14075 2.92581 -2.61203 -0 -0 -2.49926 0.09823 0 0 0 0 0 0.0103 0.10185 0.00178 0.0907 0 -0.14652 0 0.18072 -0.60069 0.30514 -7.63318
LEU_573 -9.14006 1.0681 5.2354 -0.4473 0.17484 0.07617 3.57714 -3.34687 -0.00188 -0.02696 -2.13934 0.32081 0 0 0 0 0 0.00744 0.08001 0.1343 0.57365 0 -0.02704 0 0.18072 -0.59519 0.5336 -3.76244
THR_574 -6.11421 0.68125 3.69351 -0.12229 0.03413 0.05658 2.47485 -2.40954 -0.01552 -0.11223 -1.71354 -0.6297 0 0 0 0 0 0.05761 -0.1314 0.01964 0.22546 0 0.34994 2.37315 -1.0874 -0.21777 0.69625 -1.89124
THR_575 -5.945 0.62822 3.93806 -0.12909 0.08134 0.06054 1.88843 -2.11645 -0.00286 -0.07128 -0.97575 -1.27198 0 0 0 -0.64274 0 0.05963 0.0894 0.49758 0.0538 0 -0.05047 2.61417 -1.0874 -0.07375 0.69439 -1.7612
ASN_576 -6.40767 0.62886 5.88316 -0.23333 0.04292 0.37007 3.25972 -2.90035 -0.02193 -0.11532 -2.58305 -0.57039 0 0 0 0 0 0.02549 -0.03706 0.0033 0 2.15201 -0.54574 0 -0.93687 -0.47757 0.52714 -1.93661
ILE_577 -7.86862 1.86907 2.12468 -0.5385 0.72805 0.10825 1.35751 -1.99903 -0.01897 -0.14047 -1.22031 0.18341 0 0 0 0 0 0.11534 -0.00036 0.0684 0.56209 0 -0.72491 0 0.73287 -0.55628 1.1164 -4.10136
VAL_578 -7.53965 1.33322 2.14153 -0.2518 0.17026 0.0477 2.26099 -1.82157 -0.01405 -0.04856 -1.94599 -0.20459 0 0 0 0 0 0.05901 -0.01236 0.04874 0.41687 0 -0.79127 0 1.9342 -0.14071 1.94844 -2.40956
PRO_579 -5.97302 0.74019 1.93236 -0.12531 0.00376 0.09228 1.22614 -1.10041 -0 -0 -1.30573 0.21356 0 0 0 0 0 0.01528 -0.10587 0.02683 0.15385 0 -0.87165 0 -2.4119 -0.2901 1.24773 -6.53202
MET_580 -11.1186 1.33977 5.27838 -0.20319 0.02644 0.07439 2.81981 -3.28243 -0 -0 -3.27398 -0.49019 0 0 0 0 0 0.00356 0.08218 0.13634 2.34179 0 -0.14755 0 0.60916 -0.31176 0.54813 -5.56774
TYR_581 -9.47575 0.66068 4.79954 -0.61203 0.14228 0.31813 3.26465 -3.16644 -0 -0 -3.05702 -0.04808 0 0 -1.13036 0 0 0.0057 0.03313 0.13534 0 2.71575 -0.0812 0.01182 1.2797 -0.15582 0.5158 -3.84419
GLN_582 -5.00353 0.24682 5.03227 -0.57072 0.14484 0.95873 2.01297 -2.44024 -0.00786 -0.07626 -1.46855 -2.21747 0 0 -0.42865 0 0 0.02393 -0.00434 0.0319 0 4.1233 -0.2325 0 -0.18838 -0.41128 0.5108 0.0358
SER_583 -4.66457 0.27072 4.97624 -0.02366 0 0.0207 2.00953 -2.3607 -0.00704 -0.06253 -1.64691 -0.31076 0 0 -1.35813 0 0 0.02284 0.00267 0.01296 0.51159 0 0.28857 0.79449 -0.77834 -0.25624 0.61387 -1.9447
PHE_584 -10.0183 1.24169 4.42801 -0.94272 0.05033 0.38593 3.12858 -2.93296 -0.01147 -0.0435 -2.22969 0.08617 0 0 0 0 0 0.00455 -0.02858 4e-05 0 2.444 0.01316 0 1.0402 -0.11175 0.42668 -3.06965
GLN_585 -8.05707 0.4843 8.31363 -0.25587 0.03845 0.17348 3.57969 -3.8151 -0.00461 -0.03557 -3.8927 -0.43328 0 0 -0.59317 0 0 0.02277 -0.05732 0.00235 0 2.89045 -0.18537 0 -0.18838 -0.18068 0.617 -1.577
VAL_586 -5.43952 0.29399 4.6231 -0.30701 0.20819 0.07012 2.03336 -2.64072 -0 -0 -1.7635 -0.09199 0 0 0 0 0 0.01381 -0.05454 0.00048 0.06567 0 -0.28054 0 1.9342 -0.18652 0.59445 -0.92695
ILE_587 -7.53294 0.56555 2.64519 -0.63453 0.5746 0.14663 2.39483 -2.44216 -0.00254 -0.00866 -1.34423 0.08066 0 0 0 0 0 0.01281 -0.03809 0.01257 3.28385 0 -0.47576 0 0.73287 -0.04754 0.44739 -1.62951
TRP_588 -10.4802 0.65592 4.93305 -1.02032 0.03033 0.39455 3.30063 -3.33289 -0 -0 -3.16763 -0.36477 0 0 -0.48909 0 0 0.00349 0.05335 0.52306 0 2.02411 -0.30787 0 1.6906 0.0756 0.57281 -4.9053
ARG_589 -6.4855 0.49082 7.98681 -0.76257 0.10173 0.47539 2.93452 -3.66442 -0.01744 -0.08414 -3.59354 0.42851 0 0 0 0 0 0.02012 0.0058 0.0674 1.47168 0 -0.02152 0 -1.2888 -0.02091 0.64879 -1.30728
TYR_590 -9.2402 1.27885 5.99282 -0.93993 0.04391 0.37974 3.49796 -3.48851 -0.00154 -0.01766 -3.19616 -0.29436 0 0 0 0 0 0.0052 0.05825 0.01233 0 1.90954 -0.31822 0.13655 1.2797 -0.11274 0.74064 -2.27382
PHE_591 -10.278 0.88468 3.90644 -1.06697 0.11417 0.41033 2.95794 -3.21876 -0 -0 -2.96366 -0.00478 0 0 0 0 0 0.01406 -0.00047 0.08353 0 1.76714 -0.51801 0 1.0402 0.03979 0.68131 -6.15111
HIS_592 -7.87194 0.31713 6.45498 -0.40038 0.01142 0.46702 2.3641 -3.26325 -0.01903 -0.11468 -1.53548 -0.23216 0 0 0 0 0 0.00865 -0.04992 0.03469 0 2.09435 -0.02564 0 -0.45461 -0.00647 0.56167 -1.65957
ASP_593 -4.13552 0.12603 6.16844 -0.11376 0.01085 0.35264 2.79481 -2.5915 -0 -0 -4.47017 -0.16084 0 0 -0.95359 -0.78157 0 0.01714 -0.02822 0.00888 0 2.00496 -0.21407 0 -2.3716 -0.22408 0.3412 -4.21997
THR_594 -5.99411 0.3515 5.45014 -0.20087 0.16604 0.07325 2.72392 -2.71457 -0.01741 -0.08355 -2.17675 -0.25549 0 0 0 0 0 0.01821 0.27544 0.0004 0.14489 0 -0.33342 2.28477 -1.0874 0.35878 0.42145 -0.59481
LEU_595 -8.37799 0.89932 3.72673 -0.48735 0.2549 0.12047 2.61856 -2.61848 -0 -0 -1.6257 0.21297 0 0 0 0 0 0.02239 -0.04037 0.03285 0.35557 0 -0.28051 0 0.18072 0.36431 0.58918 -4.05242
LEU_596 -8.39989 0.58683 3.11721 -0.69746 0.26752 0.28226 2.7587 -2.68879 -0.00154 -0.01766 -2.66052 0.06635 0 0 0 0 0 0.00762 0.09078 0.02733 1.03715 0 -0.26478 0 0.18072 -0.29611 0.48078 -6.12352
ARG_597 -6.63581 0.61986 6.82929 -0.96649 0.15615 0.65125 3.09157 -3.20758 -0 -0 -2.73942 0.43581 0 0 -0.95359 0 0 0.00831 0.00945 0.16237 2.91141 0 -0.05422 0 -1.2888 -0.31045 0.65882 -0.62206
LYS_598 -5.49754 0.23895 6.09882 -0.29809 0.02511 0.12689 2.71662 -2.83271 -0.01572 -0.1525 -1.83796 -0.03104 0 0 0 0 0 0.01539 0.03275 0.05024 1.73567 0 0.00537 0 -1.5107 -0.36798 0.60277 -0.89566
TYR_599 -8.25233 0.63838 4.65558 -0.50742 0.01958 0.20502 2.94276 -3.01014 -0.00227 -0.02063 -2.54981 -0.31073 0 0 0 0 0 0.00895 -0.01046 0.06133 0 2.93612 -0.07197 0.00409 1.2797 -0.28587 0.36358 -1.90653
ALA_600 -6.43232 0.34033 4.48909 -0.02207 0 0 2.71438 -3.11834 -0 -0 -2.90301 -0.36904 0 0 0 0 0 0.00408 -0.01352 0 0 0 -0.30654 0 1.8394 -0.35404 0.42867 -3.70294
GLU_601 -4.18193 0.22321 5.12854 -0.20722 0.03133 0.29329 1.96419 -2.34086 -0.01572 -0.1525 -1.40108 -0.58261 0 0 0 0 0 0.02499 -0.0137 0.00803 0 3.21388 -0.05269 0 -2.7348 -0.19257 0.33675 -0.65146
GLU_602 -3.05679 0.08638 3.78194 -0.21741 0.02361 0.30186 1.53003 -1.64865 -0 -0 -0.96882 -0.59321 0 0 0 0 0 0.00491 -0.04491 0.00221 0 3.02842 -0.32379 0 -2.7348 -0.24619 0.24959 -0.82562
ARG_603 -6.07182 0.48949 6.1587 -0.65999 0.17448 0.41676 2.60993 -2.69993 -0.02777 -0.21046 -2.84061 -0.03445 0 0 0 -0.85939 0 0.00258 -0.03585 0.19655 2.27779 0 -0.10118 0 -1.2888 -0.54387 0.50933 -2.53852
ASN_604 -5.84676 0.38409 5.95799 -0.36712 0.107 0.80251 3.15231 -2.88638 -0 -0 -2.74834 -0.68699 0 0 -0.6058 -0.68703 0 0.0072 -0.09361 0.02759 0 2.22452 -1.03685 0 -0.93687 -0.63837 0.67185 -3.19907
GLY_605 -4.53825 0.47215 3.82142 -0.00023 0 0 1.47527 -2.11529 -0.00402 -0.04147 -1.45545 -0.1704 0 0 0 0 0 0.02459 -0.08368 0 0 0 -1.50483 0 0.83697 -0.28628 0.36506 -3.20445
VAL_606 -7.99186 0.7235 3.05508 -0.26838 0.16756 0.05771 2.37371 -2.63746 -0 -0 -2.66693 -0.30397 0 0 0 0 0 0.0753 0.28401 0.02455 0.31395 0 -0.54238 0 1.9342 0.04123 0.35225 -5.00791
ASN_607 -7.4351 0.43084 6.93797 -0.25114 0.00474 0.38573 3.48524 -3.38904 -0.03451 -0.19332 -3.2993 -0.29898 0 0 -0.42597 -0.60347 0 0.027 0.18102 0.01543 0 3.14893 0.00731 0 -0.93687 -0.08575 0.64104 -1.68821
VAL_608 -7.7587 0.84201 2.53515 -0.28905 0.25694 0.0643 2.8875 -2.61842 -0 -0 -2.63044 -0.25677 0 0 0 0 0 0.01482 0.19212 0.12727 0.28499 0 -0.77121 0 1.9342 -0.20278 0.69708 -4.69099
VAL_609 -6.80302 0.88664 2.90949 -0.24515 0.11272 0.04838 2.68156 -2.26103 -0.01819 -0.06701 -2.80074 -0.24408 0 0 0 0 0 0.00594 -0.06786 0.14239 0.36425 0 -0.80332 0 1.9342 -0.42494 0.70167 -3.94808
SER_610 -5.66786 0.42348 4.09233 -0.02931 0 0.06924 3.0434 -2.3268 -0.01452 -0.13443 -3.33793 -0.22553 0 0 0 0 0 0.00746 0.00757 0.00016 0.1267 0 -0.46754 0.61785 -0.77834 -0.33706 0.4975 -4.43363
GLY_611 -4.69743 0.7288 3.2605 -0.00162 0 0 2.05444 -2.13263 -0 -0 -1.93068 -0.36106 0 0 0 0 0 0.03648 -0.10119 0 0 0 -1.41866 0 0.83697 0.08524 0.65836 -2.98248
PRO_612 -6.82309 0.90349 1.52354 -0.19668 0.00218 0.13867 0.7707 -0.93663 -0.01666 -0.10995 -0.58025 0.0734 0 0 0 0 0 0.03819 0.02769 0.03165 0.3146 0 -0.75515 0 -2.4119 0.08033 0.91213 -7.01374
VAL_613 -8.23934 1.16804 3.29869 -0.28275 0.25774 0.06343 2.69629 -2.75722 -0 -0 -2.99266 -0.30824 0 0 0 0 0 0.01705 0.0445 0.00037 0.30923 0 -0.78975 0 1.9342 -0.34584 0.75475 -5.17152
PHE_614 -9.5362 1.20309 0.66507 -0.58966 0.06064 0.3528 1.03793 -1.73672 -0.05965 -0.4045 -0.77947 0.00016 0 0 0 0 0 0.03553 -0.01143 0.20555 0 2.29521 -0.22683 0 1.0402 -0.04011 0.7302 -5.75819
ASP_615 -6.90374 0.25684 10.6901 -0.25883 0.0293 0.8636 5.17678 -4.61161 -0.02346 -0.09559 -9.15455 -0.27677 0 0 -2.38484 -0.36572 0 0.06307 0.13867 0.0663 0 2.14674 -0.52252 0 -2.3716 0.73289 0.72404 -6.08088
PHE_616 -8.65523 1.16098 3.53505 -0.59539 0.02991 0.28885 1.94147 -2.4593 -0.00018 -0.0007 -2.11914 -0.0082 0 0 -1.00713 0 0 0.02608 0.03635 0.00081 0 2.2743 0.04575 0 1.0402 0.43748 0.62645 -3.40158
ASP_617 -3.58301 0.25708 5.85283 -0.11423 0.01556 0.35686 1.82713 -2.43138 -0.02779 -0.11211 -3.43443 -0.2477 0 0 0 -0.4584 0 0.02325 0.05125 0.03148 0 2.49775 -0.26979 0 -2.3716 -0.45471 0.40618 -2.18578
TYR_618 -7.70308 0.58981 4.87373 -0.75366 0.10963 0.463 2.00775 -2.96779 -0.01629 -0.1584 -0.95702 -0.39942 0 0 0 0 0 0.0066 -0.06897 0.04962 0 1.94939 0.20823 0.00011 1.2797 -0.20577 0.72461 -0.96821
ASP_619 -3.85814 0.35523 6.39652 -0.11063 0.00885 0.35095 2.80215 -2.47876 -0.00169 -0.03205 -3.88328 -0.30843 0 0 -0.96446 0 0 0.0037 0.01636 0.28595 0 2.21331 -0.31571 0 -2.3716 0.02628 0.96926 -0.89618
GLY_620 -3.09146 0.25528 3.5036 -6e-05 0 0 1.66714 -1.70338 -0 -0 -2.56675 -0.40451 0 0 -1.36689 0 0 0.08379 -0.17737 0 0 0 -1.47369 0 0.83697 -0.49344 0.51588 -4.4149
ARG_621 -6.19902 0.47152 6.69344 -0.93346 0.27423 0.6737 1.69702 -3.01965 -0.02184 -0.15334 -0.2848 -0.05602 0 0 -0.4333 0 0 0.02492 -0.00762 0.00949 1.73905 0 -0.21718 0 -1.2888 -0.48559 0.31811 -1.19916
CYS_622 -4.50799 0.19347 3.73628 -0.09265 0.00314 0.05066 1.16628 -1.7788 -0 -0 -2.28278 -0.031 0 0 0 0 0 0.00915 -0.05809 0.00068 0.30785 0 0.08621 0 3.6196 -0.24637 0.33991 0.51554
ASP_623 -5.66913 0.55352 7.22935 -0.10656 0.00595 0.29374 3.05479 -3.03616 -0.01424 -0.14682 -4.80242 -0.40899 0 0 -1.00713 0 0 0.02093 0.0014 0.01976 0 1.99036 0.05194 0 -2.3716 -0.42195 0.36691 -4.39637
SER_624 -3.9692 0.24909 5.23716 -0.03135 0 0.07251 2.51856 -2.33378 -0.02975 -0.14404 -2.40512 -0.35269 0 0 -0.67067 0 0 0.02663 -0.0076 0.00264 0.1991 0 -0.38193 0.60651 -0.77834 -0.58949 0.35853 -2.42324
LEU_625 -6.56065 0.36608 4.6201 -0.475 0.21819 0.12261 1.51737 -2.59901 -0 -0 -1.30688 0.1904 0 0 0 0 0 0.0146 -0.03681 0.03456 0.27467 0 -0.3059 0 0.18072 -0.51479 0.29691 -3.96283
GLU_626 -4.55725 0.22655 6.07382 -0.47602 0.31793 1.50719 1.83016 -2.64243 -0.04257 -0.2965 -1.82516 -2.79601 0 0 0 0 0 0.03341 0.05267 0.09218 0 3.95219 -0.20068 0 -2.7348 -0.39135 0.38927 -1.4874
ASN_627 -4.92246 0.43537 5.88704 -0.18059 0.04999 0.2742 2.32951 -2.65903 -0.06564 -0.3432 -0.80535 -0.30618 0 0 -0.67067 0 0 0.05076 0.02703 0.00114 0 1.44126 0.29815 0 -0.93687 -0.171 0.40782 0.14127
LEU_628 -9.40977 1.70119 4.58279 -0.52708 0.49364 0.1278 2.92069 -3.1335 -0 -0 -2.26637 0.27664 0 0 0 0 0 0.03404 0.03711 0.00861 0.31947 0 -0.29524 0 0.18072 -0.13792 0.5788 -4.50838
ARG_629 -6.88183 0.42955 7.58646 -0.57177 0.11732 0.33263 2.80031 -3.35958 -0.02159 -0.15499 -3.00076 0.23524 0 0 0 0 0 0.05132 -0.06301 0.10677 1.94793 0 -0.18198 0 -1.2888 -0.4254 0.73696 -1.60523
GLN_630 -3.24182 0.22633 3.70961 -0.67396 0.09202 0.7171 1.47026 -1.68299 -0.01537 -0.13749 -0.96251 -0.42152 0 0 0 0 0 0.01717 -0.04642 0.00402 0 2.44633 -0.15465 0 -0.18838 -0.45368 0.47672 1.18076
LYS_631 -7.01997 0.73233 7.08978 -0.49652 0.1246 0.31921 3.2862 -2.97585 -0.00014 -0.0032 -5.44766 -0.18777 0 0 -0.73335 -0.4584 0 0.00648 -0.05157 0.06664 1.85527 0 0.0295 0 -1.5107 -0.27337 0.49132 -5.15714
ARG_632 -6.48796 0.27881 6.4719 -0.66551 0.10352 0.442 1.78107 -2.69179 -0.00167 -0.02384 -2.46659 0.755 0 0 0 0 0 0.22759 -0.02076 0.03754 1.86743 0 -0.04089 0 -1.2888 -0.30962 0.5297 -1.50289
ARG_633 -4.86099 0.21364 4.61061 -0.61893 0.0674 0.3961 2.83123 -2.25271 -0.00171 -0.00467 -2.53393 0.06205 0 0 -0.73335 0 0 0.26484 0.02736 0.11091 2.35362 0 -0.06857 0 -1.2888 -0.24997 0.562 -1.11386
VAL_634 -3.95395 0.44939 1.40503 -0.27458 0.1581 0.05844 0.37083 -1.42223 -0.04017 -0.15741 -0.53498 -0.29921 0 0 0 0 0 0.1712 -0.04837 0.00415 0.17697 0 -0.63731 0 1.9342 -0.20044 0.66908 -2.17128
ILE_635 -7.65854 1.13651 3.05451 -0.60695 0.35515 0.11708 2.16396 -2.2946 -0.00171 -0.00467 -1.19849 0.07665 0 0 0 0 0 0.12867 -0.02871 0.05431 1.1309 0 -0.72897 0 0.73287 -0.35627 0.6638 -3.26449
ARG_636 -5.27719 0.55284 5.12135 -0.75105 0.2058 0.53505 2.02675 -2.36875 -0.04179 -0.25715 -1.8087 0.04918 0 0 -0.92309 0 0 0.11131 -0.07049 0.09836 2.21464 0 -0.17681 0 -1.2888 -0.26452 0.69835 -1.61471
ASN_637 -2.46425 0.28567 2.04656 -0.19443 0.03037 0.32486 0.05399 -1.20597 -0 -0 -0.05743 -0.92557 0 0 0 0 0 0.06896 0.06133 0.06403 0 1.64311 -0.63671 0 -0.93687 -0.2047 0.50638 -1.54066
GLN_638 -6.35413 0.5795 5.42884 -0.643 0.11326 0.65535 2.61363 -2.67474 -0.01987 -0.10639 -2.36758 -0.76336 0 0 0 0 0 0.05288 0.02809 0.03345 0 2.27707 0.02764 0 -0.18838 -0.18827 0.35275 -1.14326
GLU_639 -3.01423 0.15104 2.78447 -0.22136 0.04401 0.35752 0.2224 -1.25718 -0 -0 -1.24329 -0.51038 0 0 0 0 0 0.23005 -0.08451 0.06744 0 3.61371 0.2262 0 -2.7348 -0.01969 0.24031 -1.14829
ILE_640 -6.99709 0.6945 2.2209 -0.55235 0.5449 0.11771 1.63985 -1.86048 -0.00104 -0.00561 -1.9599 -0.10078 0 0 0 0 0 0.04609 -0.05905 0.01012 1.44905 0 -0.51338 0 0.73287 -0.04701 0.40226 -4.23844
LEU_641 -7.00935 0.90907 -0.15913 -0.51805 0.16497 0.12128 0.49905 -1.07383 -0 -0 -0.05023 0.2007 0 0 0 0 0 0.03302 0.01116 0.47514 0.607 0 -0.3681 0 0.18072 -0.12189 0.60051 -5.49797
ILE_642 -6.43907 0.81657 0.9483 -0.45086 0.29185 0.09114 0.74265 -1.37279 -0.0009 -0.00241 0.01345 0.03436 0 0 0 0 0 0.0142 -0.0313 0.01792 0.47074 0 -0.77246 0 0.73287 -0.13782 1.2609 -3.77266
PRO_643 -7.56906 0.93329 2.95411 -0.11609 0.00033 0.08612 1.42284 -1.48616 -0.02124 -0.16394 -1.64822 0.29205 0 0 -0.61186 0 0 0.01743 -0.06651 0.02291 0.11135 0 -1.22264 0 -2.4119 -0.28915 1.19904 -8.5673
THR_644 -6.46574 0.34643 5.20685 -0.11706 0.06601 0.05653 3.39609 -2.85304 -0.01955 -0.14489 -3.58616 -0.95549 0 0 -0.48679 -0.80239 0 0.02709 0.03517 0.02718 0.48724 0 -0.13953 2.27622 -1.0874 -0.10393 0.54178 -4.29536
HIS_645 -10.0858 1.33039 7.39584 -0.35306 0.00019 0.465 2.98275 -3.83424 -0.03298 -0.21617 -3.66582 0.32255 0 0 0 -0.80239 0 0.0563 0.43666 0.01823 0 2.68093 -0.29699 0 -0.45461 -0.02197 0.68282 -3.39234
PHE_646 -11.0707 1.20949 2.19329 -0.55334 0.04922 0.2194 2.66698 -2.45192 -0 -0 -3.24022 -0.03367 0 0 0 0 0 0.03509 0.00121 0.47319 0 2.07098 -0.33196 0 1.0402 -0.26018 0.74374 -7.23921
PHE_647 -10.4718 1.12822 2.50452 -1.09737 0.15754 0.66514 2.50252 -2.87114 -0 -0 -3.01386 0.08747 0 0 0 0 0 0.01762 0.05233 0.29671 0 2.84726 -0.36018 0 1.0402 -0.32305 0.68325 -6.15459
ILE_648 -7.39891 0.58563 1.82522 -0.45367 0.34454 0.09784 2.54636 -2.05495 -0 -0 -2.2695 -0.04999 0 0 0 0 0 0.01422 0.21175 0.003 0.33041 0 -0.47032 0 0.73287 -0.24685 0.55059 -5.70175
VAL_649 -7.29759 0.82617 1.83208 -0.26967 0.14557 0.05741 2.91173 -2.22501 -0.00752 -0.02764 -2.62715 -0.28829 0 0 0 0 0 0.01124 -0.06608 0.09347 0.20346 0 -0.7461 0 1.9342 -0.28427 0.36149 -5.4625
LEU_650 -7.63555 0.85233 1.33343 -0.49015 0.24678 0.11745 2.52247 -2.02058 -0.01363 -0.0508 -2.70559 0.00513 0 0 0 0 0 0.01285 -0.0776 0.13596 1.00946 0 -0.22237 0 0.18072 -0.09749 0.28846 -6.60873
THR_651 -6.43232 0.45094 3.8975 -0.17232 0.08522 0.06116 3.10331 -2.39947 -0.00752 -0.02764 -3.91971 -0.2597 0 0 0 -0.43427 0 0.00583 -0.04275 0.01679 0.17704 0 -0.18144 2.28369 -1.0874 0.14001 0.31641 -4.42663
SER_652 -4.97405 0.43154 4.8674 -0.0303 0.00411 0.05764 3.04276 -2.20187 -0.01672 -0.07083 -3.00223 -0.10339 0 0 0 -0.48996 0 0.02433 0.12715 0.02011 0.21642 0 -0.41798 1.82718 -0.77834 0.1363 0.43931 -0.89142
CYS:disulfide_653 -6.60433 0.67513 3.87738 -0.05057 0.00023 0.03321 1.46588 -2.09167 -0.01159 -0.11282 -0.60979 -0.36759 0 0 0 0 -0.48323 0.02786 -0.00903 1.06201 1.07718 0 0.11182 0 3.6196 0.0744 0.42166 2.10573
LYS_654 -3.56693 0.12053 3.37858 -0.40896 0.04796 0.22415 1.23668 -1.51557 -0.00614 -0.1007 -1.17165 -0.16031 0 0 0 0 0 0.01285 0.16889 0.00131 2.06254 0 -0.00511 0 -1.5107 -0.20626 0.16999 -1.22884
ASP_655 -4.71478 0.36994 6.15514 -0.24616 0.0952 0.81937 3.22023 -2.68119 -0.02481 -0.12045 -3.56504 -1.0604 0 0 -0.71306 -0.57649 0 0.03554 0.07031 0.01591 0 1.98513 -0.8174 0 -2.3716 -0.37509 0.31297 -4.18673
THR_656 -3.15863 0.23272 3.57726 -0.127 0.06508 0.06748 1.66891 -1.80427 -0.0058 -0.09974 -0.52801 -0.99407 0 0 -0.6058 0 0 0.11992 0.06284 0.0166 0.028 0 0.01089 2.26976 -1.0874 -0.06163 0.52417 0.17129
SER_657 -2.33438 0.26814 3.62449 -0.03802 5e-05 0.05263 1.59388 -1.5426 -0 -0 -2.44813 -0.41846 0 0 -0.71306 -0.57649 0 0.01864 -0.0258 0.02052 0.23025 0 -0.29702 1.75794 -0.77834 -0.23018 0.45358 -1.38236
GLN_658 -7.07179 0.43825 6.82181 -0.26065 0.0161 0.18111 3.29322 -3.06672 -0.02742 -0.23723 -2.47689 -0.41851 0 0 -1.06886 0 0 0.00749 0.07438 0.10781 0 3.11348 0.06478 0 -0.18838 -0.44458 0.39472 -0.7479
THR_659 -4.06671 0.50824 3.92027 -0.11567 0.08959 0.07962 1.73652 -1.92679 -0.00922 -0.06164 -1.82544 -0.59275 0 0 0 0 0 0.02189 0.06993 0.02748 0.05263 0 -0.28647 2.26641 -1.0874 -0.30453 1.30858 -0.19546
PRO_660 -6.00725 0.55606 3.89527 -0.06621 0 0.04193 1.58433 -1.67168 -0 -0 -0.04612 0.61701 0 0 0 0 0 0.49609 -0.15364 0.02881 0.17229 0 -0.35826 0 -2.4119 -0.11912 1.36828 -2.07412
LEU_661 -5.97911 0.56865 2.86677 -0.53843 0.38155 0.14665 1.22441 -1.88461 -0 -0 -0.01772 0.30491 0 0 0 0 0 0.1445 -0.04903 0.36452 0.2879 0 -0.2671 0 0.18072 -0.08993 0.64605 -1.70931
HIS_D_662 -3.81156 0.17296 4.08156 -0.43852 0.02851 0.58469 1.59232 -1.93719 -0.0242 -0.16055 -1.40134 -0.31603 0 0 0 0 0 0.0666 0.04074 0.02359 0 1.61719 -0.48106 0 -0.45461 -0.21258 0.47334 -0.55614
CYS:disulfide_663 -6.65233 1.01282 4.59063 -0.07133 0.00162 0.05909 2.3455 -2.46227 -0.00232 -0.03783 -2.45301 -0.35845 0 0 -0.87211 0 -0.48323 0.0241 0.06857 0.00858 0.52071 0 0.03096 0 3.6196 -0.30049 0.83413 -0.57706
GLU_664 -4.11867 0.26784 5.30785 -0.46178 0.07261 0.93735 2.40999 -2.28051 -0.01498 -0.0989 -2.78392 -0.36563 0 0 -1.06886 -0.84924 0 0.0604 -0.04925 0.00966 0 3.11347 -0.27878 0 -2.7348 -0.42143 0.88652 -2.46109
ASN_665 -4.54555 0.4735 4.17226 -0.18708 0.00698 0.30722 1.84747 -2.04745 -0.03021 -0.16449 -1.6492 -0.79029 0 0 0 0 0 0.09549 -0.0097 0.00301 0 2.76718 -0.38435 0 -0.93687 0.11826 0.40554 -0.54828
LEU_666 -7.53374 0.82924 0.61875 -0.5412 0.44895 0.10892 0.77565 -1.61439 -0.01119 -0.04304 -0.79425 0.30022 0 0 0 0 0 0.06252 0.0365 0.16219 2.72083 0 -0.22767 0 0.18072 0.01362 0.68975 -3.81764
ASP_667 -4.46962 0.11979 5.82749 -0.19284 0.05085 0.62145 2.68842 -2.66634 -0.02633 -0.10816 -3.0466 -1.43756 0 0 0 -0.36943 0 0.03446 0.01939 0.02162 0 2.32136 -0.35311 0 -2.3716 -0.18649 0.76366 -2.75961
THR_668 -4.65138 0.47263 1.65429 -0.14181 0.08752 0.10507 1.18054 -1.35593 -0 -0 -0.58732 -1.12375 0 0 0 0 0 0.05771 0.00122 0.00021 0.68418 0 -0.17578 2.37937 -1.0874 0.11029 0.70201 -1.68833
LEU_669 -5.5429 0.30051 2.40301 -0.52559 0.07099 0.11573 2.18151 -1.73425 -0.01699 -0.06769 -2.30574 0.16787 0 0 0 0 0 0.08769 -0.01342 0.12491 1.02141 0 -0.01445 0 0.18072 0.10497 0.8299 -2.63183
ALA_670 -5.38303 0.52402 1.81476 -0.02059 0 0 2.00189 -2.11958 -0 -0 -1.68929 -0.37698 0 0 0 0 0 0.01797 0.03005 0 0 0 -0.36865 0 1.8394 0.12948 0.51059 -3.08998
PHE_671 -10.397 1.01861 2.84183 -0.61789 0.03733 0.36614 2.81672 -2.65214 -0 -0 -2.75611 0.15905 0 0 0 0 0 0.02429 0.40539 0.20615 0 1.9278 -0.21757 0 1.0402 -0.07891 0.41329 -5.46284
ILE_672 -8.35936 1.59044 1.56431 -0.46749 0.27301 0.12095 1.42062 -1.80488 -0.00061 -0.00273 -1.24169 -0.3143 0 0 0 0 0 0.00728 0.18115 0.50166 0.26176 0 -0.34691 0 0.73287 -0.0254 0.90995 -4.99936
LEU_673 -7.51684 0.87895 2.59797 -0.50224 0.29169 0.12049 2.34365 -2.14249 -0 -0 -2.44041 0.12617 0 0 0 0 0 0.02368 -0.00598 0.11601 1.0803 0 -0.36346 0 0.18072 0.30596 1.41239 -3.49343
PRO_674 -5.64124 0.92293 2.9748 -0.1271 0.00284 0.0934 0.84435 -1.30336 -0 -0 -1.02167 0.24327 0 0 0 0 0 0.06072 -0.0836 0.03066 0.13744 0 -1.06601 0 -2.4119 -0.19514 1.03216 -5.50744
HIS_D_675 -9.89422 1.24345 6.39981 -0.62854 0.15638 0.56334 2.82315 -3.51474 -0.02124 -0.16394 -3.42321 -0.56875 0 0 -1.74222 0 0 0.02492 -0.01645 0.05809 0 2.48007 -0.25739 0 -0.45461 0.09858 0.73971 -6.09782
ARG_676 -6.87316 0.37872 6.86117 -0.76756 0.14593 0.42668 2.53223 -2.94779 -0.03746 -0.31172 -2.35768 0.30781 0 0 0 -1.00552 0 0.03581 -0.00618 0.03014 2.81248 0 -0.05118 0 -1.2888 0.49633 0.84102 -0.77874
THR_677 -2.98105 0.17722 1.73384 -0.12751 0.07023 0.06608 0.35262 -1.02418 -0 -0 -0.97487 -1.05062 0 0 -0.49161 0 0 0.05166 -0.02205 0.01326 0.0583 0 -0.18465 2.26937 -1.0874 -0.24296 0.45866 -2.93567
ASP_678 -4.76708 0.30713 7.23136 -0.24781 0.04344 0.89387 3.63285 -2.94229 -0 -0 -5.99733 -0.4772 0 0 -0.93972 -1.51344 0 0.06634 -0.01401 0.00079 0 2.88782 0.11988 0 -2.3716 -0.18822 0.2271 -4.04812
ASN_679 -4.89753 0.23849 4.29638 -0.19514 0.04455 0.31855 2.02045 -2.2797 -0 -0 -1.39651 -0.60338 0 0 -0.86652 0 0 0.0126 0.01133 0.0024 0 2.40576 -0.67304 0 -0.93687 -0.0028 0.22118 -2.27981
SER_680 -3.44856 0.34179 4.90468 -0.03519 1e-05 0.04091 2.59135 -2.11764 -0.02755 -0.31617 -2.36134 -0.51804 0 0 -0.93972 -0.50791 0 0.01801 -0.05113 0.01588 0.24968 0 0.04713 1.74134 -0.77834 -0.36314 0.46657 -1.04737
GLU_681 -4.89538 0.37442 6.15813 -0.3397 0.07585 0.4563 2.64615 -2.50664 -0.01608 -0.16349 -3.63175 -0.42568 0 0 -0.65368 -0.90583 0 0.0289 -0.09322 0.10409 0 4.26847 -0.28826 0 -2.7348 -0.64487 0.52319 -2.66389
SER_682 -4.76679 0.79682 4.39019 -0.02778 0.0116 0.02824 2.06291 -2.18202 -0.00843 -0.06359 -0.22573 0.05796 0 0 0 0 0 0.00836 -0.04373 0.09079 0.54108 0 -0.15977 0.61892 -0.77834 -0.52285 0.37252 0.20038
CYS:disulfide_683 -4.44483 0.57671 3.75751 -0.05002 0.01811 0.02349 1.78393 -2.0146 -0 -0 -0.13542 -0.50873 0 0 0 0 -0.73349 0.02382 0.13015 0.03489 0.11587 0 0.19391 0 3.6196 0.10864 0.47892 2.97847
VAL_684 -4.66231 0.3453 2.6169 -0.30309 0.17581 0.05729 0.74273 -1.79201 -0 -0 -0.29269 0.24111 0 0 0 0 0 0.09003 -0.19363 0.00381 0.351 0 0.62621 0 1.9342 0.44146 0.70196 1.08408
HIS_685 -1.96798 0.19773 2.49957 -0.5451 0.05143 0.40737 0.50333 -1.23837 -0 -0 0.60352 -0.96828 0 0 0 0 0 0.44336 -0.07022 2e-05 0 1.52054 -0.06214 0 -0.45461 -0.08841 0.5484 1.38016
GLY_686 -1.66649 0.05252 2.07735 -7e-05 0 0 0.45822 -0.97722 -0 -0 0.90443 -0.35303 0 0 0 0 0 0.50439 -0.16704 0 0 0 -1.5343 0 0.83697 -0.38384 9.27188 9.02378
LYS_687 -2.8016 0.3759 3.18914 -0.28533 0.04192 0.13195 1.22668 -1.53541 -0 -0 -0.40411 0.3277 0 0 -0.31918 0 0 9.33805 -0.08679 0.00248 1.18771 0 0.39164 0 -1.5107 0.72121 14.9253 24.9165
HIS_688 -3.39207 0.6137 3.96953 -0.42987 0.01605 0.53161 1.80603 -1.88718 -0 -0 -0.98552 -0.46733 0 0 0 0 0 2.2566 -0.08796 0.00125 0 1.69339 -0.42347 0 -0.45461 0.9774 6.04583 9.7834
ASP_689 -3.80931 0.28002 4.03055 -0.1131 0.0073 0.34245 1.58095 -2.06744 -0.01966 -0.13676 -1.68311 -0.56897 0 0 0 0 0 0.90342 -0.11342 0.0133 0 1.71322 -0.00979 0 -2.3716 0.09596 0.52749 -1.39849
SER_690 -3.1756 0.57825 3.14925 -0.02526 2e-05 0.02328 1.11793 -1.61151 -0.01366 -0.13137 -0.31766 -0.53221 0 0 0 0 0 0.23223 -0.06965 0.01803 0.71608 0 0.19103 0.60985 -0.77834 -0.09968 0.39718 0.27819
SER_691 -3.22821 0.22421 4.32293 -0.02341 0 0.0214 1.91174 -1.97209 -0 -0 -1.37784 -0.0538 0 0 0 0 0 0.1413 -0.03258 0.00033 0.38492 0 0.30373 0.60002 -0.77834 0.18567 0.31298 0.94296
TRP_692 -8.96018 0.56156 7.32258 -0.93371 0.09732 0.37421 3.67125 -3.9839 -0.01915 -0.18491 -2.42878 -0.34266 0 0 -0.31918 0 0 0.09085 -0.03081 0.13845 0 2.06669 -0.02455 0 1.6906 0.14882 0.43598 -0.62952
VAL_693 -7.61345 0.98149 2.8396 -0.31446 0.23177 0.07275 2.70212 -2.51611 -0 -0 -2.10621 -0.29686 0 0 0 0 0 0.03826 -0.05181 0.04807 0.1255 0 -0.33238 0 1.9342 -0.1525 0.63168 -3.77834
GLU_694 -5.41449 0.28825 4.79228 -0.33774 0.06668 0.40777 1.9393 -2.42022 -0.03332 -0.26813 -1.53302 -0.66744 0 0 0 0 0 0.02794 -0.00926 0.0772 0 3.43492 -0.21748 0 -2.7348 -0.32489 0.47468 -2.45177
GLU_695 -5.10594 0.34119 5.55113 -0.21602 0.02383 0.29121 2.36075 -2.6695 -0.01072 -0.12132 -2.03946 -0.60227 0 0 0 0 0 0.00691 0.05319 0.02155 0 3.03505 -0.24742 0 -2.7348 -0.56836 0.32011 -2.3109
LEU_696 -7.38859 0.85702 5.13436 -0.65869 0.22451 0.21734 2.67125 -2.9385 -0 -0 -2.30175 0.14554 0 0 0 0 0 0.05024 -0.00901 0.3017 0.79074 0 -0.18681 0 0.18072 -0.22983 0.38437 -2.75539
LEU_697 -8.87381 1.03288 2.94944 -0.51371 0.19055 0.11864 2.43639 -2.71679 -0 -0 -1.39044 -0.00033 0 0 0 0 0 0.03203 -0.00225 0.14696 3.34975 0 -0.27168 0 0.18072 -0.09382 0.48381 -2.94166
MET_698 -7.41012 0.83818 5.78142 -0.33827 0.0701 0.09188 2.25686 -2.83428 -0 -0 -2.08848 -0.00982 0 0 0 0 0 0.02768 -0.03064 0.01879 1.77012 0 0.06684 0 0.60916 -0.10886 0.38715 -0.90229
LEU_699 -6.18775 0.27269 4.61217 -0.68843 0.20193 0.27195 2.80364 -2.46803 -0.02053 -0.15483 -2.31781 0.06262 0 0 -1.06823 0 0 0.0321 -0.04169 0.0483 1.05117 0 -0.25166 0 0.18072 -0.09832 0.39016 -3.3698
HIS_700 -9.46074 0.92143 7.55294 -0.44114 0.0396 0.51928 3.44158 -3.67505 -0.02682 -0.25686 -3.79309 -0.17689 0 0 0 -0.90583 0 0.019 0.19082 0.0996 0 1.68452 -0.40041 0 -0.45461 -0.19866 0.6286 -4.69272
ARG_701 -8.70166 0.68503 6.2652 -0.43127 0.05474 0.20432 2.56354 -2.93644 -0.02053 -0.15483 -2.01443 0.61732 0 0 0 0 0 0.02584 0.07482 0.60094 2.01412 0 0.15547 0 -1.2888 -0.03329 0.57984 -1.74006
ALA_702 -5.25223 0.53561 2.20101 -0.02129 0 0 1.69707 -2.06576 -0 -0 -1.28171 -0.37886 0 0 0 0 0 0.03857 -0.01309 0 0 0 -0.47161 0 1.8394 0.02664 0.36371 -2.78254
ARG_703 -10.8059 1.28363 11.0303 -0.80604 0.25422 0.54448 4.35316 -4.81821 -0.04343 -0.28047 -6.37907 0.75538 0 0 -1.62323 -1.16769 0 0.08622 -0.00827 0.06216 1.67145 0 -0.04874 0 -1.2888 -0.04285 0.86419 -6.40759
ILE_704 -8.37242 1.16905 3.43178 -0.66774 0.56268 0.14471 2.40236 -2.46474 -0.01574 -0.12272 -1.4188 0.26826 0 0 0 0 0 0.03126 -0.05882 0.12696 0.55634 0 -0.35483 0 0.73287 -0.08952 1.065 -3.07406
THR_705 -7.07081 0.58558 5.77061 -0.16955 0.05995 0.10156 2.35339 -3.0595 -0.01703 -0.1332 -1.72368 -0.39557 0 0 0 0 0 0.02096 -0.06552 0.02035 1.60167 0 0.31112 2.32935 -1.0874 -0.0897 0.54645 -0.11095
ASP_706 -7.6942 0.57439 8.9619 -0.0971 0.00214 0.28589 4.43655 -4.11384 -0.01268 -0.13059 -6.56014 -0.41743 0 0 -0.96144 -1.75633 0 0.00372 0.0918 0.00241 0 2.35227 0.17753 0 -2.3716 -0.13547 0.50471 -6.8575
VAL_707 -8.52356 0.59886 3.61855 -0.30724 0.1973 0.07087 3.27411 -3.00584 -0.00058 -0.00866 -2.93989 -0.1803 0 0 0 0 0 0.01963 -0.0602 0.00067 0.08816 0 -0.28112 0 1.9342 -0.1565 0.48423 -5.1773
GLU_708 -8.7755 0.98426 11.148 -0.21958 0.03028 0.29986 5.97833 -4.78237 -0.03209 -0.21578 -7.26548 -0.52473 0 0 -0.96025 -0.64376 0 0.03078 -0.04033 0.07664 0 3.13463 -0.19148 0 -2.7348 -0.32342 0.47894 -4.54782
HIS_709 -6.75142 0.52126 7.17584 -0.37934 0.01634 0.44134 2.75432 -3.42779 -0 -0 -3.30558 -0.35166 0 0 0 0 0 0.00765 -0.01544 0.04418 0 2.61626 0.01273 0 -0.45461 -0.33324 0.49357 -0.93559
ILE_710 -9.19206 1.79767 3.61777 -0.57867 0.44023 0.13604 1.64613 -2.89947 -0.03089 -0.16436 -0.8874 0.46325 0 0 0 0 0 0.01845 0.01445 0.00653 0.5404 0 0.50152 0 0.73287 -0.11273 0.85079 -3.0995
THR_711 -7.01946 0.81956 4.59353 -0.12792 0.02889 0.06331 2.96635 -2.67502 -0 -0 -2.51598 -0.485 0 0 -0.51124 0 0 0.00673 -0.05201 0.01632 0.20338 0 -0.55789 4.08495 -1.0874 -0.14887 1.11503 -1.28274
GLY_712 -3.99901 0.10542 4.15446 -5e-05 0 0 2.40974 -2.07315 -0 -0 -2.60959 -0.39535 0 0 0 0 0 0.04171 -0.14319 0 0 0 -1.27434 0 0.83697 -0.45172 0.58678 -2.81133
LEU_713 -7.69638 0.90108 3.48498 -0.45549 0.15855 0.09348 1.96086 -2.34599 -0.01213 -0.05085 -0.66327 -0.01748 0 0 0 0 0 0.01843 0.02569 0.02633 0.70435 0 -0.08788 0 0.18072 -0.38626 0.35793 -3.80334
SER_714 -4.81759 0.49856 5.06262 -0.02938 0 0.05699 2.37313 -2.24084 -0.01455 -0.11556 -2.68936 -0.92958 0 0 0 0 0 0.05367 0.0039 0.20025 0.66722 0 0.53181 0.61177 -0.77834 0.11986 0.49029 -0.94512
PHE_715 -7.91027 0.82217 2.58991 -0.57826 0.08368 0.26983 2.22292 -2.05269 -0.03011 -0.14564 -2.59996 0.30576 0 0 -1.60506 0 0 0.02152 0.06166 0.00027 0 2.20032 -0.28576 0 1.0402 0.08578 0.6975 -4.80621
TYR_716 -8.54196 0.80362 2.27415 -0.66452 0.04541 0.43165 2.11386 -2.00946 -0.02899 -0.20472 -1.58335 -0.32482 0 0 0 -0.43427 0 0.01913 0.01823 0.31014 0 1.9724 0.19024 0.01996 1.2797 -0.05872 0.72491 -3.64741
GLN_717 -6.09244 0.49748 6.01121 -0.40027 0.07966 0.28553 2.1223 -2.65272 -0.01102 -0.09459 -2.29378 -0.13433 0 0 -0.49104 -1.00943 0 0.04275 -0.08657 0.08085 0 3.39813 -0.13051 0 -0.18838 -0.21654 0.6478 -0.63591
GLN_718 -3.69864 0.47543 3.07031 -0.28018 0.04819 0.23067 0.72222 -1.53241 -0.00922 -0.1311 -1.02266 -0.73719 0 0 0 0 0 0.02044 -0.06113 0.05706 0 2.80586 -0.04601 0 -0.18838 -0.36883 0.49236 -0.15321
ARG_719 -9.06356 0.91841 8.38711 -0.76185 0.34737 0.30225 3.68572 -3.69888 -0.03341 -0.23913 -2.51441 0.72343 0 0 -0.87211 -1.23546 0 0.0122 -0.00605 0.3632 2.60386 0 -0.13751 0 -1.2888 -0.29809 0.87225 -1.93346
LYS_720 -2.53959 0.06311 3.33393 -0.4394 0.06665 0.25834 1.31495 -1.24647 -0 -0 -2.11844 0.07572 0 0 0 -0.84924 0 0.06937 -0.06162 0.04704 1.37322 0 -0.01518 0 -1.5107 -0.30117 1.07234 -1.40714
GLU_721 -5.33543 0.59397 5.76813 -0.20203 0.03188 0.27119 2.31925 -2.27375 -0.0001 -0.00029 -1.62777 -0.37946 0 0 0 -1.23546 0 0.01214 0.01909 0.00098 0 3.77071 0.04203 0 -2.7348 -0.41986 1.08157 -0.29801
PRO_722 -4.21547 0.48779 4.18409 -0.12654 0.00091 0.09362 1.90164 -1.73105 -0 -0 -2.0405 0.2253 0 0 0 0 0 0.00716 -0.02304 0.02421 0.14254 0 -1.1405 0 -2.4119 -0.63688 0.9256 -4.33301
VAL_723 -6.9349 0.65478 3.45645 -0.32091 0.25274 0.07414 1.78323 -2.43414 -0 -0 -1.26687 -0.2527 0 0 0 0 0 0.00864 -0.04822 0.01955 0.15943 0 -0.14597 0 1.9342 -0.42792 0.37091 -3.11755
SER_724 -4.84058 0.202 4.90885 -0.02667 0 0.03925 1.61576 -2.25203 -0.00572 -0.03517 -0.44573 -1.05167 0 0 0 0 0 0.03229 0.03084 0.03895 0.34169 0 0.12485 0.64772 -0.77834 -0.33197 0.30742 -1.47826
ASP_725 -5.08683 0.30342 6.13797 -0.10364 0.00703 0.31317 2.4414 -2.5909 -0 -0 -1.72727 -0.19773 0 0 0 0 0 0.00193 0.13069 0.0487 0 1.94228 -0.12555 0 -2.3716 -0.37112 0.28248 -0.96557
ILE_726 -8.92495 0.76271 6.05116 -0.51137 0.40987 0.10473 3.06905 -3.35908 -0 -0 -2.30466 -0.07364 0 0 0 0 0 0.00418 -0.05242 0.03059 0.59658 0 -0.4342 0 0.73287 -0.13571 0.38899 -3.64531
LEU_727 -8.23776 0.98691 5.22192 -0.49031 0.24685 0.11103 3.02121 -3.15451 -0 -0 -1.4337 0.23744 0 0 0 0 0 0.00442 0.25234 0.01615 0.35289 0 -0.27162 0 0.18072 -0.16984 0.50564 -2.62023
LYS_728 -6.41205 0.68302 8.20127 -0.41065 0.0435 0.21084 3.65966 -3.45661 -0 -0 -4.30129 0.20186 0 0 0 0 0 0.03394 0.01623 0.28344 2.13524 0 0.03853 0 -1.5107 -0.06608 0.59582 -0.05403
LEU_729 -6.4258 0.51501 4.36676 -0.62261 0.10815 0.19761 2.35928 -2.60098 -0.01887 -0.10345 -1.67197 0.084 0 0 0 0 0 0.01363 -0.0197 0.04637 0.84642 0 -0.1893 0 0.18072 0.11424 0.55852 -2.26199
LYS_730 -9.84385 1.06202 10.7625 -0.34578 0.04049 0.17944 5.49747 -4.52698 -0.02687 -0.14249 -6.69655 -0.00504 0 0 -0.64482 -0.64376 0 0.03319 -0.09475 0.04272 1.84283 0 -0.02776 0 -1.5107 -0.31348 0.73445 -4.62777
THR_731 -5.51379 0.63707 4.70113 -0.133 0.05198 0.07942 2.48001 -2.42041 -0 -0 -2.26621 -0.90309 0 0 -0.6618 0 0 0.02122 -0.04869 0 0.02236 0 -0.28695 2.33818 -1.0874 -0.60661 0.69635 -2.90023
HIS_D_732 -4.87438 0.27396 4.70218 -0.55116 0.04989 0.45128 1.19689 -2.23736 -0.03461 -0.22617 -1.33853 -0.56998 0 0 0 0 0 0.02878 -0.0178 0.00084 0 1.7149 -0.01187 0 -0.45461 -0.42938 0.2788 -2.04836
LEU_733 -7.52284 1.18296 4.1903 -0.48473 0.07948 0.10148 1.15309 -2.39708 -0.03068 -0.10236 -0.64783 0.11312 0 0 -0.32956 0 0 0.01209 0.18666 0.09487 0.85277 0 -0.14299 0 0.18072 0.47793 1.29999 -1.73263
PRO_734 -3.98021 0.45374 2.46443 -0.12649 0.00155 0.09167 0.42966 -1.01707 -0 -0 -0.74326 0.2269 0 0 0 0 0 0.01842 -0.05444 0.01167 0.17571 0 -1.02795 0 -2.4119 0.21885 1.35897 -3.90977
THR_735 -3.18763 0.26042 1.82163 -0.10619 0.03133 0.07365 0.55721 -1.16916 -0.01343 -0.12083 -0.59767 -0.7777 0 0 0 0 0 0.03545 0.00654 0.08698 0.05162 0 -0.49956 2.31744 -1.0874 -0.51205 0.27896 -2.5504
PHE_736 -6.14604 0.58873 3.68569 -0.59903 0.14417 0.28333 2.26133 -2.14253 -0 -0 -2.90327 -0.03288 0 0 0 0 0 0.01456 -0.05531 0.15088 0 2.36519 -0.11557 0 1.0402 -0.10622 0.35705 -1.20973
SER_737 -1.62843 0.12738 1.73055 -0.02837 0 0.06509 0.26363 -0.78119 -0.0096 -0.03156 -0.43769 -0.48149 0 0 0 0 0 0.35864 0.01807 0.02157 0.19019 0 -0.40032 0.60886 -0.77834 -0.32838 0.30271 -1.21869
GLN_738 -5.63266 0.39528 5.72622 -0.27359 0.05113 0.19909 1.97481 -2.42834 -0.01257 -0.07725 -2.40202 -0.6023 0 0 -0.68145 -0.51686 0 0.39779 0.06828 0.01538 0 4.36617 0.11562 0 -0.18838 0.01355 0.43175 0.93967
GLU_739 -1.24282 0.04869 1.80066 -0.22288 0.03199 0.32684 0.51114 -0.76196 -0 -0 0.45398 -0.59093 0 0 0 0 0 0.50093 -0.04835 0.00033 0 2.98429 -0.23166 0 -2.7348 0.1713 0.44469 1.44143
ASP_740 -1.26023 0.06038 2.30944 -0.23621 0.08016 0.79906 0.4425 -0.97067 -0.00839 -0.086 -0.57648 -3.43654 0 0 0 0 0 0.07485 -0.0075 0.32356 0 2.76998 -0.46723 0 -2.3716 -0.34149 0.42518 -2.47723
THR:CtermProteinFull_741 -2.22634 0.10926 2.96918 -0.26988 0.2628 0.16436 1.27917 -1.30743 -0.00026 -0.00813 -0.65422 0.12275 0 0 0 -0.71847 0 0.08953 0 0.0802 0.04699 0 0 2.33025 -1.0874 -0.18386 0.54141 1.53991
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 49.7304 0 0 0 0 0 0 0 0 0 49.7304
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 538813 DOMAINID 533715 MODEL 3 2023-07-29_00000166_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 797.534 tmscore: 0.98970 6wevAbA_201 prob: 100 ident: 89.96
SSBOND     CYS A   10    CYS A   56                                       2.02  
SSBOND     CYS A   18    CYS A  230                                       2.03  
SSBOND     CYS A  246    CYS A  345                                       2.04  
SSBOND     CYS A  295    CYS A  683                                       2.10  
SSBOND     CYS A  429    CYS A  487                                       2.03  
SSBOND     CYS A  441    CYS A  541                                       2.05  
SSBOND     CYS A  443    CYS A  526                                       2.03  
SSBOND     CYS A  653    CYS A  663                                       2.03  
ATOM      1  N   GLY A   1      13.174 -26.258  42.120  1.00  1.150          N  
ATOM      2  CA  GLY A   1      12.154 -25.932  41.140  1.00  1.260          C  
ATOM      3  C   GLY A   1      12.630 -24.845  40.199  1.00  0.970          C  
ATOM      4  O   GLY A   1      13.110 -23.796  40.630  1.00  1.100          O  
ATOM      5 1H   GLY A   1      12.993 -27.176  42.501  1.00  1.380          H  
ATOM      6 2H   GLY A   1      14.080 -26.251  41.674  1.00  1.380          H  
ATOM      7 3H   GLY A   1      13.159 -25.573  42.863  1.00  1.380          H  
ATOM      8 1HA  GLY A   1      11.901 -26.824  40.563  1.00  1.510          H  
ATOM      9 2HA  GLY A   1      11.246 -25.607  41.647  1.00  1.510          H  
ATOM     10  N   GLU A   2      12.517 -25.120  38.916  1.00  0.660          N  
ATOM     11  CA  GLU A   2      12.887 -24.188  37.869  1.00  0.430          C  
ATOM     12  C   GLU A   2      12.028 -22.933  37.958  1.00  0.470          C  
ATOM     13  O   GLU A   2      10.836 -23.021  38.260  1.00  0.780          O  
ATOM     14  CB  GLU A   2      12.709 -24.857  36.503  1.00  0.690          C  
ATOM     15  CG  GLU A   2      13.631 -26.068  36.254  1.00  0.690          C  
ATOM     16  CD  GLU A   2      13.078 -27.390  36.786  1.00  0.690          C  
ATOM     17  OE1 GLU A   2      12.215 -27.360  37.646  1.00  0.690          O  
ATOM     18  OE2 GLU A   2      13.520 -28.416  36.335  1.00  0.690          O  
ATOM     19  H   GLU A   2      12.135 -26.025  38.628  1.00  0.790          H  
ATOM     20  HA  GLU A   2      13.931 -23.904  37.999  1.00  0.520          H  
ATOM     21 1HB  GLU A   2      11.678 -25.191  36.396  1.00  0.830          H  
ATOM     22 2HB  GLU A   2      12.895 -24.123  35.716  1.00  0.830          H  
ATOM     23 1HG  GLU A   2      13.797 -26.165  35.181  1.00  0.830          H  
ATOM     24 2HG  GLU A   2      14.594 -25.872  36.723  1.00  0.830          H  
ATOM     25  N   LYS A   3      12.625 -21.776  37.690  1.00  0.370          N  
ATOM     26  CA  LYS A   3      11.892 -20.513  37.690  1.00  0.350          C  
ATOM     27  C   LYS A   3      11.094 -20.369  36.408  1.00  0.330          C  
ATOM     28  O   LYS A   3      11.487 -20.897  35.366  1.00  0.330          O  
ATOM     29  CB  LYS A   3      12.844 -19.328  37.842  1.00  0.500          C  
ATOM     30  CG  LYS A   3      13.542 -19.246  39.191  1.00  0.500          C  
ATOM     31  CD  LYS A   3      14.430 -18.005  39.280  1.00  0.500          C  
ATOM     32  CE  LYS A   3      15.126 -17.914  40.639  1.00  0.500          C  
ATOM     33  NZ  LYS A   3      16.004 -16.712  40.739  1.00  0.500          N  
ATOM     34  H   LYS A   3      13.609 -21.770  37.464  1.00  0.440          H  
ATOM     35  HA  LYS A   3      11.188 -20.510  38.525  1.00  0.420          H  
ATOM     36 1HB  LYS A   3      13.610 -19.379  37.066  1.00  0.600          H  
ATOM     37 2HB  LYS A   3      12.299 -18.409  37.688  1.00  0.600          H  
ATOM     38 1HG  LYS A   3      12.785 -19.204  39.977  1.00  0.600          H  
ATOM     39 2HG  LYS A   3      14.146 -20.139  39.342  1.00  0.600          H  
ATOM     40 1HD  LYS A   3      15.183 -18.038  38.490  1.00  0.600          H  
ATOM     41 2HD  LYS A   3      13.817 -17.111  39.134  1.00  0.600          H  
ATOM     42 1HE  LYS A   3      14.370 -17.865  41.422  1.00  0.600          H  
ATOM     43 2HE  LYS A   3      15.733 -18.807  40.789  1.00  0.600          H  
ATOM     44 1HZ  LYS A   3      16.443 -16.690  41.650  1.00  0.600          H  
ATOM     45 2HZ  LYS A   3      16.717 -16.753  40.025  1.00  0.600          H  
ATOM     46 3HZ  LYS A   3      15.450 -15.876  40.614  1.00  0.600          H  
ATOM     47  N   SER A   4       9.986 -19.637  36.475  1.00  0.340          N  
ATOM     48  CA  SER A   4       9.183 -19.374  35.289  1.00  0.330          C  
ATOM     49  C   SER A   4       9.842 -18.323  34.397  1.00  0.290          C  
ATOM     50  O   SER A   4      10.737 -17.580  34.825  1.00  0.370          O  
ATOM     51  CB  SER A   4       7.792 -18.957  35.702  1.00  0.470          C  
ATOM     52  OG  SER A   4       7.824 -17.741  36.358  1.00  0.470          O  
ATOM     53  H   SER A   4       9.687 -19.234  37.372  1.00  0.410          H  
ATOM     54  HA  SER A   4       9.099 -20.298  34.715  1.00  0.400          H  
ATOM     55 1HB  SER A   4       7.161 -18.878  34.819  1.00  0.560          H  
ATOM     56 2HB  SER A   4       7.356 -19.714  36.350  1.00  0.560          H  
ATOM     57  HG  SER A   4       8.182 -17.935  37.253  1.00  0.560          H  
ATOM     58  N   TRP A   5       9.373 -18.202  33.158  1.00  0.210          N  
ATOM     59  CA  TRP A   5       9.980 -17.258  32.224  1.00  0.190          C  
ATOM     60  C   TRP A   5       9.988 -15.841  32.761  1.00  0.200          C  
ATOM     61  O   TRP A   5      10.981 -15.130  32.651  1.00  0.300          O  
ATOM     62  CB  TRP A   5       9.275 -17.287  30.860  1.00  0.270          C  
ATOM     63  CG  TRP A   5       9.821 -16.245  29.923  1.00  0.270          C  
ATOM     64  CD1 TRP A   5      10.895 -16.368  29.095  1.00  0.270          C  
ATOM     65  CD2 TRP A   5       9.311 -14.899  29.720  1.00  0.270          C  
ATOM     66  NE1 TRP A   5      11.102 -15.190  28.414  1.00  0.270          N  
ATOM     67  CE2 TRP A   5      10.147 -14.284  28.795  1.00  0.270          C  
ATOM     68  CE3 TRP A   5       8.227 -14.176  30.251  1.00  0.270          C  
ATOM     69  CZ2 TRP A   5       9.953 -12.985  28.398  1.00  0.270          C  
ATOM     70  CZ3 TRP A   5       8.043 -12.878  29.840  1.00  0.270          C  
ATOM     71  CH2 TRP A   5       8.888 -12.305  28.944  1.00  0.270          C  
ATOM     72  H   TRP A   5       8.583 -18.788  32.852  1.00  0.250          H  
ATOM     73  HA  TRP A   5      11.015 -17.562  32.069  1.00  0.230          H  
ATOM     74 1HB  TRP A   5       9.402 -18.271  30.400  1.00  0.330          H  
ATOM     75 2HB  TRP A   5       8.203 -17.130  30.990  1.00  0.330          H  
ATOM     76  HD1 TRP A   5      11.504 -17.262  28.997  1.00  0.330          H  
ATOM     77  HE1 TRP A   5      11.840 -15.002  27.726  1.00  0.330          H  
ATOM     78  HE3 TRP A   5       7.554 -14.631  30.970  1.00  0.330          H  
ATOM     79  HZ2 TRP A   5      10.602 -12.498  27.684  1.00  0.330          H  
ATOM     80  HZ3 TRP A   5       7.209 -12.311  30.250  1.00  0.330          H  
ATOM     81  HH2 TRP A   5       8.720 -11.282  28.645  1.00  0.330          H  
ATOM     82  N   VAL A   6       8.871 -15.432  33.332  1.00  0.170          N  
ATOM     83  CA  VAL A   6       8.687 -14.090  33.860  1.00  0.200          C  
ATOM     84  C   VAL A   6       9.577 -13.787  35.079  1.00  0.270          C  
ATOM     85  O   VAL A   6       9.716 -12.631  35.470  1.00  0.500          O  
ATOM     86  CB  VAL A   6       7.188 -13.868  34.169  1.00  0.270          C  
ATOM     87  CG1 VAL A   6       6.773 -14.612  35.420  1.00  0.270          C  
ATOM     88  CG2 VAL A   6       6.883 -12.378  34.282  1.00  0.270          C  
ATOM     89  H   VAL A   6       8.125 -16.109  33.402  1.00  0.200          H  
ATOM     90  HA  VAL A   6       8.965 -13.389  33.073  1.00  0.240          H  
ATOM     91  HB  VAL A   6       6.617 -14.284  33.352  1.00  0.320          H  
ATOM     92 1HG1 VAL A   6       5.706 -14.470  35.588  1.00  0.320          H  
ATOM     93 2HG1 VAL A   6       6.977 -15.668  35.293  1.00  0.320          H  
ATOM     94 3HG1 VAL A   6       7.320 -14.237  36.284  1.00  0.320          H  
ATOM     95 1HG2 VAL A   6       5.824 -12.249  34.458  1.00  0.320          H  
ATOM     96 2HG2 VAL A   6       7.432 -11.927  35.101  1.00  0.320          H  
ATOM     97 3HG2 VAL A   6       7.156 -11.888  33.359  1.00  0.320          H  
ATOM     98  N   GLU A   7      10.091 -14.821  35.746  1.00  0.180          N  
ATOM     99  CA  GLU A   7      10.928 -14.641  36.920  1.00  0.230          C  
ATOM    100  C   GLU A   7      12.402 -14.475  36.555  1.00  0.250          C  
ATOM    101  O   GLU A   7      13.159 -13.826  37.285  1.00  0.390          O  
ATOM    102  CB  GLU A   7      10.740 -15.814  37.885  1.00  0.300          C  
ATOM    103  CG  GLU A   7       9.365 -15.872  38.558  1.00  0.300          C  
ATOM    104  CD  GLU A   7       9.153 -17.117  39.409  1.00  0.300          C  
ATOM    105  OE1 GLU A   7       9.048 -16.982  40.604  1.00  0.300          O  
ATOM    106  OE2 GLU A   7       9.050 -18.206  38.845  1.00  0.300          O  
ATOM    107  H   GLU A   7       9.989 -15.760  35.364  1.00  0.220          H  
ATOM    108  HA  GLU A   7      10.606 -13.733  37.428  1.00  0.280          H  
ATOM    109 1HB  GLU A   7      10.854 -16.735  37.328  1.00  0.360          H  
ATOM    110 2HB  GLU A   7      11.508 -15.791  38.656  1.00  0.360          H  
ATOM    111 1HG  GLU A   7       9.259 -14.994  39.193  1.00  0.360          H  
ATOM    112 2HG  GLU A   7       8.598 -15.813  37.795  1.00  0.360          H  
ATOM    113  N   GLU A   8      12.819 -15.063  35.438  1.00  0.280          N  
ATOM    114  CA  GLU A   8      14.220 -14.966  35.065  1.00  0.330          C  
ATOM    115  C   GLU A   8      14.557 -13.561  34.513  1.00  0.320          C  
ATOM    116  O   GLU A   8      13.702 -12.913  33.908  1.00  0.410          O  
ATOM    117  CB  GLU A   8      14.595 -16.062  34.060  1.00  0.440          C  
ATOM    118  CG  GLU A   8      14.585 -17.477  34.664  1.00  0.440          C  
ATOM    119  CD  GLU A   8      15.064 -18.570  33.714  1.00  0.440          C  
ATOM    120  OE1 GLU A   8      15.050 -18.394  32.507  1.00  0.440          O  
ATOM    121  OE2 GLU A   8      15.454 -19.609  34.199  1.00  0.440          O  
ATOM    122  H   GLU A   8      12.153 -15.614  34.882  1.00  0.340          H  
ATOM    123  HA  GLU A   8      14.782 -15.177  35.960  1.00  0.400          H  
ATOM    124 1HB  GLU A   8      13.879 -16.050  33.234  1.00  0.530          H  
ATOM    125 2HB  GLU A   8      15.583 -15.863  33.643  1.00  0.530          H  
ATOM    126 1HG  GLU A   8      15.216 -17.483  35.551  1.00  0.530          H  
ATOM    127 2HG  GLU A   8      13.563 -17.704  34.983  1.00  0.530          H  
ATOM    128  N   PRO A   9      15.787 -13.044  34.741  1.00  0.300          N  
ATOM    129  CA  PRO A   9      16.319 -11.819  34.165  1.00  0.300          C  
ATOM    130  C   PRO A   9      16.337 -11.920  32.660  1.00  0.310          C  
ATOM    131  O   PRO A   9      16.548 -13.004  32.117  1.00  0.390          O  
ATOM    132  CB  PRO A   9      17.752 -11.769  34.710  1.00  0.450          C  
ATOM    133  CG  PRO A   9      17.715 -12.580  35.975  1.00  0.450          C  
ATOM    134  CD  PRO A   9      16.706 -13.682  35.714  1.00  0.450          C  
ATOM    135  HA  PRO A   9      15.720 -10.961  34.499  1.00  0.360          H  
ATOM    136 1HB  PRO A   9      18.450 -12.174  33.955  1.00  0.540          H  
ATOM    137 2HB  PRO A   9      18.048 -10.723  34.882  1.00  0.540          H  
ATOM    138 1HG  PRO A   9      18.721 -12.972  36.201  1.00  0.540          H  
ATOM    139 2HG  PRO A   9      17.426 -11.943  36.823  1.00  0.540          H  
ATOM    140 1HD  PRO A   9      17.178 -14.581  35.286  1.00  0.540          H  
ATOM    141 2HD  PRO A   9      16.215 -13.865  36.680  1.00  0.540          H  
ATOM    142  N   CYS A  10      16.132 -10.815  31.981  1.00  0.330          N  
ATOM    143  CA  CYS A  10      16.185 -10.856  30.534  1.00  0.310          C  
ATOM    144  C   CYS A  10      17.610 -10.767  30.021  1.00  0.220          C  
ATOM    145  O   CYS A  10      18.431 -10.018  30.546  1.00  0.280          O  
ATOM    146  CB  CYS A  10      15.339  -9.752  29.941  1.00  0.440          C  
ATOM    147  SG  CYS A  10      13.589  -9.973  30.278  1.00  0.440          S  
ATOM    148  H   CYS A  10      15.949  -9.940  32.452  1.00  0.400          H  
ATOM    149  HA  CYS A  10      15.765 -11.805  30.205  1.00  0.370          H  
ATOM    150 1HB  CYS A  10      15.650  -8.788  30.347  1.00  0.530          H  
ATOM    151 2HB  CYS A  10      15.484  -9.721  28.862  1.00  0.530          H  
ATOM    152  N   GLU A  11      17.880 -11.550  28.990  1.00  0.180          N  
ATOM    153  CA  GLU A  11      19.174 -11.564  28.341  1.00  0.240          C  
ATOM    154  C   GLU A  11      18.960 -11.325  26.861  1.00  0.190          C  
ATOM    155  O   GLU A  11      17.957 -11.771  26.303  1.00  0.310          O  
ATOM    156  CB  GLU A  11      19.870 -12.909  28.562  1.00  0.310          C  
ATOM    157  CG  GLU A  11      20.161 -13.257  30.030  1.00  0.310          C  
ATOM    158  CD  GLU A  11      20.899 -14.590  30.215  1.00  0.310          C  
ATOM    159  OE1 GLU A  11      20.471 -15.605  29.670  1.00  0.310          O  
ATOM    160  OE2 GLU A  11      21.894 -14.586  30.906  1.00  0.310          O  
ATOM    161  H   GLU A  11      17.150 -12.151  28.635  1.00  0.220          H  
ATOM    162  HA  GLU A  11      19.791 -10.761  28.743  1.00  0.290          H  
ATOM    163 1HB  GLU A  11      19.250 -13.693  28.153  1.00  0.370          H  
ATOM    164 2HB  GLU A  11      20.813 -12.923  28.015  1.00  0.370          H  
ATOM    165 1HG  GLU A  11      20.754 -12.456  30.468  1.00  0.370          H  
ATOM    166 2HG  GLU A  11      19.213 -13.300  30.572  1.00  0.370          H  
ATOM    167  N   SER A  12      19.899 -10.629  26.233  1.00  0.220          N  
ATOM    168  CA  SER A  12      19.833 -10.379  24.801  1.00  0.190          C  
ATOM    169  C   SER A  12      19.960 -11.658  24.001  1.00  0.160          C  
ATOM    170  O   SER A  12      20.733 -12.552  24.364  1.00  0.160          O  
ATOM    171  CB  SER A  12      20.951  -9.454  24.362  1.00  0.280          C  
ATOM    172  OG  SER A  12      20.858  -8.187  24.953  1.00  0.280          O  
ATOM    173  H   SER A  12      20.683 -10.267  26.753  1.00  0.260          H  
ATOM    174  HA  SER A  12      18.870  -9.924  24.579  1.00  0.230          H  
ATOM    175 1HB  SER A  12      21.911  -9.904  24.612  1.00  0.330          H  
ATOM    176 2HB  SER A  12      20.920  -9.353  23.275  1.00  0.330          H  
ATOM    177  HG  SER A  12      21.564  -7.679  24.543  1.00  0.330          H  
ATOM    178  N   ILE A  13      19.272 -11.723  22.868  1.00  0.140          N  
ATOM    179  CA  ILE A  13      19.427 -12.856  21.987  1.00  0.140          C  
ATOM    180  C   ILE A  13      20.178 -12.370  20.771  1.00  0.180          C  
ATOM    181  O   ILE A  13      19.580 -11.760  19.895  1.00  0.270          O  
ATOM    182  CB  ILE A  13      18.062 -13.386  21.518  1.00  0.200          C  
ATOM    183  CG1 ILE A  13      17.188 -13.785  22.720  1.00  0.200          C  
ATOM    184  CG2 ILE A  13      18.301 -14.597  20.586  1.00  0.200          C  
ATOM    185  CD1 ILE A  13      15.715 -14.025  22.365  1.00  0.200          C  
ATOM    186  H   ILE A  13      18.636 -10.964  22.613  1.00  0.170          H  
ATOM    187  HA  ILE A  13      19.996 -13.641  22.482  1.00  0.170          H  
ATOM    188  HB  ILE A  13      17.531 -12.602  20.985  1.00  0.240          H  
ATOM    189 1HG1 ILE A  13      17.595 -14.687  23.143  1.00  0.240          H  
ATOM    190 2HG1 ILE A  13      17.233 -12.997  23.477  1.00  0.240          H  
ATOM    191 1HG2 ILE A  13      17.388 -14.970  20.255  1.00  0.240          H  
ATOM    192 2HG2 ILE A  13      18.892 -14.303  19.722  1.00  0.240          H  
ATOM    193 3HG2 ILE A  13      18.828 -15.386  21.126  1.00  0.240          H  
ATOM    194 1HD1 ILE A  13      15.164 -14.300  23.266  1.00  0.240          H  
ATOM    195 2HD1 ILE A  13      15.300 -13.108  21.959  1.00  0.240          H  
ATOM    196 3HD1 ILE A  13      15.622 -14.813  21.635  1.00  0.240          H  
ATOM    197  N   ASN A  14      21.470 -12.661  20.694  1.00  0.240          N  
ATOM    198  CA  ASN A  14      22.290 -12.145  19.595  1.00  0.300          C  
ATOM    199  C   ASN A  14      22.176 -13.029  18.357  1.00  0.230          C  
ATOM    200  O   ASN A  14      22.357 -12.580  17.223  1.00  0.240          O  
ATOM    201  CB  ASN A  14      23.726 -12.017  20.047  1.00  0.400          C  
ATOM    202  CG  ASN A  14      23.904 -10.917  21.074  1.00  0.400          C  
ATOM    203  OD1 ASN A  14      23.140  -9.941  21.133  1.00  0.400          O  
ATOM    204  ND2 ASN A  14      24.906 -11.065  21.892  1.00  0.400          N  
ATOM    205  H   ASN A  14      21.894 -13.185  21.450  1.00  0.290          H  
ATOM    206  HA  ASN A  14      21.925 -11.157  19.321  1.00  0.360          H  
ATOM    207 1HB  ASN A  14      24.060 -12.963  20.474  1.00  0.480          H  
ATOM    208 2HB  ASN A  14      24.359 -11.804  19.186  1.00  0.480          H  
ATOM    209 1HD2 ASN A  14      25.080 -10.379  22.596  1.00  0.480          H  
ATOM    210 2HD2 ASN A  14      25.503 -11.865  21.819  1.00  0.480          H  
ATOM    211  N   GLU A  15      21.859 -14.285  18.601  1.00  0.230          N  
ATOM    212  CA  GLU A  15      21.715 -15.308  17.591  1.00  0.210          C  
ATOM    213  C   GLU A  15      20.586 -16.197  18.097  1.00  0.190          C  
ATOM    214  O   GLU A  15      20.545 -16.437  19.305  1.00  0.230          O  
ATOM    215  CB  GLU A  15      23.027 -16.090  17.443  1.00  0.300          C  
ATOM    216  CG  GLU A  15      23.044 -17.138  16.350  1.00  0.300          C  
ATOM    217  CD  GLU A  15      24.374 -17.809  16.216  1.00  0.300          C  
ATOM    218  OE1 GLU A  15      25.258 -17.488  16.970  1.00  0.300          O  
ATOM    219  OE2 GLU A  15      24.514 -18.639  15.351  1.00  0.300          O  
ATOM    220  H   GLU A  15      21.755 -14.565  19.565  1.00  0.280          H  
ATOM    221  HA  GLU A  15      21.477 -14.836  16.648  1.00  0.250          H  
ATOM    222 1HB  GLU A  15      23.838 -15.389  17.240  1.00  0.360          H  
ATOM    223 2HB  GLU A  15      23.257 -16.587  18.383  1.00  0.360          H  
ATOM    224 1HG  GLU A  15      22.290 -17.898  16.571  1.00  0.360          H  
ATOM    225 2HG  GLU A  15      22.787 -16.667  15.404  1.00  0.360          H  
ATOM    226  N   PRO A  16      19.645 -16.663  17.253  1.00  0.160          N  
ATOM    227  CA  PRO A  16      18.571 -17.558  17.643  1.00  0.160          C  
ATOM    228  C   PRO A  16      19.169 -18.792  18.278  1.00  0.190          C  
ATOM    229  O   PRO A  16      20.165 -19.320  17.786  1.00  0.340          O  
ATOM    230  CB  PRO A  16      17.925 -17.914  16.295  1.00  0.240          C  
ATOM    231  CG  PRO A  16      18.227 -16.732  15.397  1.00  0.240          C  
ATOM    232  CD  PRO A  16      19.605 -16.255  15.825  1.00  0.240          C  
ATOM    233  HA  PRO A  16      17.880 -17.056  18.331  1.00  0.190          H  
ATOM    234 1HB  PRO A  16      18.333 -18.862  15.917  1.00  0.290          H  
ATOM    235 2HB  PRO A  16      16.842 -18.074  16.437  1.00  0.290          H  
ATOM    236 1HG  PRO A  16      18.225 -17.070  14.348  1.00  0.290          H  
ATOM    237 2HG  PRO A  16      17.458 -15.972  15.466  1.00  0.290          H  
ATOM    238 1HD  PRO A  16      20.390 -16.758  15.247  1.00  0.290          H  
ATOM    239 2HD  PRO A  16      19.617 -15.163  15.708  1.00  0.290          H  
ATOM    240  N   GLN A  17      18.536 -19.283  19.326  1.00  0.160          N  
ATOM    241  CA  GLN A  17      19.014 -20.467  20.015  1.00  0.200          C  
ATOM    242  C   GLN A  17      17.965 -21.528  19.875  1.00  0.190          C  
ATOM    243  O   GLN A  17      17.167 -21.761  20.777  1.00  0.550          O  
ATOM    244  CB  GLN A  17      19.285 -20.181  21.486  1.00  0.260          C  
ATOM    245  CG  GLN A  17      20.305 -19.102  21.705  1.00  0.260          C  
ATOM    246  CD  GLN A  17      21.650 -19.490  21.177  1.00  0.260          C  
ATOM    247  OE1 GLN A  17      22.215 -20.531  21.535  1.00  0.260          O  
ATOM    248  NE2 GLN A  17      22.167 -18.655  20.301  1.00  0.260          N  
ATOM    249  H   GLN A  17      17.704 -18.804  19.681  1.00  0.190          H  
ATOM    250  HA  GLN A  17      19.926 -20.826  19.540  1.00  0.240          H  
ATOM    251 1HB  GLN A  17      18.369 -19.876  21.957  1.00  0.320          H  
ATOM    252 2HB  GLN A  17      19.628 -21.088  21.980  1.00  0.320          H  
ATOM    253 1HG  GLN A  17      19.982 -18.198  21.186  1.00  0.320          H  
ATOM    254 2HG  GLN A  17      20.393 -18.907  22.770  1.00  0.320          H  
ATOM    255 1HE2 GLN A  17      23.056 -18.841  19.884  1.00  0.320          H  
ATOM    256 2HE2 GLN A  17      21.642 -17.815  20.036  1.00  0.320          H  
ATOM    257  N   CYS A  18      17.931 -22.120  18.697  1.00  0.330          N  
ATOM    258  CA  CYS A  18      16.874 -23.051  18.360  1.00  0.370          C  
ATOM    259  C   CYS A  18      17.374 -24.494  18.432  1.00  0.350          C  
ATOM    260  O   CYS A  18      18.580 -24.728  18.343  1.00  0.380          O  
ATOM    261  CB  CYS A  18      16.366 -22.750  16.952  1.00  0.500          C  
ATOM    262  SG  CYS A  18      15.704 -21.086  16.738  1.00  0.500          S  
ATOM    263  H   CYS A  18      18.643 -21.914  18.013  1.00  0.400          H  
ATOM    264  HA  CYS A  18      16.064 -22.898  19.057  1.00  0.440          H  
ATOM    265 1HB  CYS A  18      17.160 -22.909  16.221  1.00  0.600          H  
ATOM    266 2HB  CYS A  18      15.577 -23.430  16.730  1.00  0.600          H  
ATOM    267  N   PRO A  19      16.480 -25.484  18.644  1.00  0.310          N  
ATOM    268  CA  PRO A  19      16.741 -26.912  18.578  1.00  0.300          C  
ATOM    269  C   PRO A  19      17.201 -27.284  17.173  1.00  0.260          C  
ATOM    270  O   PRO A  19      16.888 -26.592  16.209  1.00  0.240          O  
ATOM    271  CB  PRO A  19      15.382 -27.542  18.910  1.00  0.450          C  
ATOM    272  CG  PRO A  19      14.641 -26.480  19.685  1.00  0.450          C  
ATOM    273  CD  PRO A  19      15.106 -25.167  19.108  1.00  0.450          C  
ATOM    274  HA  PRO A  19      17.502 -27.179  19.322  1.00  0.360          H  
ATOM    275 1HB  PRO A  19      14.876 -27.856  18.009  1.00  0.540          H  
ATOM    276 2HB  PRO A  19      15.537 -28.450  19.510  1.00  0.540          H  
ATOM    277 1HG  PRO A  19      13.554 -26.620  19.577  1.00  0.540          H  
ATOM    278 2HG  PRO A  19      14.852 -26.556  20.766  1.00  0.540          H  
ATOM    279 1HD  PRO A  19      14.464 -24.833  18.280  1.00  0.540          H  
ATOM    280 2HD  PRO A  19      15.101 -24.476  19.967  1.00  0.540          H  
ATOM    281  N   ALA A  20      17.927 -28.390  17.067  1.00  0.260          N  
ATOM    282  CA  ALA A  20      18.479 -28.892  15.803  1.00  0.300          C  
ATOM    283  C   ALA A  20      17.493 -28.942  14.628  1.00  0.400          C  
ATOM    284  O   ALA A  20      17.898 -28.747  13.489  1.00  1.210          O  
ATOM    285  CB  ALA A  20      19.027 -30.292  16.019  1.00  0.400          C  
ATOM    286  H   ALA A  20      18.142 -28.901  17.912  1.00  0.310          H  
ATOM    287  HA  ALA A  20      19.296 -28.230  15.520  1.00  0.360          H  
ATOM    288 1HB  ALA A  20      19.486 -30.644  15.095  1.00  0.480          H  
ATOM    289 2HB  ALA A  20      19.774 -30.273  16.811  1.00  0.480          H  
ATOM    290 3HB  ALA A  20      18.218 -30.962  16.299  1.00  0.480          H  
ATOM    291  N   GLY A  21      16.218 -29.219  14.858  1.00  0.480          N  
ATOM    292  CA  GLY A  21      15.281 -29.333  13.740  1.00  0.450          C  
ATOM    293  C   GLY A  21      14.755 -27.992  13.205  1.00  0.400          C  
ATOM    294  O   GLY A  21      13.925 -27.976  12.289  1.00  0.550          O  
ATOM    295  H   GLY A  21      15.890 -29.390  15.798  1.00  0.580          H  
ATOM    296 1HA  GLY A  21      15.767 -29.876  12.929  1.00  0.540          H  
ATOM    297 2HA  GLY A  21      14.439 -29.944  14.055  1.00  0.540          H  
ATOM    298  N   PHE A  22      15.200 -26.881  13.791  1.00  0.250          N  
ATOM    299  CA  PHE A  22      14.761 -25.540  13.425  1.00  0.240          C  
ATOM    300  C   PHE A  22      15.854 -24.748  12.697  1.00  0.270          C  
ATOM    301  O   PHE A  22      16.713 -24.131  13.328  1.00  0.350          O  
ATOM    302  CB  PHE A  22      14.372 -24.803  14.702  1.00  0.340          C  
ATOM    303  CG  PHE A  22      13.129 -25.301  15.446  1.00  0.340          C  
ATOM    304  CD1 PHE A  22      13.133 -26.497  16.137  1.00  0.340          C  
ATOM    305  CD2 PHE A  22      11.980 -24.532  15.498  1.00  0.340          C  
ATOM    306  CE1 PHE A  22      12.019 -26.925  16.829  1.00  0.340          C  
ATOM    307  CE2 PHE A  22      10.860 -24.953  16.194  1.00  0.340          C  
ATOM    308  CZ  PHE A  22      10.881 -26.154  16.853  1.00  0.340          C  
ATOM    309  H   PHE A  22      15.894 -26.959  14.541  1.00  0.300          H  
ATOM    310  HA  PHE A  22      13.898 -25.619  12.768  1.00  0.290          H  
ATOM    311 1HB  PHE A  22      15.201 -24.945  15.360  1.00  0.410          H  
ATOM    312 2HB  PHE A  22      14.267 -23.733  14.507  1.00  0.410          H  
ATOM    313  HD1 PHE A  22      14.025 -27.103  16.124  1.00  0.410          H  
ATOM    314  HD2 PHE A  22      11.973 -23.588  14.982  1.00  0.410          H  
ATOM    315  HE1 PHE A  22      12.039 -27.875  17.361  1.00  0.410          H  
ATOM    316  HE2 PHE A  22       9.963 -24.342  16.226  1.00  0.410          H  
ATOM    317  HZ  PHE A  22       9.999 -26.494  17.403  1.00  0.410          H  
ATOM    318  N   GLU A  23      15.817 -24.771  11.359  1.00  0.240          N  
ATOM    319  CA  GLU A  23      16.828 -24.095  10.534  1.00  0.280          C  
ATOM    320  C   GLU A  23      16.717 -22.573  10.621  1.00  0.240          C  
ATOM    321  O   GLU A  23      17.711 -21.848  10.557  1.00  0.350          O  
ATOM    322  CB  GLU A  23      16.701 -24.539   9.077  1.00  0.380          C  
ATOM    323  CG  GLU A  23      17.104 -25.987   8.828  1.00  0.380          C  
ATOM    324  CD  GLU A  23      16.895 -26.414   7.406  1.00  0.380          C  
ATOM    325  OE1 GLU A  23      16.243 -25.705   6.687  1.00  0.380          O  
ATOM    326  OE2 GLU A  23      17.383 -27.471   7.036  1.00  0.380          O  
ATOM    327  H   GLU A  23      15.084 -25.299  10.905  1.00  0.290          H  
ATOM    328  HA  GLU A  23      17.814 -24.383  10.898  1.00  0.340          H  
ATOM    329 1HB  GLU A  23      15.669 -24.414   8.750  1.00  0.450          H  
ATOM    330 2HB  GLU A  23      17.323 -23.902   8.447  1.00  0.450          H  
ATOM    331 1HG  GLU A  23      18.156 -26.106   9.082  1.00  0.450          H  
ATOM    332 2HG  GLU A  23      16.526 -26.633   9.490  1.00  0.450          H  
ATOM    333  N   THR A  24      15.482 -22.109  10.712  1.00  0.160          N  
ATOM    334  CA  THR A  24      15.132 -20.704  10.786  1.00  0.140          C  
ATOM    335  C   THR A  24      14.168 -20.580  11.966  1.00  0.130          C  
ATOM    336  O   THR A  24      13.362 -21.493  12.150  1.00  0.160          O  
ATOM    337  CB  THR A  24      14.468 -20.262   9.451  1.00  0.200          C  
ATOM    338  OG1 THR A  24      15.386 -20.475   8.372  1.00  0.200          O  
ATOM    339  CG2 THR A  24      14.062 -18.792   9.455  1.00  0.200          C  
ATOM    340  H   THR A  24      14.734 -22.785  10.733  1.00  0.190          H  
ATOM    341  HA  THR A  24      16.040 -20.135  10.954  1.00  0.170          H  
ATOM    342  HB  THR A  24      13.586 -20.873   9.286  1.00  0.240          H  
ATOM    343  HG1 THR A  24      15.591 -21.415   8.316  1.00  0.240          H  
ATOM    344 1HG2 THR A  24      13.594 -18.552   8.504  1.00  0.240          H  
ATOM    345 2HG2 THR A  24      13.351 -18.592  10.257  1.00  0.240          H  
ATOM    346 3HG2 THR A  24      14.937 -18.170   9.587  1.00  0.240          H  
ATOM    347  N   PRO A  25      14.261 -19.560  12.835  1.00  0.100          N  
ATOM    348  CA  PRO A  25      13.321 -19.331  13.919  1.00  0.080          C  
ATOM    349  C   PRO A  25      11.906 -18.992  13.394  1.00  0.100          C  
ATOM    350  O   PRO A  25      11.783 -18.049  12.612  1.00  0.240          O  
ATOM    351  CB  PRO A  25      13.946 -18.123  14.615  1.00  0.120          C  
ATOM    352  CG  PRO A  25      14.804 -17.457  13.584  1.00  0.120          C  
ATOM    353  CD  PRO A  25      15.350 -18.577  12.754  1.00  0.120          C  
ATOM    354  HA  PRO A  25      13.357 -20.179  14.607  1.00  0.100          H  
ATOM    355 1HB  PRO A  25      13.156 -17.467  15.019  1.00  0.140          H  
ATOM    356 2HB  PRO A  25      14.541 -18.471  15.465  1.00  0.140          H  
ATOM    357 1HG  PRO A  25      14.184 -16.759  12.995  1.00  0.140          H  
ATOM    358 2HG  PRO A  25      15.579 -16.859  14.070  1.00  0.140          H  
ATOM    359 1HD  PRO A  25      15.507 -18.192  11.759  1.00  0.140          H  
ATOM    360 2HD  PRO A  25      16.274 -18.989  13.198  1.00  0.140          H  
ATOM    361  N   PRO A  26      10.841 -19.692  13.838  1.00  0.120          N  
ATOM    362  CA  PRO A  26       9.427 -19.450  13.544  1.00  0.110          C  
ATOM    363  C   PRO A  26       8.943 -18.112  14.078  1.00  0.110          C  
ATOM    364  O   PRO A  26       9.554 -17.556  15.000  1.00  0.180          O  
ATOM    365  CB  PRO A  26       8.717 -20.603  14.243  1.00  0.170          C  
ATOM    366  CG  PRO A  26       9.755 -21.672  14.389  1.00  0.170          C  
ATOM    367  CD  PRO A  26      11.082 -20.951  14.527  1.00  0.170          C  
ATOM    368  HA  PRO A  26       9.261 -19.503  12.458  1.00  0.130          H  
ATOM    369 1HB  PRO A  26       8.251 -20.257  15.154  1.00  0.200          H  
ATOM    370 2HB  PRO A  26       7.902 -20.939  13.607  1.00  0.200          H  
ATOM    371 1HG  PRO A  26       9.514 -22.288  15.258  1.00  0.200          H  
ATOM    372 2HG  PRO A  26       9.728 -22.338  13.512  1.00  0.200          H  
ATOM    373 1HD  PRO A  26      11.390 -20.798  15.533  1.00  0.200          H  
ATOM    374 2HD  PRO A  26      11.809 -21.540  13.973  1.00  0.200          H  
ATOM    375  N   THR A  27       7.853 -17.621  13.486  1.00  0.110          N  
ATOM    376  CA  THR A  27       7.206 -16.367  13.890  1.00  0.130          C  
ATOM    377  C   THR A  27       5.787 -16.666  14.334  1.00  0.150          C  
ATOM    378  O   THR A  27       5.067 -17.409  13.661  1.00  0.160          O  
ATOM    379  CB  THR A  27       7.204 -15.315  12.755  1.00  0.170          C  
ATOM    380  OG1 THR A  27       8.551 -15.026  12.389  1.00  0.170          O  
ATOM    381  CG2 THR A  27       6.515 -13.995  13.190  1.00  0.170          C  
ATOM    382  H   THR A  27       7.427 -18.201  12.755  1.00  0.130          H  
ATOM    383  HA  THR A  27       7.750 -15.954  14.729  1.00  0.160          H  
ATOM    384  HB  THR A  27       6.683 -15.702  11.919  1.00  0.210          H  
ATOM    385  HG1 THR A  27       8.968 -15.837  12.065  1.00  0.210          H  
ATOM    386 1HG2 THR A  27       6.546 -13.285  12.363  1.00  0.210          H  
ATOM    387 2HG2 THR A  27       5.475 -14.178  13.461  1.00  0.210          H  
ATOM    388 3HG2 THR A  27       7.044 -13.576  14.049  1.00  0.210          H  
ATOM    389  N   LEU A  28       5.407 -16.118  15.478  1.00  0.170          N  
ATOM    390  CA  LEU A  28       4.104 -16.371  16.033  1.00  0.220          C  
ATOM    391  C   LEU A  28       3.388 -15.063  16.358  1.00  0.180          C  
ATOM    392  O   LEU A  28       3.907 -14.218  17.096  1.00  0.250          O  
ATOM    393  CB  LEU A  28       4.266 -17.253  17.268  1.00  0.290          C  
ATOM    394  CG  LEU A  28       4.906 -18.641  17.019  1.00  0.290          C  
ATOM    395  CD1 LEU A  28       6.379 -18.589  17.150  1.00  0.290          C  
ATOM    396  CD2 LEU A  28       4.329 -19.659  18.010  1.00  0.290          C  
ATOM    397  H   LEU A  28       6.076 -15.534  15.979  1.00  0.200          H  
ATOM    398  HA  LEU A  28       3.522 -16.909  15.302  1.00  0.260          H  
ATOM    399 1HB  LEU A  28       4.862 -16.731  17.987  1.00  0.350          H  
ATOM    400 2HB  LEU A  28       3.277 -17.428  17.663  1.00  0.350          H  
ATOM    401  HG  LEU A  28       4.718 -18.928  16.022  1.00  0.350          H  
ATOM    402 1HD1 LEU A  28       6.770 -19.574  16.950  1.00  0.350          H  
ATOM    403 2HD1 LEU A  28       6.857 -17.908  16.487  1.00  0.350          H  
ATOM    404 3HD1 LEU A  28       6.591 -18.295  18.153  1.00  0.350          H  
ATOM    405 1HD2 LEU A  28       4.762 -20.636  17.818  1.00  0.350          H  
ATOM    406 2HD2 LEU A  28       4.561 -19.354  19.031  1.00  0.350          H  
ATOM    407 3HD2 LEU A  28       3.249 -19.721  17.891  1.00  0.350          H  
ATOM    408  N   LEU A  29       2.221 -14.885  15.752  1.00  0.120          N  
ATOM    409  CA  LEU A  29       1.415 -13.684  15.890  1.00  0.160          C  
ATOM    410  C   LEU A  29       0.313 -13.918  16.929  1.00  0.160          C  
ATOM    411  O   LEU A  29      -0.526 -14.806  16.772  1.00  0.250          O  
ATOM    412  CB  LEU A  29       0.819 -13.361  14.503  1.00  0.210          C  
ATOM    413  CG  LEU A  29      -0.054 -12.107  14.331  1.00  0.210          C  
ATOM    414  CD1 LEU A  29       0.825 -10.862  14.527  1.00  0.210          C  
ATOM    415  CD2 LEU A  29      -0.697 -12.129  12.935  1.00  0.210          C  
ATOM    416  H   LEU A  29       1.875 -15.639  15.159  1.00  0.140          H  
ATOM    417  HA  LEU A  29       2.051 -12.872  16.234  1.00  0.190          H  
ATOM    418 1HB  LEU A  29       1.649 -13.263  13.808  1.00  0.250          H  
ATOM    419 2HB  LEU A  29       0.227 -14.219  14.185  1.00  0.250          H  
ATOM    420  HG  LEU A  29      -0.844 -12.092  15.085  1.00  0.250          H  
ATOM    421 1HD1 LEU A  29       0.232  -9.990  14.395  1.00  0.250          H  
ATOM    422 2HD1 LEU A  29       1.250 -10.854  15.528  1.00  0.250          H  
ATOM    423 3HD1 LEU A  29       1.628 -10.857  13.790  1.00  0.250          H  
ATOM    424 1HD2 LEU A  29      -1.319 -11.250  12.804  1.00  0.250          H  
ATOM    425 2HD2 LEU A  29       0.071 -12.137  12.179  1.00  0.250          H  
ATOM    426 3HD2 LEU A  29      -1.314 -13.025  12.832  1.00  0.250          H  
ATOM    427  N   PHE A  30       0.294 -13.116  17.978  1.00  0.130          N  
ATOM    428  CA  PHE A  30      -0.679 -13.286  19.049  1.00  0.130          C  
ATOM    429  C   PHE A  30      -1.598 -12.094  19.073  1.00  0.200          C  
ATOM    430  O   PHE A  30      -1.133 -10.954  19.076  1.00  0.460          O  
ATOM    431  CB  PHE A  30       0.045 -13.423  20.378  1.00  0.180          C  
ATOM    432  CG  PHE A  30       0.901 -14.576  20.362  1.00  0.180          C  
ATOM    433  CD1 PHE A  30       2.203 -14.431  19.983  1.00  0.180          C  
ATOM    434  CD2 PHE A  30       0.424 -15.808  20.661  1.00  0.180          C  
ATOM    435  CE1 PHE A  30       3.004 -15.489  19.902  1.00  0.180          C  
ATOM    436  CE2 PHE A  30       1.232 -16.911  20.573  1.00  0.180          C  
ATOM    437  CZ  PHE A  30       2.530 -16.746  20.190  1.00  0.180          C  
ATOM    438  H   PHE A  30       0.996 -12.383  18.057  1.00  0.160          H  
ATOM    439  HA  PHE A  30      -1.269 -14.182  18.864  1.00  0.160          H  
ATOM    440 1HB  PHE A  30       0.660 -12.562  20.543  1.00  0.220          H  
ATOM    441 2HB  PHE A  30      -0.666 -13.512  21.196  1.00  0.220          H  
ATOM    442  HD1 PHE A  30       2.587 -13.440  19.730  1.00  0.220          H  
ATOM    443  HD2 PHE A  30      -0.615 -15.897  20.958  1.00  0.220          H  
ATOM    444  HE1 PHE A  30       4.018 -15.332  19.588  1.00  0.220          H  
ATOM    445  HE2 PHE A  30       0.847 -17.905  20.804  1.00  0.220          H  
ATOM    446  HZ  PHE A  30       3.189 -17.607  20.115  1.00  0.220          H  
ATOM    447  N   SER A  31      -2.897 -12.344  19.124  1.00  0.120          N  
ATOM    448  CA  SER A  31      -3.858 -11.252  19.071  1.00  0.110          C  
ATOM    449  C   SER A  31      -4.791 -11.168  20.270  1.00  0.090          C  
ATOM    450  O   SER A  31      -5.556 -12.093  20.579  1.00  0.100          O  
ATOM    451  CB  SER A  31      -4.655 -11.366  17.790  1.00  0.160          C  
ATOM    452  OG  SER A  31      -5.622 -10.370  17.707  1.00  0.160          O  
ATOM    453  H   SER A  31      -3.210 -13.317  19.134  1.00  0.140          H  
ATOM    454  HA  SER A  31      -3.303 -10.322  19.026  1.00  0.130          H  
ATOM    455 1HB  SER A  31      -3.977 -11.287  16.939  1.00  0.190          H  
ATOM    456 2HB  SER A  31      -5.128 -12.344  17.739  1.00  0.190          H  
ATOM    457  HG  SER A  31      -6.054 -10.499  16.852  1.00  0.190          H  
ATOM    458  N   LEU A  32      -4.682 -10.045  20.977  1.00  0.090          N  
ATOM    459  CA  LEU A  32      -5.477  -9.790  22.167  1.00  0.090          C  
ATOM    460  C   LEU A  32      -6.609  -8.846  21.789  1.00  0.090          C  
ATOM    461  O   LEU A  32      -6.417  -7.626  21.701  1.00  0.100          O  
ATOM    462  CB  LEU A  32      -4.608  -9.138  23.241  1.00  0.130          C  
ATOM    463  CG  LEU A  32      -3.297  -9.855  23.603  1.00  0.130          C  
ATOM    464  CD1 LEU A  32      -2.615  -9.043  24.724  1.00  0.130          C  
ATOM    465  CD2 LEU A  32      -3.573 -11.305  23.969  1.00  0.130          C  
ATOM    466  H   LEU A  32      -4.009  -9.349  20.646  1.00  0.110          H  
ATOM    467  HA  LEU A  32      -5.921 -10.717  22.530  1.00  0.110          H  
ATOM    468 1HB  LEU A  32      -4.340  -8.143  22.899  1.00  0.150          H  
ATOM    469 2HB  LEU A  32      -5.204  -9.051  24.151  1.00  0.150          H  
ATOM    470  HG  LEU A  32      -2.621  -9.837  22.745  1.00  0.150          H  
ATOM    471 1HD1 LEU A  32      -1.670  -9.485  25.001  1.00  0.150          H  
ATOM    472 2HD1 LEU A  32      -2.447  -8.035  24.371  1.00  0.150          H  
ATOM    473 3HD1 LEU A  32      -3.245  -9.007  25.586  1.00  0.150          H  
ATOM    474 1HD2 LEU A  32      -2.645 -11.807  24.235  1.00  0.150          H  
ATOM    475 2HD2 LEU A  32      -4.249 -11.335  24.789  1.00  0.150          H  
ATOM    476 3HD2 LEU A  32      -4.023 -11.828  23.127  1.00  0.150          H  
ATOM    477  N   ASP A  33      -7.779  -9.411  21.525  1.00  0.090          N  
ATOM    478  CA  ASP A  33      -8.899  -8.657  20.985  1.00  0.110          C  
ATOM    479  C   ASP A  33      -9.306  -7.536  21.930  1.00  0.090          C  
ATOM    480  O   ASP A  33      -9.568  -7.793  23.109  1.00  0.090          O  
ATOM    481  CB  ASP A  33     -10.075  -9.611  20.732  1.00  0.150          C  
ATOM    482  CG  ASP A  33     -11.233  -9.011  19.913  1.00  0.150          C  
ATOM    483  OD1 ASP A  33     -11.420  -7.844  19.997  1.00  0.150          O  
ATOM    484  OD2 ASP A  33     -11.897  -9.750  19.185  1.00  0.150          O  
ATOM    485  H   ASP A  33      -7.909 -10.424  21.664  1.00  0.110          H  
ATOM    486  HA  ASP A  33      -8.598  -8.211  20.033  1.00  0.130          H  
ATOM    487 1HB  ASP A  33      -9.706 -10.496  20.261  1.00  0.180          H  
ATOM    488 2HB  ASP A  33     -10.476  -9.918  21.697  1.00  0.180          H  
ATOM    489  N   GLY A  34      -9.256  -6.287  21.446  1.00  0.090          N  
ATOM    490  CA  GLY A  34      -9.633  -5.111  22.243  1.00  0.070          C  
ATOM    491  C   GLY A  34      -8.574  -4.612  23.230  1.00  0.070          C  
ATOM    492  O   GLY A  34      -8.844  -3.728  24.057  1.00  0.080          O  
ATOM    493  H   GLY A  34      -9.014  -6.168  20.448  1.00  0.110          H  
ATOM    494 1HA  GLY A  34      -9.885  -4.302  21.557  1.00  0.080          H  
ATOM    495 2HA  GLY A  34     -10.547  -5.324  22.785  1.00  0.080          H  
ATOM    496  N   PHE A  35      -7.354  -5.136  23.179  1.00  0.080          N  
ATOM    497  CA  PHE A  35      -6.398  -4.677  24.178  1.00  0.080          C  
ATOM    498  C   PHE A  35      -5.880  -3.295  23.827  1.00  0.070          C  
ATOM    499  O   PHE A  35      -4.953  -3.133  23.036  1.00  0.080          O  
ATOM    500  CB  PHE A  35      -5.204  -5.635  24.301  1.00  0.110          C  
ATOM    501  CG  PHE A  35      -4.252  -5.448  25.503  1.00  0.110          C  
ATOM    502  CD1 PHE A  35      -4.195  -6.413  26.505  1.00  0.110          C  
ATOM    503  CD2 PHE A  35      -3.427  -4.333  25.644  1.00  0.110          C  
ATOM    504  CE1 PHE A  35      -3.329  -6.274  27.578  1.00  0.110          C  
ATOM    505  CE2 PHE A  35      -2.584  -4.201  26.716  1.00  0.110          C  
ATOM    506  CZ  PHE A  35      -2.525  -5.165  27.679  1.00  0.110          C  
ATOM    507  H   PHE A  35      -7.134  -5.882  22.510  1.00  0.100          H  
ATOM    508  HA  PHE A  35      -6.895  -4.614  25.137  1.00  0.100          H  
ATOM    509 1HB  PHE A  35      -5.582  -6.643  24.328  1.00  0.130          H  
ATOM    510 2HB  PHE A  35      -4.606  -5.552  23.430  1.00  0.130          H  
ATOM    511  HD1 PHE A  35      -4.827  -7.296  26.432  1.00  0.130          H  
ATOM    512  HD2 PHE A  35      -3.434  -3.542  24.903  1.00  0.130          H  
ATOM    513  HE1 PHE A  35      -3.288  -7.048  28.347  1.00  0.130          H  
ATOM    514  HE2 PHE A  35      -1.964  -3.318  26.787  1.00  0.130          H  
ATOM    515  HZ  PHE A  35      -1.846  -5.049  28.523  1.00  0.130          H  
ATOM    516  N   ARG A  36      -6.504  -2.317  24.444  1.00  0.070          N  
ATOM    517  CA  ARG A  36      -6.222  -0.907  24.290  1.00  0.070          C  
ATOM    518  C   ARG A  36      -4.783  -0.636  24.688  1.00  0.070          C  
ATOM    519  O   ARG A  36      -4.324  -1.082  25.732  1.00  0.070          O  
ATOM    520  CB  ARG A  36      -7.183  -0.126  25.183  1.00  0.100          C  
ATOM    521  CG  ARG A  36      -7.317   1.333  24.911  1.00  0.100          C  
ATOM    522  CD  ARG A  36      -8.445   1.949  25.695  1.00  0.100          C  
ATOM    523  NE  ARG A  36      -8.180   2.064  27.124  1.00  0.100          N  
ATOM    524  CZ  ARG A  36      -9.018   2.654  28.001  1.00  0.100          C  
ATOM    525  NH1 ARG A  36     -10.173   3.127  27.575  1.00  0.100          N  
ATOM    526  NH2 ARG A  36      -8.682   2.774  29.283  1.00  0.100          N  
ATOM    527  H   ARG A  36      -7.294  -2.605  25.015  1.00  0.080          H  
ATOM    528  HA  ARG A  36      -6.344  -0.618  23.249  1.00  0.080          H  
ATOM    529 1HB  ARG A  36      -8.178  -0.570  25.103  1.00  0.120          H  
ATOM    530 2HB  ARG A  36      -6.866  -0.221  26.213  1.00  0.120          H  
ATOM    531 1HG  ARG A  36      -6.403   1.839  25.179  1.00  0.120          H  
ATOM    532 2HG  ARG A  36      -7.510   1.492  23.855  1.00  0.120          H  
ATOM    533 1HD  ARG A  36      -8.647   2.947  25.306  1.00  0.120          H  
ATOM    534 2HD  ARG A  36      -9.327   1.329  25.569  1.00  0.120          H  
ATOM    535  HE  ARG A  36      -7.301   1.716  27.476  1.00  0.120          H  
ATOM    536 1HH1 ARG A  36     -10.460   2.993  26.589  1.00  0.120          H  
ATOM    537 2HH1 ARG A  36     -10.796   3.600  28.213  1.00  0.120          H  
ATOM    538 1HH2 ARG A  36      -7.790   2.435  29.617  1.00  0.120          H  
ATOM    539 2HH2 ARG A  36      -9.315   3.224  29.929  1.00  0.120          H  
ATOM    540  N   ALA A  37      -4.079   0.189  23.924  1.00  0.070          N  
ATOM    541  CA  ALA A  37      -2.680   0.505  24.248  1.00  0.080          C  
ATOM    542  C   ALA A  37      -2.560   1.084  25.663  1.00  0.090          C  
ATOM    543  O   ALA A  37      -1.662   0.714  26.441  1.00  0.100          O  
ATOM    544  CB  ALA A  37      -2.125   1.506  23.242  1.00  0.110          C  
ATOM    545  H   ALA A  37      -4.504   0.536  23.062  1.00  0.080          H  
ATOM    546  HA  ALA A  37      -2.102  -0.417  24.198  1.00  0.100          H  
ATOM    547 1HB  ALA A  37      -1.078   1.721  23.471  1.00  0.130          H  
ATOM    548 2HB  ALA A  37      -2.196   1.096  22.244  1.00  0.130          H  
ATOM    549 3HB  ALA A  37      -2.697   2.433  23.289  1.00  0.130          H  
ATOM    550  N   GLU A  38      -3.560   1.879  26.033  1.00  0.090          N  
ATOM    551  CA  GLU A  38      -3.642   2.557  27.313  1.00  0.100          C  
ATOM    552  C   GLU A  38      -3.682   1.570  28.479  1.00  0.090          C  
ATOM    553  O   GLU A  38      -3.425   1.964  29.622  1.00  0.100          O  
ATOM    554  CB  GLU A  38      -4.861   3.468  27.355  1.00  0.140          C  
ATOM    555  CG  GLU A  38      -4.831   4.622  26.341  1.00  0.140          C  
ATOM    556  CD  GLU A  38      -3.683   5.569  26.537  1.00  0.140          C  
ATOM    557  OE1 GLU A  38      -3.435   5.963  27.647  1.00  0.140          O  
ATOM    558  OE2 GLU A  38      -3.048   5.886  25.567  1.00  0.140          O  
ATOM    559  H   GLU A  38      -4.260   2.091  25.335  1.00  0.110          H  
ATOM    560  HA  GLU A  38      -2.760   3.183  27.426  1.00  0.120          H  
ATOM    561 1HB  GLU A  38      -5.726   2.890  27.170  1.00  0.160          H  
ATOM    562 2HB  GLU A  38      -4.962   3.896  28.352  1.00  0.160          H  
ATOM    563 1HG  GLU A  38      -4.774   4.209  25.333  1.00  0.160          H  
ATOM    564 2HG  GLU A  38      -5.770   5.177  26.415  1.00  0.160          H  
ATOM    565  N   TYR A  39      -4.076   0.314  28.223  1.00  0.100          N  
ATOM    566  CA  TYR A  39      -4.149  -0.687  29.266  1.00  0.110          C  
ATOM    567  C   TYR A  39      -2.762  -1.033  29.752  1.00  0.120          C  
ATOM    568  O   TYR A  39      -2.588  -1.334  30.927  1.00  0.140          O  
ATOM    569  CB  TYR A  39      -4.809  -1.988  28.793  1.00  0.150          C  
ATOM    570  CG  TYR A  39      -6.309  -1.980  28.544  1.00  0.150          C  
ATOM    571  CD1 TYR A  39      -6.811  -2.866  27.623  1.00  0.150          C  
ATOM    572  CD2 TYR A  39      -7.180  -1.132  29.219  1.00  0.150          C  
ATOM    573  CE1 TYR A  39      -8.163  -2.926  27.370  1.00  0.150          C  
ATOM    574  CE2 TYR A  39      -8.525  -1.194  28.957  1.00  0.150          C  
ATOM    575  CZ  TYR A  39      -9.015  -2.086  28.038  1.00  0.150          C  
ATOM    576  OH  TYR A  39     -10.361  -2.147  27.796  1.00  0.150          O  
ATOM    577  H   TYR A  39      -4.258   0.017  27.264  1.00  0.120          H  
ATOM    578  HA  TYR A  39      -4.691  -0.274  30.111  1.00  0.130          H  
ATOM    579 1HB  TYR A  39      -4.334  -2.296  27.877  1.00  0.180          H  
ATOM    580 2HB  TYR A  39      -4.600  -2.768  29.523  1.00  0.180          H  
ATOM    581  HD1 TYR A  39      -6.126  -3.531  27.100  1.00  0.180          H  
ATOM    582  HD2 TYR A  39      -6.825  -0.423  29.954  1.00  0.180          H  
ATOM    583  HE1 TYR A  39      -8.558  -3.632  26.646  1.00  0.180          H  
ATOM    584  HE2 TYR A  39      -9.205  -0.531  29.486  1.00  0.180          H  
ATOM    585  HH  TYR A  39     -10.809  -1.574  28.423  1.00  0.180          H  
ATOM    586  N   LEU A  40      -1.744  -0.990  28.891  1.00  0.140          N  
ATOM    587  CA  LEU A  40      -0.432  -1.359  29.397  1.00  0.190          C  
ATOM    588  C   LEU A  40       0.140  -0.128  30.100  1.00  0.200          C  
ATOM    589  O   LEU A  40       0.775  -0.223  31.157  1.00  0.260          O  
ATOM    590  CB  LEU A  40       0.496  -1.874  28.275  1.00  0.250          C  
ATOM    591  CG  LEU A  40       1.894  -2.476  28.712  1.00  0.250          C  
ATOM    592  CD1 LEU A  40       1.691  -3.692  29.644  1.00  0.250          C  
ATOM    593  CD2 LEU A  40       2.656  -2.914  27.473  1.00  0.250          C  
ATOM    594  H   LEU A  40      -1.859  -0.685  27.921  1.00  0.170          H  
ATOM    595  HA  LEU A  40      -0.564  -2.145  30.132  1.00  0.230          H  
ATOM    596 1HB  LEU A  40      -0.026  -2.642  27.727  1.00  0.300          H  
ATOM    597 2HB  LEU A  40       0.694  -1.042  27.588  1.00  0.300          H  
ATOM    598  HG  LEU A  40       2.467  -1.721  29.252  1.00  0.300          H  
ATOM    599 1HD1 LEU A  40       2.662  -4.102  29.935  1.00  0.300          H  
ATOM    600 2HD1 LEU A  40       1.168  -3.397  30.518  1.00  0.300          H  
ATOM    601 3HD1 LEU A  40       1.117  -4.457  29.130  1.00  0.300          H  
ATOM    602 1HD2 LEU A  40       3.615  -3.330  27.763  1.00  0.300          H  
ATOM    603 2HD2 LEU A  40       2.086  -3.669  26.947  1.00  0.300          H  
ATOM    604 3HD2 LEU A  40       2.808  -2.062  26.832  1.00  0.300          H  
ATOM    605  N   HIS A  41      -0.156   1.052  29.557  1.00  0.180          N  
ATOM    606  CA  HIS A  41       0.356   2.282  30.151  1.00  0.200          C  
ATOM    607  C   HIS A  41      -0.239   2.500  31.554  1.00  0.200          C  
ATOM    608  O   HIS A  41       0.444   2.994  32.459  1.00  0.270          O  
ATOM    609  CB  HIS A  41       0.028   3.484  29.256  1.00  0.270          C  
ATOM    610  CG  HIS A  41       0.770   3.483  27.951  1.00  0.270          C  
ATOM    611  ND1 HIS A  41       2.135   3.665  27.869  1.00  0.270          N  
ATOM    612  CD2 HIS A  41       0.339   3.307  26.680  1.00  0.270          C  
ATOM    613  CE1 HIS A  41       2.501   3.602  26.603  1.00  0.270          C  
ATOM    614  NE2 HIS A  41       1.428   3.376  25.867  1.00  0.270          N  
ATOM    615  H   HIS A  41      -0.687   1.076  28.680  1.00  0.220          H  
ATOM    616  HA  HIS A  41       1.438   2.217  30.250  1.00  0.240          H  
ATOM    617 1HB  HIS A  41      -1.040   3.504  29.049  1.00  0.330          H  
ATOM    618 2HB  HIS A  41       0.270   4.404  29.787  1.00  0.330          H  
ATOM    619  HD2 HIS A  41      -0.678   3.135  26.353  1.00  0.330          H  
ATOM    620  HE1 HIS A  41       3.509   3.706  26.237  1.00  0.330          H  
ATOM    621  HE2 HIS A  41       1.374   3.259  24.837  1.00  0.330          H  
ATOM    622  N   THR A  42      -1.511   2.119  31.730  1.00  0.140          N  
ATOM    623  CA  THR A  42      -2.237   2.267  32.990  1.00  0.130          C  
ATOM    624  C   THR A  42      -2.071   1.076  33.941  1.00  0.120          C  
ATOM    625  O   THR A  42      -1.896   1.262  35.151  1.00  0.130          O  
ATOM    626  CB  THR A  42      -3.753   2.422  32.724  1.00  0.190          C  
ATOM    627  OG1 THR A  42      -3.981   3.541  31.867  1.00  0.190          O  
ATOM    628  CG2 THR A  42      -4.491   2.663  34.047  1.00  0.190          C  
ATOM    629  H   THR A  42      -2.028   1.763  30.927  1.00  0.170          H  
ATOM    630  HA  THR A  42      -1.870   3.157  33.492  1.00  0.160          H  
ATOM    631  HB  THR A  42      -4.139   1.518  32.249  1.00  0.220          H  
ATOM    632  HG1 THR A  42      -3.717   3.290  30.953  1.00  0.220          H  
ATOM    633 1HG2 THR A  42      -5.551   2.776  33.848  1.00  0.220          H  
ATOM    634 2HG2 THR A  42      -4.347   1.837  34.719  1.00  0.220          H  
ATOM    635 3HG2 THR A  42      -4.109   3.569  34.513  1.00  0.220          H  
ATOM    636  N   TRP A  43      -2.200  -0.155  33.421  1.00  0.140          N  
ATOM    637  CA  TRP A  43      -2.191  -1.337  34.258  1.00  0.180          C  
ATOM    638  C   TRP A  43      -0.943  -2.216  34.157  1.00  0.220          C  
ATOM    639  O   TRP A  43      -0.942  -3.291  34.743  1.00  0.260          O  
ATOM    640  CB  TRP A  43      -3.414  -2.210  33.940  1.00  0.240          C  
ATOM    641  CG  TRP A  43      -4.723  -1.472  34.033  1.00  0.240          C  
ATOM    642  CD1 TRP A  43      -5.588  -1.268  33.003  1.00  0.240          C  
ATOM    643  CD2 TRP A  43      -5.299  -0.789  35.172  1.00  0.240          C  
ATOM    644  NE1 TRP A  43      -6.662  -0.532  33.426  1.00  0.240          N  
ATOM    645  CE2 TRP A  43      -6.500  -0.226  34.741  1.00  0.240          C  
ATOM    646  CE3 TRP A  43      -4.897  -0.601  36.495  1.00  0.240          C  
ATOM    647  CZ2 TRP A  43      -7.307   0.511  35.583  1.00  0.240          C  
ATOM    648  CZ3 TRP A  43      -5.700   0.139  37.335  1.00  0.240          C  
ATOM    649  CH2 TRP A  43      -6.875   0.684  36.893  1.00  0.240          C  
ATOM    650  H   TRP A  43      -2.339  -0.305  32.427  1.00  0.170          H  
ATOM    651  HA  TRP A  43      -2.269  -1.008  35.288  1.00  0.220          H  
ATOM    652 1HB  TRP A  43      -3.318  -2.612  32.934  1.00  0.280          H  
ATOM    653 2HB  TRP A  43      -3.443  -3.057  34.616  1.00  0.280          H  
ATOM    654  HD1 TRP A  43      -5.445  -1.640  31.993  1.00  0.280          H  
ATOM    655  HE1 TRP A  43      -7.450  -0.242  32.867  1.00  0.280          H  
ATOM    656  HE3 TRP A  43      -3.967  -1.016  36.860  1.00  0.280          H  
ATOM    657  HZ2 TRP A  43      -8.243   0.956  35.246  1.00  0.280          H  
ATOM    658  HZ3 TRP A  43      -5.370   0.283  38.362  1.00  0.280          H  
ATOM    659  HH2 TRP A  43      -7.484   1.265  37.583  1.00  0.280          H  
ATOM    660  N   GLY A  44       0.142  -1.796  33.492  1.00  0.220          N  
ATOM    661  CA  GLY A  44       1.304  -2.671  33.351  1.00  0.250          C  
ATOM    662  C   GLY A  44       1.830  -3.251  34.660  1.00  0.170          C  
ATOM    663  O   GLY A  44       2.250  -4.404  34.691  1.00  0.200          O  
ATOM    664  H   GLY A  44       0.176  -0.918  32.969  1.00  0.260          H  
ATOM    665 1HA  GLY A  44       1.032  -3.494  32.700  1.00  0.300          H  
ATOM    666 2HA  GLY A  44       2.099  -2.124  32.842  1.00  0.300          H  
ATOM    667  N   GLY A  45       1.744  -2.520  35.771  1.00  0.210          N  
ATOM    668  CA  GLY A  45       2.209  -3.047  37.059  1.00  0.230          C  
ATOM    669  C   GLY A  45       1.422  -4.294  37.509  1.00  0.240          C  
ATOM    670  O   GLY A  45       1.872  -5.052  38.369  1.00  0.410          O  
ATOM    671  H   GLY A  45       1.388  -1.576  35.714  1.00  0.250          H  
ATOM    672 1HA  GLY A  45       3.268  -3.293  36.985  1.00  0.280          H  
ATOM    673 2HA  GLY A  45       2.118  -2.270  37.818  1.00  0.280          H  
ATOM    674  N   LEU A  46       0.230  -4.490  36.946  1.00  0.160          N  
ATOM    675  CA  LEU A  46      -0.640  -5.611  37.250  1.00  0.250          C  
ATOM    676  C   LEU A  46      -0.463  -6.744  36.249  1.00  0.150          C  
ATOM    677  O   LEU A  46      -1.101  -7.797  36.384  1.00  0.180          O  
ATOM    678  CB  LEU A  46      -2.113  -5.163  37.200  1.00  0.310          C  
ATOM    679  CG  LEU A  46      -2.571  -4.067  38.179  1.00  0.310          C  
ATOM    680  CD1 LEU A  46      -4.022  -3.747  37.882  1.00  0.310          C  
ATOM    681  CD2 LEU A  46      -2.420  -4.541  39.623  1.00  0.310          C  
ATOM    682  H   LEU A  46      -0.079  -3.845  36.226  1.00  0.190          H  
ATOM    683  HA  LEU A  46      -0.386  -5.993  38.234  1.00  0.300          H  
ATOM    684 1HB  LEU A  46      -2.307  -4.793  36.197  1.00  0.380          H  
ATOM    685 2HB  LEU A  46      -2.742  -6.018  37.352  1.00  0.380          H  
ATOM    686  HG  LEU A  46      -1.979  -3.166  38.021  1.00  0.380          H  
ATOM    687 1HD1 LEU A  46      -4.374  -2.964  38.551  1.00  0.380          H  
ATOM    688 2HD1 LEU A  46      -4.128  -3.418  36.855  1.00  0.380          H  
ATOM    689 3HD1 LEU A  46      -4.606  -4.641  38.036  1.00  0.380          H  
ATOM    690 1HD2 LEU A  46      -2.763  -3.757  40.298  1.00  0.380          H  
ATOM    691 2HD2 LEU A  46      -3.020  -5.440  39.779  1.00  0.380          H  
ATOM    692 3HD2 LEU A  46      -1.378  -4.761  39.839  1.00  0.380          H  
ATOM    693  N   LEU A  47       0.404  -6.539  35.247  1.00  0.180          N  
ATOM    694  CA  LEU A  47       0.580  -7.471  34.138  1.00  0.130          C  
ATOM    695  C   LEU A  47       2.062  -7.865  33.912  1.00  0.130          C  
ATOM    696  O   LEU A  47       2.639  -7.437  32.905  1.00  0.130          O  
ATOM    697  CB  LEU A  47       0.055  -6.756  32.872  1.00  0.200          C  
ATOM    698  CG  LEU A  47      -1.432  -6.235  32.953  1.00  0.200          C  
ATOM    699  CD1 LEU A  47      -1.744  -5.345  31.719  1.00  0.200          C  
ATOM    700  CD2 LEU A  47      -2.395  -7.386  33.079  1.00  0.200          C  
ATOM    701  H   LEU A  47       0.953  -5.678  35.228  1.00  0.220          H  
ATOM    702  HA  LEU A  47       0.013  -8.377  34.337  1.00  0.160          H  
ATOM    703 1HB  LEU A  47       0.696  -5.904  32.671  1.00  0.240          H  
ATOM    704 2HB  LEU A  47       0.126  -7.450  32.028  1.00  0.240          H  
ATOM    705  HG  LEU A  47      -1.530  -5.608  33.833  1.00  0.240          H  
ATOM    706 1HD1 LEU A  47      -2.759  -4.956  31.793  1.00  0.240          H  
ATOM    707 2HD1 LEU A  47      -1.045  -4.509  31.685  1.00  0.240          H  
ATOM    708 3HD1 LEU A  47      -1.648  -5.940  30.814  1.00  0.240          H  
ATOM    709 1HD2 LEU A  47      -3.385  -6.994  33.182  1.00  0.240          H  
ATOM    710 2HD2 LEU A  47      -2.334  -8.012  32.198  1.00  0.240          H  
ATOM    711 3HD2 LEU A  47      -2.169  -7.973  33.958  1.00  0.240          H  
ATOM    712  N   PRO A  48       2.738  -8.575  34.855  1.00  0.130          N  
ATOM    713  CA  PRO A  48       4.153  -8.953  34.823  1.00  0.150          C  
ATOM    714  C   PRO A  48       4.697  -9.632  33.557  1.00  0.130          C  
ATOM    715  O   PRO A  48       5.847  -9.379  33.193  1.00  0.140          O  
ATOM    716  CB  PRO A  48       4.239  -9.967  35.976  1.00  0.220          C  
ATOM    717  CG  PRO A  48       3.186  -9.541  36.938  1.00  0.220          C  
ATOM    718  CD  PRO A  48       2.039  -9.079  36.073  1.00  0.220          C  
ATOM    719  HA  PRO A  48       4.753  -8.062  35.060  1.00  0.180          H  
ATOM    720 1HB  PRO A  48       4.066 -10.984  35.592  1.00  0.270          H  
ATOM    721 2HB  PRO A  48       5.252  -9.960  36.409  1.00  0.270          H  
ATOM    722 1HG  PRO A  48       2.902 -10.380  37.593  1.00  0.270          H  
ATOM    723 2HG  PRO A  48       3.566  -8.742  37.595  1.00  0.270          H  
ATOM    724 1HD  PRO A  48       1.344  -9.900  35.817  1.00  0.270          H  
ATOM    725 2HD  PRO A  48       1.576  -8.306  36.637  1.00  0.270          H  
ATOM    726  N   VAL A  49       3.899 -10.451  32.864  1.00  0.110          N  
ATOM    727  CA  VAL A  49       4.425 -11.143  31.684  1.00  0.110          C  
ATOM    728  C   VAL A  49       4.521 -10.201  30.510  1.00  0.100          C  
ATOM    729  O   VAL A  49       5.567 -10.136  29.853  1.00  0.100          O  
ATOM    730  CB  VAL A  49       3.573 -12.345  31.279  1.00  0.150          C  
ATOM    731  CG1 VAL A  49       4.128 -12.935  29.994  1.00  0.150          C  
ATOM    732  CG2 VAL A  49       3.543 -13.359  32.404  1.00  0.150          C  
ATOM    733  H   VAL A  49       2.925 -10.634  33.151  1.00  0.130          H  
ATOM    734  HA  VAL A  49       5.422 -11.502  31.911  1.00  0.130          H  
ATOM    735  HB  VAL A  49       2.559 -12.014  31.073  1.00  0.180          H  
ATOM    736 1HG1 VAL A  49       3.531 -13.746  29.714  1.00  0.180          H  
ATOM    737 2HG1 VAL A  49       4.123 -12.205  29.192  1.00  0.180          H  
ATOM    738 3HG1 VAL A  49       5.137 -13.279  30.157  1.00  0.180          H  
ATOM    739 1HG2 VAL A  49       2.922 -14.174  32.120  1.00  0.180          H  
ATOM    740 2HG2 VAL A  49       4.540 -13.705  32.609  1.00  0.180          H  
ATOM    741 3HG2 VAL A  49       3.125 -12.891  33.295  1.00  0.180          H  
ATOM    742  N   ILE A  50       3.427  -9.497  30.219  1.00  0.090          N  
ATOM    743  CA  ILE A  50       3.423  -8.558  29.116  1.00  0.100          C  
ATOM    744  C   ILE A  50       4.459  -7.493  29.423  1.00  0.100          C  
ATOM    745  O   ILE A  50       5.168  -7.070  28.510  1.00  0.110          O  
ATOM    746  CB  ILE A  50       2.034  -7.953  28.808  1.00  0.140          C  
ATOM    747  CG1 ILE A  50       1.114  -9.089  28.270  1.00  0.140          C  
ATOM    748  CG2 ILE A  50       2.188  -6.822  27.714  1.00  0.140          C  
ATOM    749  CD1 ILE A  50      -0.379  -8.746  28.161  1.00  0.140          C  
ATOM    750  H   ILE A  50       2.579  -9.631  30.787  1.00  0.110          H  
ATOM    751  HA  ILE A  50       3.740  -9.082  28.219  1.00  0.120          H  
ATOM    752  HB  ILE A  50       1.590  -7.552  29.723  1.00  0.160          H  
ATOM    753 1HG1 ILE A  50       1.484  -9.381  27.318  1.00  0.160          H  
ATOM    754 2HG1 ILE A  50       1.210  -9.946  28.937  1.00  0.160          H  
ATOM    755 1HG2 ILE A  50       1.220  -6.395  27.473  1.00  0.160          H  
ATOM    756 2HG2 ILE A  50       2.835  -6.030  28.081  1.00  0.160          H  
ATOM    757 3HG2 ILE A  50       2.629  -7.245  26.809  1.00  0.160          H  
ATOM    758 1HD1 ILE A  50      -0.922  -9.614  27.787  1.00  0.160          H  
ATOM    759 2HD1 ILE A  50      -0.759  -8.483  29.155  1.00  0.160          H  
ATOM    760 3HD1 ILE A  50      -0.533  -7.915  27.481  1.00  0.160          H  
ATOM    761  N   SER A  51       4.532  -7.039  30.687  1.00  0.110          N  
ATOM    762  CA  SER A  51       5.511  -6.044  31.088  1.00  0.110          C  
ATOM    763  C   SER A  51       6.929  -6.527  30.766  1.00  0.110          C  
ATOM    764  O   SER A  51       7.712  -5.764  30.189  1.00  0.110          O  
ATOM    765  CB  SER A  51       5.381  -5.758  32.569  1.00  0.150          C  
ATOM    766  OG  SER A  51       6.311  -4.800  32.983  1.00  0.150          O  
ATOM    767  H   SER A  51       3.891  -7.391  31.406  1.00  0.130          H  
ATOM    768  HA  SER A  51       5.318  -5.127  30.534  1.00  0.130          H  
ATOM    769 1HB  SER A  51       4.368  -5.410  32.789  1.00  0.180          H  
ATOM    770 2HB  SER A  51       5.534  -6.676  33.124  1.00  0.180          H  
ATOM    771  HG  SER A  51       6.152  -4.673  33.922  1.00  0.180          H  
ATOM    772  N   LYS A  52       7.280  -7.786  31.094  1.00  0.110          N  
ATOM    773  CA  LYS A  52       8.607  -8.268  30.723  1.00  0.120          C  
ATOM    774  C   LYS A  52       8.778  -8.328  29.210  1.00  0.120          C  
ATOM    775  O   LYS A  52       9.820  -7.942  28.701  1.00  0.120          O  
ATOM    776  CB  LYS A  52       8.896  -9.657  31.291  1.00  0.160          C  
ATOM    777  CG  LYS A  52       9.167  -9.766  32.778  1.00  0.160          C  
ATOM    778  CD  LYS A  52      10.505  -9.176  33.184  1.00  0.160          C  
ATOM    779  CE  LYS A  52      10.784  -9.502  34.644  1.00  0.160          C  
ATOM    780  NZ  LYS A  52      12.061  -8.955  35.111  1.00  0.160          N  
ATOM    781  H   LYS A  52       6.643  -8.381  31.635  1.00  0.130          H  
ATOM    782  HA  LYS A  52       9.344  -7.569  31.107  1.00  0.140          H  
ATOM    783 1HB  LYS A  52       8.030 -10.282  31.100  1.00  0.200          H  
ATOM    784 2HB  LYS A  52       9.746 -10.092  30.765  1.00  0.200          H  
ATOM    785 1HG  LYS A  52       8.374  -9.264  33.330  1.00  0.200          H  
ATOM    786 2HG  LYS A  52       9.175 -10.815  33.058  1.00  0.200          H  
ATOM    787 1HD  LYS A  52      11.301  -9.593  32.558  1.00  0.200          H  
ATOM    788 2HD  LYS A  52      10.494  -8.096  33.062  1.00  0.200          H  
ATOM    789 1HE  LYS A  52       9.978  -9.104  35.259  1.00  0.200          H  
ATOM    790 2HE  LYS A  52      10.817 -10.578  34.757  1.00  0.200          H  
ATOM    791 1HZ  LYS A  52      12.198  -9.215  36.080  1.00  0.200          H  
ATOM    792 2HZ  LYS A  52      12.799  -9.348  34.545  1.00  0.200          H  
ATOM    793 3HZ  LYS A  52      12.058  -7.953  35.025  1.00  0.200          H  
ATOM    794  N   LEU A  53       7.769  -8.760  28.450  1.00  0.110          N  
ATOM    795  CA  LEU A  53       7.982  -8.802  27.004  1.00  0.130          C  
ATOM    796  C   LEU A  53       8.238  -7.382  26.483  1.00  0.150          C  
ATOM    797  O   LEU A  53       9.116  -7.164  25.644  1.00  0.200          O  
ATOM    798  CB  LEU A  53       6.761  -9.414  26.294  1.00  0.170          C  
ATOM    799  CG  LEU A  53       6.487 -10.926  26.516  1.00  0.170          C  
ATOM    800  CD1 LEU A  53       5.146 -11.260  25.952  1.00  0.170          C  
ATOM    801  CD2 LEU A  53       7.542 -11.783  25.810  1.00  0.170          C  
ATOM    802  H   LEU A  53       6.904  -9.105  28.881  1.00  0.130          H  
ATOM    803  HA  LEU A  53       8.864  -9.400  26.798  1.00  0.160          H  
ATOM    804 1HB  LEU A  53       5.874  -8.862  26.607  1.00  0.210          H  
ATOM    805 2HB  LEU A  53       6.895  -9.277  25.226  1.00  0.210          H  
ATOM    806  HG  LEU A  53       6.484 -11.142  27.583  1.00  0.210          H  
ATOM    807 1HD1 LEU A  53       4.955 -12.318  26.114  1.00  0.210          H  
ATOM    808 2HD1 LEU A  53       4.385 -10.665  26.453  1.00  0.210          H  
ATOM    809 3HD1 LEU A  53       5.130 -11.047  24.885  1.00  0.210          H  
ATOM    810 1HD2 LEU A  53       7.321 -12.833  25.976  1.00  0.210          H  
ATOM    811 2HD2 LEU A  53       7.520 -11.575  24.746  1.00  0.210          H  
ATOM    812 3HD2 LEU A  53       8.525 -11.569  26.192  1.00  0.210          H  
ATOM    813  N   LYS A  54       7.501  -6.406  27.016  1.00  0.130          N  
ATOM    814  CA  LYS A  54       7.657  -5.009  26.640  1.00  0.140          C  
ATOM    815  C   LYS A  54       9.051  -4.473  26.976  1.00  0.160          C  
ATOM    816  O   LYS A  54       9.700  -3.854  26.133  1.00  0.310          O  
ATOM    817  CB  LYS A  54       6.537  -4.185  27.305  1.00  0.190          C  
ATOM    818  CG  LYS A  54       6.589  -2.682  27.077  1.00  0.190          C  
ATOM    819  CD  LYS A  54       7.050  -1.866  28.291  1.00  0.190          C  
ATOM    820  CE  LYS A  54       5.904  -1.642  29.293  1.00  0.190          C  
ATOM    821  NZ  LYS A  54       6.338  -0.820  30.471  1.00  0.190          N  
ATOM    822  H   LYS A  54       6.769  -6.653  27.686  1.00  0.160          H  
ATOM    823  HA  LYS A  54       7.532  -4.929  25.565  1.00  0.170          H  
ATOM    824 1HB  LYS A  54       5.577  -4.543  26.938  1.00  0.230          H  
ATOM    825 2HB  LYS A  54       6.552  -4.369  28.372  1.00  0.230          H  
ATOM    826 1HG  LYS A  54       7.306  -2.495  26.307  1.00  0.230          H  
ATOM    827 2HG  LYS A  54       5.620  -2.330  26.751  1.00  0.230          H  
ATOM    828 1HD  LYS A  54       7.864  -2.382  28.798  1.00  0.230          H  
ATOM    829 2HD  LYS A  54       7.416  -0.898  27.948  1.00  0.230          H  
ATOM    830 1HE  LYS A  54       5.088  -1.127  28.785  1.00  0.230          H  
ATOM    831 2HE  LYS A  54       5.544  -2.605  29.653  1.00  0.230          H  
ATOM    832 1HZ  LYS A  54       5.555  -0.695  31.100  1.00  0.230          H  
ATOM    833 2HZ  LYS A  54       7.089  -1.295  30.958  1.00  0.230          H  
ATOM    834 3HZ  LYS A  54       6.663   0.084  30.156  1.00  0.230          H  
ATOM    835  N   LYS A  55       9.507  -4.707  28.208  1.00  0.120          N  
ATOM    836  CA  LYS A  55      10.805  -4.240  28.678  1.00  0.130          C  
ATOM    837  C   LYS A  55      11.974  -4.933  27.992  1.00  0.120          C  
ATOM    838  O   LYS A  55      13.008  -4.319  27.736  1.00  0.140          O  
ATOM    839  CB  LYS A  55      10.926  -4.421  30.192  1.00  0.180          C  
ATOM    840  CG  LYS A  55      12.226  -3.862  30.788  1.00  0.180          C  
ATOM    841  CD  LYS A  55      12.226  -3.923  32.311  1.00  0.180          C  
ATOM    842  CE  LYS A  55      13.524  -3.350  32.880  1.00  0.180          C  
ATOM    843  NZ  LYS A  55      13.542  -3.365  34.373  1.00  0.180          N  
ATOM    844  H   LYS A  55       8.906  -5.217  28.862  1.00  0.140          H  
ATOM    845  HA  LYS A  55      10.876  -3.177  28.454  1.00  0.160          H  
ATOM    846 1HB  LYS A  55      10.078  -3.943  30.683  1.00  0.210          H  
ATOM    847 2HB  LYS A  55      10.876  -5.489  30.426  1.00  0.210          H  
ATOM    848 1HG  LYS A  55      13.071  -4.450  30.419  1.00  0.210          H  
ATOM    849 2HG  LYS A  55      12.360  -2.830  30.464  1.00  0.210          H  
ATOM    850 1HD  LYS A  55      11.379  -3.356  32.700  1.00  0.210          H  
ATOM    851 2HD  LYS A  55      12.124  -4.962  32.626  1.00  0.210          H  
ATOM    852 1HE  LYS A  55      14.362  -3.940  32.511  1.00  0.210          H  
ATOM    853 2HE  LYS A  55      13.638  -2.322  32.536  1.00  0.210          H  
ATOM    854 1HZ  LYS A  55      14.416  -2.978  34.703  1.00  0.210          H  
ATOM    855 2HZ  LYS A  55      12.775  -2.809  34.727  1.00  0.210          H  
ATOM    856 3HZ  LYS A  55      13.451  -4.311  34.706  1.00  0.210          H  
ATOM    857  N   CYS A  56      11.831  -6.225  27.749  1.00  0.110          N  
ATOM    858  CA  CYS A  56      12.903  -7.030  27.217  1.00  0.130          C  
ATOM    859  C   CYS A  56      12.927  -7.170  25.694  1.00  0.140          C  
ATOM    860  O   CYS A  56      13.894  -7.699  25.140  1.00  0.420          O  
ATOM    861  CB  CYS A  56      12.757  -8.379  27.862  1.00  0.170          C  
ATOM    862  SG  CYS A  56      12.840  -8.203  29.661  1.00  0.170          S  
ATOM    863  H   CYS A  56      10.962  -6.694  28.007  1.00  0.130          H  
ATOM    864  HA  CYS A  56      13.843  -6.586  27.539  1.00  0.160          H  
ATOM    865 1HB  CYS A  56      11.804  -8.827  27.588  1.00  0.210          H  
ATOM    866 2HB  CYS A  56      13.548  -9.039  27.524  1.00  0.210          H  
ATOM    867  N   GLY A  57      11.878  -6.717  25.014  1.00  0.130          N  
ATOM    868  CA  GLY A  57      11.781  -6.744  23.560  1.00  0.090          C  
ATOM    869  C   GLY A  57      11.731  -5.317  23.001  1.00  0.090          C  
ATOM    870  O   GLY A  57      12.491  -4.433  23.445  1.00  0.120          O  
ATOM    871  H   GLY A  57      11.046  -6.384  25.508  1.00  0.160          H  
ATOM    872 1HA  GLY A  57      12.621  -7.287  23.127  1.00  0.110          H  
ATOM    873 2HA  GLY A  57      10.875  -7.274  23.286  1.00  0.110          H  
ATOM    874  N   THR A  58      10.866  -5.135  21.991  1.00  0.080          N  
ATOM    875  CA  THR A  58      10.648  -3.856  21.304  1.00  0.100          C  
ATOM    876  C   THR A  58       9.178  -3.443  21.432  1.00  0.090          C  
ATOM    877  O   THR A  58       8.256  -4.183  21.084  1.00  0.080          O  
ATOM    878  CB  THR A  58      11.090  -3.911  19.823  1.00  0.130          C  
ATOM    879  OG1 THR A  58      12.495  -4.168  19.744  1.00  0.130          O  
ATOM    880  CG2 THR A  58      10.819  -2.583  19.117  1.00  0.130          C  
ATOM    881  H   THR A  58      10.304  -5.946  21.717  1.00  0.100          H  
ATOM    882  HA  THR A  58      11.252  -3.098  21.795  1.00  0.120          H  
ATOM    883  HB  THR A  58      10.552  -4.713  19.316  1.00  0.160          H  
ATOM    884  HG1 THR A  58      12.750  -4.979  20.246  1.00  0.160          H  
ATOM    885 1HG2 THR A  58      11.159  -2.667  18.092  1.00  0.160          H  
ATOM    886 2HG2 THR A  58       9.756  -2.353  19.135  1.00  0.160          H  
ATOM    887 3HG2 THR A  58      11.370  -1.786  19.620  1.00  0.160          H  
ATOM    888  N   TYR A  59       8.941  -2.233  21.904  1.00  0.090          N  
ATOM    889  CA  TYR A  59       7.574  -1.790  22.161  1.00  0.090          C  
ATOM    890  C   TYR A  59       7.160  -0.483  21.554  1.00  0.080          C  
ATOM    891  O   TYR A  59       7.840   0.534  21.701  1.00  0.090          O  
ATOM    892  CB  TYR A  59       7.370  -1.726  23.661  1.00  0.130          C  
ATOM    893  CG  TYR A  59       6.068  -1.092  24.125  1.00  0.130          C  
ATOM    894  CD1 TYR A  59       4.879  -1.686  23.845  1.00  0.130          C  
ATOM    895  CD2 TYR A  59       6.091   0.069  24.888  1.00  0.130          C  
ATOM    896  CE1 TYR A  59       3.720  -1.166  24.291  1.00  0.130          C  
ATOM    897  CE2 TYR A  59       4.907   0.599  25.352  1.00  0.130          C  
ATOM    898  CZ  TYR A  59       3.721  -0.029  25.049  1.00  0.130          C  
ATOM    899  OH  TYR A  59       2.526   0.465  25.499  1.00  0.130          O  
ATOM    900  H   TYR A  59       9.737  -1.632  22.138  1.00  0.110          H  
ATOM    901  HA  TYR A  59       6.897  -2.544  21.760  1.00  0.110          H  
ATOM    902 1HB  TYR A  59       7.406  -2.745  24.046  1.00  0.150          H  
ATOM    903 2HB  TYR A  59       8.200  -1.180  24.113  1.00  0.150          H  
ATOM    904  HD1 TYR A  59       4.858  -2.570  23.253  1.00  0.150          H  
ATOM    905  HD2 TYR A  59       7.040   0.549  25.127  1.00  0.150          H  
ATOM    906  HE1 TYR A  59       2.790  -1.654  24.049  1.00  0.150          H  
ATOM    907  HE2 TYR A  59       4.910   1.503  25.958  1.00  0.150          H  
ATOM    908  HH  TYR A  59       2.680   1.229  26.058  1.00  0.150          H  
ATOM    909  N   THR A  60       6.003  -0.505  20.913  1.00  0.080          N  
ATOM    910  CA  THR A  60       5.466   0.701  20.332  1.00  0.080          C  
ATOM    911  C   THR A  60       4.400   1.230  21.264  1.00  0.100          C  
ATOM    912  O   THR A  60       3.447   0.531  21.605  1.00  0.100          O  
ATOM    913  CB  THR A  60       4.903   0.437  18.938  1.00  0.110          C  
ATOM    914  OG1 THR A  60       5.946  -0.055  18.112  1.00  0.110          O  
ATOM    915  CG2 THR A  60       4.376   1.708  18.341  1.00  0.110          C  
ATOM    916  H   THR A  60       5.483  -1.390  20.854  1.00  0.100          H  
ATOM    917  HA  THR A  60       6.251   1.448  20.254  1.00  0.100          H  
ATOM    918  HB  THR A  60       4.121  -0.278  18.995  1.00  0.130          H  
ATOM    919  HG1 THR A  60       6.214  -0.915  18.426  1.00  0.130          H  
ATOM    920 1HG2 THR A  60       3.996   1.508  17.340  1.00  0.130          H  
ATOM    921 2HG2 THR A  60       3.579   2.103  18.944  1.00  0.130          H  
ATOM    922 3HG2 THR A  60       5.183   2.430  18.285  1.00  0.130          H  
ATOM    923  N   LYS A  61       4.555   2.483  21.664  1.00  0.130          N  
ATOM    924  CA  LYS A  61       3.632   3.070  22.643  1.00  0.140          C  
ATOM    925  C   LYS A  61       2.162   3.099  22.189  1.00  0.130          C  
ATOM    926  O   LYS A  61       1.250   3.039  23.021  1.00  0.180          O  
ATOM    927  CB  LYS A  61       4.121   4.456  23.058  1.00  0.190          C  
ATOM    928  CG  LYS A  61       5.395   4.402  23.922  1.00  0.190          C  
ATOM    929  CD  LYS A  61       5.853   5.781  24.363  1.00  0.190          C  
ATOM    930  CE  LYS A  61       7.085   5.691  25.282  1.00  0.190          C  
ATOM    931  NZ  LYS A  61       7.556   7.038  25.715  1.00  0.190          N  
ATOM    932  H   LYS A  61       5.359   2.997  21.275  1.00  0.160          H  
ATOM    933  HA  LYS A  61       3.665   2.448  23.532  1.00  0.170          H  
ATOM    934 1HB  LYS A  61       4.332   5.052  22.169  1.00  0.230          H  
ATOM    935 2HB  LYS A  61       3.338   4.965  23.623  1.00  0.230          H  
ATOM    936 1HG  LYS A  61       5.233   3.779  24.789  1.00  0.230          H  
ATOM    937 2HG  LYS A  61       6.195   3.946  23.336  1.00  0.230          H  
ATOM    938 1HD  LYS A  61       6.111   6.375  23.485  1.00  0.230          H  
ATOM    939 2HD  LYS A  61       5.045   6.282  24.899  1.00  0.230          H  
ATOM    940 1HE  LYS A  61       6.824   5.108  26.164  1.00  0.230          H  
ATOM    941 2HE  LYS A  61       7.893   5.187  24.753  1.00  0.230          H  
ATOM    942 1HZ  LYS A  61       8.363   6.948  26.332  1.00  0.230          H  
ATOM    943 2HZ  LYS A  61       7.816   7.579  24.906  1.00  0.230          H  
ATOM    944 3HZ  LYS A  61       6.818   7.507  26.213  1.00  0.230          H  
ATOM    945  N   ASN A  62       1.942   3.290  20.886  1.00  0.120          N  
ATOM    946  CA  ASN A  62       0.606   3.343  20.284  1.00  0.140          C  
ATOM    947  C   ASN A  62       0.560   2.745  18.870  1.00  0.130          C  
ATOM    948  O   ASN A  62       1.073   3.373  17.938  1.00  0.200          O  
ATOM    949  CB  ASN A  62       0.111   4.786  20.200  1.00  0.190          C  
ATOM    950  CG  ASN A  62      -0.203   5.433  21.528  1.00  0.190          C  
ATOM    951  OD1 ASN A  62      -1.289   5.243  22.084  1.00  0.190          O  
ATOM    952  ND2 ASN A  62       0.716   6.213  22.039  1.00  0.190          N  
ATOM    953  H   ASN A  62       2.743   3.386  20.280  1.00  0.140          H  
ATOM    954  HA  ASN A  62      -0.077   2.758  20.903  1.00  0.170          H  
ATOM    955 1HB  ASN A  62       0.866   5.389  19.699  1.00  0.230          H  
ATOM    956 2HB  ASN A  62      -0.786   4.818  19.577  1.00  0.230          H  
ATOM    957 1HD2 ASN A  62       0.545   6.669  22.916  1.00  0.230          H  
ATOM    958 2HD2 ASN A  62       1.576   6.356  21.555  1.00  0.230          H  
ATOM    959  N   MET A  63      -0.017   1.552  18.668  1.00  0.100          N  
ATOM    960  CA  MET A  63      -0.092   1.044  17.292  1.00  0.120          C  
ATOM    961  C   MET A  63      -1.402   1.570  16.709  1.00  0.100          C  
ATOM    962  O   MET A  63      -2.464   1.480  17.330  1.00  0.100          O  
ATOM    963  CB  MET A  63       0.016  -0.480  17.186  1.00  0.160          C  
ATOM    964  CG  MET A  63       0.005  -0.983  15.697  1.00  0.160          C  
ATOM    965  SD  MET A  63       0.211  -2.776  15.470  1.00  0.160          S  
ATOM    966  CE  MET A  63      -1.367  -3.427  16.019  1.00  0.160          C  
ATOM    967  H   MET A  63      -0.427   1.002  19.429  1.00  0.120          H  
ATOM    968  HA  MET A  63       0.719   1.469  16.701  1.00  0.140          H  
ATOM    969 1HB  MET A  63       0.944  -0.799  17.645  1.00  0.190          H  
ATOM    970 2HB  MET A  63      -0.790  -0.946  17.730  1.00  0.190          H  
ATOM    971 1HG  MET A  63      -0.938  -0.697  15.226  1.00  0.190          H  
ATOM    972 2HG  MET A  63       0.811  -0.478  15.147  1.00  0.190          H  
ATOM    973 1HE  MET A  63      -1.375  -4.504  15.900  1.00  0.190          H  
ATOM    974 2HE  MET A  63      -1.525  -3.185  17.071  1.00  0.190          H  
ATOM    975 3HE  MET A  63      -2.175  -3.003  15.427  1.00  0.190          H  
ATOM    976  N   ARG A  64      -1.337   2.124  15.517  1.00  0.080          N  
ATOM    977  CA  ARG A  64      -2.497   2.724  14.901  1.00  0.110          C  
ATOM    978  C   ARG A  64      -3.345   1.683  14.127  1.00  0.100          C  
ATOM    979  O   ARG A  64      -2.834   0.991  13.241  1.00  0.130          O  
ATOM    980  CB  ARG A  64      -1.985   3.855  14.005  1.00  0.140          C  
ATOM    981  CG  ARG A  64      -2.977   4.757  13.313  1.00  0.140          C  
ATOM    982  CD  ARG A  64      -3.649   5.645  14.255  1.00  0.140          C  
ATOM    983  NE  ARG A  64      -2.727   6.415  15.076  1.00  0.140          N  
ATOM    984  CZ  ARG A  64      -2.072   7.537  14.701  1.00  0.140          C  
ATOM    985  NH1 ARG A  64      -2.219   8.012  13.507  1.00  0.140          N  
ATOM    986  NH2 ARG A  64      -1.243   8.156  15.518  1.00  0.140          N  
ATOM    987  H   ARG A  64      -0.441   2.143  15.030  1.00  0.100          H  
ATOM    988  HA  ARG A  64      -3.063   3.182  15.699  1.00  0.130          H  
ATOM    989 1HB  ARG A  64      -1.352   4.490  14.619  1.00  0.170          H  
ATOM    990 2HB  ARG A  64      -1.352   3.478  13.259  1.00  0.170          H  
ATOM    991 1HG  ARG A  64      -2.466   5.353  12.565  1.00  0.170          H  
ATOM    992 2HG  ARG A  64      -3.743   4.148  12.825  1.00  0.170          H  
ATOM    993 1HD  ARG A  64      -4.325   6.314  13.737  1.00  0.170          H  
ATOM    994 2HD  ARG A  64      -4.195   5.045  14.910  1.00  0.170          H  
ATOM    995  HE  ARG A  64      -2.582   6.051  16.032  1.00  0.170          H  
ATOM    996 1HH1 ARG A  64      -2.810   7.541  12.841  1.00  0.170          H  
ATOM    997 2HH1 ARG A  64      -1.691   8.846  13.252  1.00  0.170          H  
ATOM    998 1HH2 ARG A  64      -1.088   7.799  16.461  1.00  0.170          H  
ATOM    999 2HH2 ARG A  64      -0.719   8.979  15.166  1.00  0.170          H  
ATOM   1000  N   PRO A  65      -4.631   1.498  14.471  1.00  0.090          N  
ATOM   1001  CA  PRO A  65      -5.563   0.593  13.841  1.00  0.080          C  
ATOM   1002  C   PRO A  65      -6.041   1.258  12.584  1.00  0.070          C  
ATOM   1003  O   PRO A  65      -5.713   2.423  12.348  1.00  0.090          O  
ATOM   1004  CB  PRO A  65      -6.660   0.448  14.887  1.00  0.120          C  
ATOM   1005  CG  PRO A  65      -6.693   1.777  15.555  1.00  0.120          C  
ATOM   1006  CD  PRO A  65      -5.244   2.230  15.604  1.00  0.120          C  
ATOM   1007  HA  PRO A  65      -5.073  -0.370  13.628  1.00  0.100          H  
ATOM   1008 1HB  PRO A  65      -7.603   0.153  14.409  1.00  0.140          H  
ATOM   1009 2HB  PRO A  65      -6.395  -0.355  15.582  1.00  0.140          H  
ATOM   1010 1HG  PRO A  65      -7.325   2.466  15.025  1.00  0.140          H  
ATOM   1011 2HG  PRO A  65      -7.124   1.670  16.547  1.00  0.140          H  
ATOM   1012 1HD  PRO A  65      -5.252   3.294  15.450  1.00  0.140          H  
ATOM   1013 2HD  PRO A  65      -4.789   1.936  16.552  1.00  0.140          H  
ATOM   1014  N   VAL A  66      -6.797   0.547  11.788  1.00  0.070          N  
ATOM   1015  CA  VAL A  66      -7.382   1.115  10.599  1.00  0.100          C  
ATOM   1016  C   VAL A  66      -8.885   1.216  10.711  1.00  0.080          C  
ATOM   1017  O   VAL A  66      -9.547   0.300  11.180  1.00  0.100          O  
ATOM   1018  CB  VAL A  66      -6.955   0.335   9.360  1.00  0.130          C  
ATOM   1019  CG1 VAL A  66      -7.636   0.851   8.161  1.00  0.130          C  
ATOM   1020  CG2 VAL A  66      -5.468   0.517   9.172  1.00  0.130          C  
ATOM   1021  H   VAL A  66      -7.023  -0.416  12.039  1.00  0.080          H  
ATOM   1022  HA  VAL A  66      -6.993   2.123  10.480  1.00  0.120          H  
ATOM   1023  HB  VAL A  66      -7.203  -0.723   9.485  1.00  0.150          H  
ATOM   1024 1HG1 VAL A  66      -7.285   0.291   7.353  1.00  0.150          H  
ATOM   1025 2HG1 VAL A  66      -8.717   0.732   8.242  1.00  0.150          H  
ATOM   1026 3HG1 VAL A  66      -7.398   1.903   8.012  1.00  0.150          H  
ATOM   1027 1HG2 VAL A  66      -5.129  -0.037   8.297  1.00  0.150          H  
ATOM   1028 2HG2 VAL A  66      -5.236   1.575   9.044  1.00  0.150          H  
ATOM   1029 3HG2 VAL A  66      -4.966   0.159  10.044  1.00  0.150          H  
ATOM   1030  N   TYR A  67      -9.386   2.386  10.349  1.00  0.100          N  
ATOM   1031  CA  TYR A  67     -10.794   2.737  10.347  1.00  0.100          C  
ATOM   1032  C   TYR A  67     -11.625   1.852   9.397  1.00  0.090          C  
ATOM   1033  O   TYR A  67     -11.164   1.536   8.299  1.00  0.100          O  
ATOM   1034  CB  TYR A  67     -10.935   4.192   9.936  1.00  0.140          C  
ATOM   1035  CG  TYR A  67     -12.344   4.703   9.893  1.00  0.140          C  
ATOM   1036  CD1 TYR A  67     -12.991   5.096  11.060  1.00  0.140          C  
ATOM   1037  CD2 TYR A  67     -12.986   4.791   8.676  1.00  0.140          C  
ATOM   1038  CE1 TYR A  67     -14.274   5.585  10.985  1.00  0.140          C  
ATOM   1039  CE2 TYR A  67     -14.256   5.274   8.604  1.00  0.140          C  
ATOM   1040  CZ  TYR A  67     -14.903   5.675   9.735  1.00  0.140          C  
ATOM   1041  OH  TYR A  67     -16.179   6.172   9.627  1.00  0.140          O  
ATOM   1042  H   TYR A  67      -8.721   3.075  10.022  1.00  0.120          H  
ATOM   1043  HA  TYR A  67     -11.153   2.641  11.361  1.00  0.120          H  
ATOM   1044 1HB  TYR A  67     -10.379   4.811  10.636  1.00  0.170          H  
ATOM   1045 2HB  TYR A  67     -10.488   4.339   8.948  1.00  0.170          H  
ATOM   1046  HD1 TYR A  67     -12.487   5.022  12.028  1.00  0.170          H  
ATOM   1047  HD2 TYR A  67     -12.471   4.477   7.773  1.00  0.170          H  
ATOM   1048  HE1 TYR A  67     -14.792   5.902  11.892  1.00  0.170          H  
ATOM   1049  HE2 TYR A  67     -14.754   5.350   7.648  1.00  0.170          H  
ATOM   1050  HH  TYR A  67     -16.487   6.477  10.489  1.00  0.170          H  
ATOM   1051  N   PRO A  68     -12.816   1.390   9.817  1.00  0.090          N  
ATOM   1052  CA  PRO A  68     -13.472   1.406  11.121  1.00  0.130          C  
ATOM   1053  C   PRO A  68     -12.626   0.609  12.069  1.00  0.090          C  
ATOM   1054  O   PRO A  68     -12.092  -0.428  11.678  1.00  0.080          O  
ATOM   1055  CB  PRO A  68     -14.823   0.740  10.839  1.00  0.200          C  
ATOM   1056  CG  PRO A  68     -15.007   0.905   9.350  1.00  0.200          C  
ATOM   1057  CD  PRO A  68     -13.610   0.790   8.795  1.00  0.200          C  
ATOM   1058  HA  PRO A  68     -13.610   2.434  11.481  1.00  0.160          H  
ATOM   1059 1HB  PRO A  68     -14.798  -0.318  11.146  1.00  0.230          H  
ATOM   1060 2HB  PRO A  68     -15.615   1.228  11.426  1.00  0.230          H  
ATOM   1061 1HG  PRO A  68     -15.682   0.125   8.955  1.00  0.230          H  
ATOM   1062 2HG  PRO A  68     -15.474   1.878   9.125  1.00  0.230          H  
ATOM   1063 1HD  PRO A  68     -13.324  -0.268   8.654  1.00  0.230          H  
ATOM   1064 2HD  PRO A  68     -13.487   1.366   7.899  1.00  0.230          H  
ATOM   1065  N   THR A  69     -12.637   0.945  13.331  1.00  0.100          N  
ATOM   1066  CA  THR A  69     -11.755   0.220  14.242  1.00  0.070          C  
ATOM   1067  C   THR A  69     -12.499  -0.904  14.934  1.00  0.070          C  
ATOM   1068  O   THR A  69     -12.719  -0.933  16.146  1.00  0.110          O  
ATOM   1069  CB  THR A  69     -11.116   1.168  15.266  1.00  0.110          C  
ATOM   1070  OG1 THR A  69     -12.118   1.939  15.968  1.00  0.110          O  
ATOM   1071  CG2 THR A  69     -10.194   2.108  14.580  1.00  0.110          C  
ATOM   1072  H   THR A  69     -13.191   1.756  13.618  1.00  0.120          H  
ATOM   1073  HA  THR A  69     -10.947  -0.218  13.661  1.00  0.080          H  
ATOM   1074  HB  THR A  69     -10.554   0.580  15.985  1.00  0.130          H  
ATOM   1075  HG1 THR A  69     -12.225   2.831  15.509  1.00  0.130          H  
ATOM   1076 1HG2 THR A  69      -9.755   2.744  15.327  1.00  0.130          H  
ATOM   1077 2HG2 THR A  69      -9.423   1.556  14.055  1.00  0.130          H  
ATOM   1078 3HG2 THR A  69     -10.755   2.707  13.869  1.00  0.130          H  
ATOM   1079  N   LYS A  70     -12.820  -1.870  14.080  1.00  0.060          N  
ATOM   1080  CA  LYS A  70     -13.523  -3.091  14.405  1.00  0.060          C  
ATOM   1081  C   LYS A  70     -12.639  -4.309  14.187  1.00  0.060          C  
ATOM   1082  O   LYS A  70     -11.646  -4.258  13.450  1.00  0.070          O  
ATOM   1083  CB  LYS A  70     -14.818  -3.160  13.618  1.00  0.080          C  
ATOM   1084  CG  LYS A  70     -15.773  -2.041  14.001  1.00  0.080          C  
ATOM   1085  CD  LYS A  70     -17.076  -2.174  13.322  1.00  0.080          C  
ATOM   1086  CE  LYS A  70     -18.069  -1.099  13.751  1.00  0.080          C  
ATOM   1087  NZ  LYS A  70     -19.421  -1.308  13.117  1.00  0.080          N  
ATOM   1088  H   LYS A  70     -12.555  -1.665  13.110  1.00  0.070          H  
ATOM   1089  HA  LYS A  70     -13.766  -3.073  15.458  1.00  0.070          H  
ATOM   1090 1HB  LYS A  70     -14.607  -3.072  12.552  1.00  0.100          H  
ATOM   1091 2HB  LYS A  70     -15.307  -4.119  13.783  1.00  0.100          H  
ATOM   1092 1HG  LYS A  70     -15.917  -2.007  15.077  1.00  0.100          H  
ATOM   1093 2HG  LYS A  70     -15.335  -1.105  13.682  1.00  0.100          H  
ATOM   1094 1HD  LYS A  70     -16.900  -2.060  12.255  1.00  0.100          H  
ATOM   1095 2HD  LYS A  70     -17.504  -3.161  13.502  1.00  0.100          H  
ATOM   1096 1HE  LYS A  70     -18.177  -1.128  14.836  1.00  0.100          H  
ATOM   1097 2HE  LYS A  70     -17.688  -0.119  13.458  1.00  0.100          H  
ATOM   1098 1HZ  LYS A  70     -20.052  -0.591  13.429  1.00  0.100          H  
ATOM   1099 2HZ  LYS A  70     -19.361  -1.283  12.072  1.00  0.100          H  
ATOM   1100 3HZ  LYS A  70     -19.781  -2.209  13.387  1.00  0.100          H  
ATOM   1101  N   ALA A  71     -12.998  -5.407  14.850  1.00  0.070          N  
ATOM   1102  CA  ALA A  71     -12.209  -6.624  14.829  1.00  0.080          C  
ATOM   1103  C   ALA A  71     -11.942  -7.218  13.465  1.00  0.070          C  
ATOM   1104  O   ALA A  71     -10.776  -7.387  13.115  1.00  0.110          O  
ATOM   1105  CB  ALA A  71     -12.915  -7.667  15.667  1.00  0.110          C  
ATOM   1106  H   ALA A  71     -13.811  -5.378  15.445  1.00  0.080          H  
ATOM   1107  HA  ALA A  71     -11.243  -6.401  15.290  1.00  0.100          H  
ATOM   1108 1HB  ALA A  71     -12.314  -8.562  15.719  1.00  0.130          H  
ATOM   1109 2HB  ALA A  71     -13.056  -7.274  16.680  1.00  0.130          H  
ATOM   1110 3HB  ALA A  71     -13.877  -7.905  15.228  1.00  0.130          H  
ATOM   1111  N   PHE A  72     -12.942  -7.464  12.622  1.00  0.100          N  
ATOM   1112  CA  PHE A  72     -12.524  -8.128  11.406  1.00  0.110          C  
ATOM   1113  C   PHE A  72     -11.638  -7.253  10.531  1.00  0.090          C  
ATOM   1114  O   PHE A  72     -10.534  -7.697  10.203  1.00  0.090          O  
ATOM   1115  CB  PHE A  72     -13.691  -8.686  10.590  1.00  0.150          C  
ATOM   1116  CG  PHE A  72     -14.414  -9.865  11.152  1.00  0.150          C  
ATOM   1117  CD1 PHE A  72     -13.980 -10.597  12.262  1.00  0.150          C  
ATOM   1118  CD2 PHE A  72     -15.561 -10.261  10.516  1.00  0.150          C  
ATOM   1119  CE1 PHE A  72     -14.705 -11.678  12.698  1.00  0.150          C  
ATOM   1120  CE2 PHE A  72     -16.284 -11.341  10.947  1.00  0.150          C  
ATOM   1121  CZ  PHE A  72     -15.853 -12.051  12.043  1.00  0.150          C  
ATOM   1122  H   PHE A  72     -13.929  -7.302  12.825  1.00  0.120          H  
ATOM   1123  HA  PHE A  72     -11.904  -8.975  11.683  1.00  0.130          H  
ATOM   1124 1HB  PHE A  72     -14.434  -7.953  10.412  1.00  0.180          H  
ATOM   1125 2HB  PHE A  72     -13.322  -8.957   9.647  1.00  0.180          H  
ATOM   1126  HD1 PHE A  72     -13.084 -10.328  12.799  1.00  0.180          H  
ATOM   1127  HD2 PHE A  72     -15.881  -9.689   9.651  1.00  0.180          H  
ATOM   1128  HE1 PHE A  72     -14.368 -12.242  13.565  1.00  0.180          H  
ATOM   1129  HE2 PHE A  72     -17.195 -11.638  10.422  1.00  0.180          H  
ATOM   1130  HZ  PHE A  72     -16.416 -12.910  12.393  1.00  0.180          H  
ATOM   1131  N   PRO A  73     -12.000  -6.001  10.170  1.00  0.090          N  
ATOM   1132  CA  PRO A  73     -11.182  -5.150   9.330  1.00  0.080          C  
ATOM   1133  C   PRO A  73      -9.736  -5.069   9.794  1.00  0.070          C  
ATOM   1134  O   PRO A  73      -8.822  -5.125   8.970  1.00  0.080          O  
ATOM   1135  CB  PRO A  73     -11.871  -3.797   9.484  1.00  0.120          C  
ATOM   1136  CG  PRO A  73     -13.280  -4.148   9.723  1.00  0.120          C  
ATOM   1137  CD  PRO A  73     -13.252  -5.348  10.610  1.00  0.120          C  
ATOM   1138  HA  PRO A  73     -11.239  -5.508   8.289  1.00  0.100          H  
ATOM   1139 1HB  PRO A  73     -11.420  -3.218  10.312  1.00  0.140          H  
ATOM   1140 2HB  PRO A  73     -11.743  -3.203   8.572  1.00  0.140          H  
ATOM   1141 1HG  PRO A  73     -13.844  -3.286  10.124  1.00  0.140          H  
ATOM   1142 2HG  PRO A  73     -13.705  -4.407   8.772  1.00  0.140          H  
ATOM   1143 1HD  PRO A  73     -13.196  -5.035  11.632  1.00  0.140          H  
ATOM   1144 2HD  PRO A  73     -14.137  -5.909  10.402  1.00  0.140          H  
ATOM   1145  N   ASN A  74      -9.514  -5.029  11.119  1.00  0.070          N  
ATOM   1146  CA  ASN A  74      -8.155  -4.958  11.615  1.00  0.060          C  
ATOM   1147  C   ASN A  74      -7.457  -6.295  11.605  1.00  0.060          C  
ATOM   1148  O   ASN A  74      -6.294  -6.375  11.212  1.00  0.060          O  
ATOM   1149  CB  ASN A  74      -8.136  -4.245  12.937  1.00  0.090          C  
ATOM   1150  CG  ASN A  74      -8.225  -2.796  12.656  1.00  0.090          C  
ATOM   1151  OD1 ASN A  74      -7.180  -2.188  12.383  1.00  0.090          O  
ATOM   1152  ND2 ASN A  74      -9.374  -2.235  12.627  1.00  0.090          N  
ATOM   1153  H   ASN A  74     -10.286  -4.953  11.795  1.00  0.080          H  
ATOM   1154  HA  ASN A  74      -7.595  -4.320  10.934  1.00  0.070          H  
ATOM   1155 1HB  ASN A  74      -8.998  -4.550  13.529  1.00  0.110          H  
ATOM   1156 2HB  ASN A  74      -7.226  -4.469  13.490  1.00  0.110          H  
ATOM   1157 1HD2 ASN A  74      -9.428  -1.263  12.320  1.00  0.110          H  
ATOM   1158 2HD2 ASN A  74     -10.210  -2.767  12.823  1.00  0.110          H  
ATOM   1159  N   HIS A  75      -8.147  -7.375  11.939  1.00  0.060          N  
ATOM   1160  CA  HIS A  75      -7.456  -8.652  11.910  1.00  0.090          C  
ATOM   1161  C   HIS A  75      -6.967  -8.894  10.473  1.00  0.090          C  
ATOM   1162  O   HIS A  75      -5.800  -9.263  10.252  1.00  0.140          O  
ATOM   1163  CB  HIS A  75      -8.394  -9.798  12.361  1.00  0.110          C  
ATOM   1164  CG  HIS A  75      -8.743  -9.802  13.857  1.00  0.110          C  
ATOM   1165  ND1 HIS A  75      -7.790  -9.797  14.859  1.00  0.110          N  
ATOM   1166  CD2 HIS A  75      -9.942  -9.826  14.490  1.00  0.110          C  
ATOM   1167  CE1 HIS A  75      -8.407  -9.782  16.040  1.00  0.110          C  
ATOM   1168  NE2 HIS A  75      -9.697  -9.801  15.834  1.00  0.110          N  
ATOM   1169  H   HIS A  75      -9.114  -7.304  12.275  1.00  0.070          H  
ATOM   1170  HA  HIS A  75      -6.595  -8.629  12.570  1.00  0.110          H  
ATOM   1171 1HB  HIS A  75      -9.334  -9.713  11.809  1.00  0.140          H  
ATOM   1172 2HB  HIS A  75      -7.975 -10.742  12.099  1.00  0.140          H  
ATOM   1173  HD2 HIS A  75     -10.919  -9.841  14.024  1.00  0.140          H  
ATOM   1174  HE1 HIS A  75      -7.947  -9.752  17.024  1.00  0.140          H  
ATOM   1175  HE2 HIS A  75     -10.402  -9.784  16.578  1.00  0.140          H  
ATOM   1176  N   TYR A  76      -7.833  -8.588   9.493  1.00  0.060          N  
ATOM   1177  CA  TYR A  76      -7.519  -8.763   8.079  1.00  0.080          C  
ATOM   1178  C   TYR A  76      -6.410  -7.854   7.581  1.00  0.080          C  
ATOM   1179  O   TYR A  76      -5.524  -8.314   6.856  1.00  0.120          O  
ATOM   1180  CB  TYR A  76      -8.766  -8.577   7.232  1.00  0.100          C  
ATOM   1181  CG  TYR A  76      -9.678  -9.756   7.342  1.00  0.100          C  
ATOM   1182  CD1 TYR A  76     -10.904  -9.657   7.946  1.00  0.100          C  
ATOM   1183  CD2 TYR A  76      -9.255 -10.956   6.867  1.00  0.100          C  
ATOM   1184  CE1 TYR A  76     -11.678 -10.765   8.105  1.00  0.100          C  
ATOM   1185  CE2 TYR A  76     -10.029 -12.035   7.007  1.00  0.100          C  
ATOM   1186  CZ  TYR A  76     -11.237 -11.945   7.649  1.00  0.100          C  
ATOM   1187  OH  TYR A  76     -12.021 -13.054   7.839  1.00  0.100          O  
ATOM   1188  H   TYR A  76      -8.769  -8.268   9.761  1.00  0.070          H  
ATOM   1189  HA  TYR A  76      -7.176  -9.775   7.933  1.00  0.100          H  
ATOM   1190 1HB  TYR A  76      -9.307  -7.680   7.549  1.00  0.120          H  
ATOM   1191 2HB  TYR A  76      -8.467  -8.447   6.213  1.00  0.120          H  
ATOM   1192  HD1 TYR A  76     -11.249  -8.715   8.300  1.00  0.120          H  
ATOM   1193  HD2 TYR A  76      -8.289 -11.042   6.374  1.00  0.120          H  
ATOM   1194  HE1 TYR A  76     -12.642 -10.716   8.593  1.00  0.120          H  
ATOM   1195  HE2 TYR A  76      -9.677 -12.961   6.626  1.00  0.120          H  
ATOM   1196  HH  TYR A  76     -11.574 -13.821   7.483  1.00  0.120          H  
ATOM   1197  N   SER A  77      -6.402  -6.583   7.998  1.00  0.070          N  
ATOM   1198  CA  SER A  77      -5.334  -5.667   7.614  1.00  0.090          C  
ATOM   1199  C   SER A  77      -3.986  -6.138   8.147  1.00  0.080          C  
ATOM   1200  O   SER A  77      -2.984  -6.173   7.427  1.00  0.100          O  
ATOM   1201  CB  SER A  77      -5.613  -4.271   8.129  1.00  0.120          C  
ATOM   1202  OG  SER A  77      -6.690  -3.676   7.470  1.00  0.120          O  
ATOM   1203  H   SER A  77      -7.184  -6.214   8.542  1.00  0.080          H  
ATOM   1204  HA  SER A  77      -5.290  -5.625   6.525  1.00  0.110          H  
ATOM   1205 1HB  SER A  77      -5.845  -4.343   9.190  1.00  0.140          H  
ATOM   1206 2HB  SER A  77      -4.751  -3.661   8.048  1.00  0.140          H  
ATOM   1207  HG  SER A  77      -6.345  -3.456   6.568  1.00  0.140          H  
ATOM   1208  N   ILE A  78      -3.964  -6.637   9.374  1.00  0.070          N  
ATOM   1209  CA  ILE A  78      -2.716  -7.081   9.986  1.00  0.100          C  
ATOM   1210  C   ILE A  78      -2.004  -8.158   9.174  1.00  0.130          C  
ATOM   1211  O   ILE A  78      -0.806  -8.049   8.920  1.00  0.210          O  
ATOM   1212  CB  ILE A  78      -3.002  -7.579  11.417  1.00  0.130          C  
ATOM   1213  CG1 ILE A  78      -3.380  -6.337  12.301  1.00  0.130          C  
ATOM   1214  CG2 ILE A  78      -1.770  -8.356  11.974  1.00  0.130          C  
ATOM   1215  CD1 ILE A  78      -4.079  -6.634  13.631  1.00  0.130          C  
ATOM   1216  H   ILE A  78      -4.824  -6.614   9.935  1.00  0.080          H  
ATOM   1217  HA  ILE A  78      -2.051  -6.221  10.055  1.00  0.120          H  
ATOM   1218  HB  ILE A  78      -3.863  -8.238  11.402  1.00  0.150          H  
ATOM   1219 1HG1 ILE A  78      -2.450  -5.832  12.537  1.00  0.150          H  
ATOM   1220 2HG1 ILE A  78      -4.000  -5.659  11.722  1.00  0.150          H  
ATOM   1221 1HG2 ILE A  78      -1.995  -8.702  12.956  1.00  0.150          H  
ATOM   1222 2HG2 ILE A  78      -1.541  -9.219  11.352  1.00  0.150          H  
ATOM   1223 3HG2 ILE A  78      -0.901  -7.699  12.003  1.00  0.150          H  
ATOM   1224 1HD1 ILE A  78      -4.252  -5.698  14.159  1.00  0.150          H  
ATOM   1225 2HD1 ILE A  78      -5.030  -7.115  13.435  1.00  0.150          H  
ATOM   1226 3HD1 ILE A  78      -3.498  -7.275  14.233  1.00  0.150          H  
ATOM   1227  N   VAL A  79      -2.726  -9.160   8.680  1.00  0.130          N  
ATOM   1228  CA  VAL A  79      -2.003 -10.190   7.932  1.00  0.190          C  
ATOM   1229  C   VAL A  79      -1.979  -9.980   6.422  1.00  0.090          C  
ATOM   1230  O   VAL A  79      -1.581 -10.893   5.702  1.00  0.080          O  
ATOM   1231  CB  VAL A  79      -2.589 -11.580   8.134  1.00  0.240          C  
ATOM   1232  CG1 VAL A  79      -2.634 -11.927   9.635  1.00  0.240          C  
ATOM   1233  CG2 VAL A  79      -3.880 -11.683   7.435  1.00  0.240          C  
ATOM   1234  H   VAL A  79      -3.727  -9.210   8.914  1.00  0.160          H  
ATOM   1235  HA  VAL A  79      -0.978 -10.196   8.279  1.00  0.230          H  
ATOM   1236  HB  VAL A  79      -1.940 -12.276   7.697  1.00  0.290          H  
ATOM   1237 1HG1 VAL A  79      -3.015 -12.941   9.770  1.00  0.290          H  
ATOM   1238 2HG1 VAL A  79      -1.642 -11.859  10.055  1.00  0.290          H  
ATOM   1239 3HG1 VAL A  79      -3.293 -11.226  10.150  1.00  0.290          H  
ATOM   1240 1HG2 VAL A  79      -4.232 -12.684   7.570  1.00  0.290          H  
ATOM   1241 2HG2 VAL A  79      -4.558 -10.961   7.847  1.00  0.290          H  
ATOM   1242 3HG2 VAL A  79      -3.803 -11.502   6.388  1.00  0.290          H  
ATOM   1243  N   THR A  80      -2.486  -8.857   5.919  1.00  0.080          N  
ATOM   1244  CA  THR A  80      -2.476  -8.636   4.465  1.00  0.070          C  
ATOM   1245  C   THR A  80      -1.730  -7.382   4.071  1.00  0.070          C  
ATOM   1246  O   THR A  80      -1.206  -7.278   2.962  1.00  0.080          O  
ATOM   1247  CB  THR A  80      -3.890  -8.484   3.882  1.00  0.100          C  
ATOM   1248  OG1 THR A  80      -4.549  -7.382   4.530  1.00  0.100          O  
ATOM   1249  CG2 THR A  80      -4.716  -9.722   3.982  1.00  0.100          C  
ATOM   1250  H   THR A  80      -2.786  -8.120   6.556  1.00  0.100          H  
ATOM   1251  HA  THR A  80      -1.984  -9.481   3.981  1.00  0.080          H  
ATOM   1252  HB  THR A  80      -3.791  -8.239   2.828  1.00  0.120          H  
ATOM   1253  HG1 THR A  80      -4.784  -7.661   5.453  1.00  0.120          H  
ATOM   1254 1HG2 THR A  80      -5.666  -9.543   3.542  1.00  0.120          H  
ATOM   1255 2HG2 THR A  80      -4.228 -10.506   3.453  1.00  0.120          H  
ATOM   1256 3HG2 THR A  80      -4.848  -9.995   5.019  1.00  0.120          H  
ATOM   1257  N   GLY A  81      -1.650  -6.420   4.983  1.00  0.060          N  
ATOM   1258  CA  GLY A  81      -1.012  -5.157   4.710  1.00  0.060          C  
ATOM   1259  C   GLY A  81      -1.942  -4.207   3.970  1.00  0.070          C  
ATOM   1260  O   GLY A  81      -1.511  -3.156   3.500  1.00  0.080          O  
ATOM   1261  H   GLY A  81      -2.096  -6.524   5.885  1.00  0.070          H  
ATOM   1262 1HA  GLY A  81      -0.710  -4.711   5.654  1.00  0.070          H  
ATOM   1263 2HA  GLY A  81      -0.102  -5.324   4.143  1.00  0.070          H  
ATOM   1264  N   LEU A  82      -3.207  -4.582   3.823  1.00  0.080          N  
ATOM   1265  CA  LEU A  82      -4.153  -3.755   3.100  1.00  0.080          C  
ATOM   1266  C   LEU A  82      -5.115  -2.962   3.948  1.00  0.070          C  
ATOM   1267  O   LEU A  82      -5.549  -3.391   5.024  1.00  0.100          O  
ATOM   1268  CB  LEU A  82      -4.996  -4.631   2.175  1.00  0.110          C  
ATOM   1269  CG  LEU A  82      -4.265  -5.415   1.093  1.00  0.110          C  
ATOM   1270  CD1 LEU A  82      -5.281  -6.295   0.376  1.00  0.110          C  
ATOM   1271  CD2 LEU A  82      -3.594  -4.445   0.105  1.00  0.110          C  
ATOM   1272  H   LEU A  82      -3.518  -5.477   4.205  1.00  0.100          H  
ATOM   1273  HA  LEU A  82      -3.594  -3.038   2.517  1.00  0.100          H  
ATOM   1274 1HB  LEU A  82      -5.511  -5.358   2.800  1.00  0.130          H  
ATOM   1275 2HB  LEU A  82      -5.748  -4.005   1.700  1.00  0.130          H  
ATOM   1276  HG  LEU A  82      -3.502  -6.053   1.546  1.00  0.130          H  
ATOM   1277 1HD1 LEU A  82      -4.769  -6.858  -0.394  1.00  0.130          H  
ATOM   1278 2HD1 LEU A  82      -5.741  -6.979   1.091  1.00  0.130          H  
ATOM   1279 3HD1 LEU A  82      -6.054  -5.675  -0.079  1.00  0.130          H  
ATOM   1280 1HD2 LEU A  82      -3.080  -5.018  -0.671  1.00  0.130          H  
ATOM   1281 2HD2 LEU A  82      -4.348  -3.807  -0.354  1.00  0.130          H  
ATOM   1282 3HD2 LEU A  82      -2.872  -3.828   0.617  1.00  0.130          H  
ATOM   1283  N   TYR A  83      -5.523  -1.826   3.406  1.00  0.070          N  
ATOM   1284  CA  TYR A  83      -6.595  -1.080   4.022  1.00  0.070          C  
ATOM   1285  C   TYR A  83      -7.873  -1.874   3.666  1.00  0.070          C  
ATOM   1286  O   TYR A  83      -7.966  -2.375   2.539  1.00  0.080          O  
ATOM   1287  CB  TYR A  83      -6.657   0.367   3.496  1.00  0.100          C  
ATOM   1288  CG  TYR A  83      -5.501   1.264   3.950  1.00  0.100          C  
ATOM   1289  CD1 TYR A  83      -4.600   1.788   3.041  1.00  0.100          C  
ATOM   1290  CD2 TYR A  83      -5.350   1.541   5.278  1.00  0.100          C  
ATOM   1291  CE1 TYR A  83      -3.564   2.595   3.490  1.00  0.100          C  
ATOM   1292  CE2 TYR A  83      -4.334   2.325   5.731  1.00  0.100          C  
ATOM   1293  CZ  TYR A  83      -3.441   2.858   4.853  1.00  0.100          C  
ATOM   1294  OH  TYR A  83      -2.406   3.637   5.334  1.00  0.100          O  
ATOM   1295  H   TYR A  83      -5.073  -1.497   2.547  1.00  0.080          H  
ATOM   1296  HA  TYR A  83      -6.418  -1.063   5.087  1.00  0.080          H  
ATOM   1297 1HB  TYR A  83      -6.659   0.349   2.402  1.00  0.120          H  
ATOM   1298 2HB  TYR A  83      -7.590   0.837   3.808  1.00  0.120          H  
ATOM   1299  HD1 TYR A  83      -4.707   1.577   1.977  1.00  0.120          H  
ATOM   1300  HD2 TYR A  83      -6.029   1.141   5.964  1.00  0.120          H  
ATOM   1301  HE1 TYR A  83      -2.850   3.017   2.783  1.00  0.120          H  
ATOM   1302  HE2 TYR A  83      -4.228   2.530   6.800  1.00  0.120          H  
ATOM   1303  HH  TYR A  83      -2.313   3.498   6.313  1.00  0.120          H  
ATOM   1304  N   PRO A  84      -8.902  -1.941   4.538  1.00  0.080          N  
ATOM   1305  CA  PRO A  84     -10.171  -2.632   4.343  1.00  0.110          C  
ATOM   1306  C   PRO A  84     -10.844  -2.333   3.007  1.00  0.120          C  
ATOM   1307  O   PRO A  84     -11.478  -3.208   2.419  1.00  0.150          O  
ATOM   1308  CB  PRO A  84     -10.996  -2.098   5.506  1.00  0.170          C  
ATOM   1309  CG  PRO A  84      -9.999  -1.802   6.565  1.00  0.170          C  
ATOM   1310  CD  PRO A  84      -8.807  -1.279   5.830  1.00  0.170          C  
ATOM   1311  HA  PRO A  84     -10.011  -3.714   4.467  1.00  0.130          H  
ATOM   1312 1HB  PRO A  84     -11.607  -1.232   5.203  1.00  0.200          H  
ATOM   1313 2HB  PRO A  84     -11.664  -2.882   5.838  1.00  0.200          H  
ATOM   1314 1HG  PRO A  84     -10.414  -1.073   7.294  1.00  0.200          H  
ATOM   1315 2HG  PRO A  84      -9.757  -2.719   7.138  1.00  0.200          H  
ATOM   1316 1HD  PRO A  84      -8.851  -0.184   5.718  1.00  0.200          H  
ATOM   1317 2HD  PRO A  84      -7.942  -1.636   6.394  1.00  0.200          H  
ATOM   1318  N   GLU A  85     -10.693  -1.118   2.470  1.00  0.100          N  
ATOM   1319  CA  GLU A  85     -11.329  -0.858   1.185  1.00  0.120          C  
ATOM   1320  C   GLU A  85     -10.741  -1.762   0.081  1.00  0.140          C  
ATOM   1321  O   GLU A  85     -11.445  -2.128  -0.855  1.00  0.260          O  
ATOM   1322  CB  GLU A  85     -11.202   0.625   0.805  1.00  0.160          C  
ATOM   1323  CG  GLU A  85      -9.764   1.100   0.489  1.00  0.160          C  
ATOM   1324  CD  GLU A  85      -9.625   2.603   0.194  1.00  0.160          C  
ATOM   1325  OE1 GLU A  85     -10.623   3.333   0.157  1.00  0.160          O  
ATOM   1326  OE2 GLU A  85      -8.515   3.019  -0.010  1.00  0.160          O  
ATOM   1327  H   GLU A  85     -10.176  -0.372   2.919  1.00  0.120          H  
ATOM   1328  HA  GLU A  85     -12.390  -1.091   1.274  1.00  0.140          H  
ATOM   1329 1HB  GLU A  85     -11.819   0.822  -0.073  1.00  0.190          H  
ATOM   1330 2HB  GLU A  85     -11.586   1.243   1.619  1.00  0.190          H  
ATOM   1331 1HG  GLU A  85      -9.120   0.853   1.335  1.00  0.190          H  
ATOM   1332 2HG  GLU A  85      -9.398   0.552  -0.379  1.00  0.190          H  
ATOM   1333  N   SER A  86      -9.474  -2.201   0.228  1.00  0.090          N  
ATOM   1334  CA  SER A  86      -8.846  -3.068  -0.764  1.00  0.100          C  
ATOM   1335  C   SER A  86      -9.008  -4.546  -0.414  1.00  0.090          C  
ATOM   1336  O   SER A  86      -9.112  -5.385  -1.310  1.00  0.110          O  
ATOM   1337  CB  SER A  86      -7.371  -2.733  -0.911  1.00  0.140          C  
ATOM   1338  OG  SER A  86      -7.195  -1.450  -1.447  1.00  0.140          O  
ATOM   1339  H   SER A  86      -8.910  -1.915   1.022  1.00  0.110          H  
ATOM   1340  HA  SER A  86      -9.332  -2.891  -1.724  1.00  0.120          H  
ATOM   1341 1HB  SER A  86      -6.895  -2.783   0.064  1.00  0.160          H  
ATOM   1342 2HB  SER A  86      -6.891  -3.471  -1.550  1.00  0.160          H  
ATOM   1343  HG  SER A  86      -6.250  -1.331  -1.549  1.00  0.160          H  
ATOM   1344  N   HIS A  87      -9.035  -4.865   0.889  1.00  0.070          N  
ATOM   1345  CA  HIS A  87      -9.208  -6.258   1.342  1.00  0.110          C  
ATOM   1346  C   HIS A  87     -10.658  -6.715   1.115  1.00  0.100          C  
ATOM   1347  O   HIS A  87     -10.949  -7.892   0.877  1.00  0.220          O  
ATOM   1348  CB  HIS A  87      -8.828  -6.481   2.806  1.00  0.140          C  
ATOM   1349  CG  HIS A  87      -8.933  -7.943   3.154  1.00  0.140          C  
ATOM   1350  ND1 HIS A  87      -8.085  -8.882   2.644  1.00  0.140          N  
ATOM   1351  CD2 HIS A  87      -9.801  -8.611   3.919  1.00  0.140          C  
ATOM   1352  CE1 HIS A  87      -8.430 -10.078   3.089  1.00  0.140          C  
ATOM   1353  NE2 HIS A  87      -9.468  -9.941   3.857  1.00  0.140          N  
ATOM   1354  H   HIS A  87      -8.896  -4.102   1.560  1.00  0.080          H  
ATOM   1355  HA  HIS A  87      -8.571  -6.911   0.748  1.00  0.130          H  
ATOM   1356 1HB  HIS A  87      -7.807  -6.146   2.985  1.00  0.170          H  
ATOM   1357 2HB  HIS A  87      -9.489  -5.910   3.454  1.00  0.170          H  
ATOM   1358  HD1 HIS A  87      -7.272  -8.703   2.079  1.00  0.170          H  
ATOM   1359  HD2 HIS A  87     -10.630  -8.281   4.507  1.00  0.170          H  
ATOM   1360  HE1 HIS A  87      -7.870 -10.962   2.781  1.00  0.170          H  
ATOM   1361  N   GLY A  88     -11.592  -5.794   1.327  1.00  0.100          N  
ATOM   1362  CA  GLY A  88     -13.017  -6.033   1.166  1.00  0.110          C  
ATOM   1363  C   GLY A  88     -13.779  -6.233   2.469  1.00  0.130          C  
ATOM   1364  O   GLY A  88     -14.989  -5.970   2.532  1.00  0.250          O  
ATOM   1365  H   GLY A  88     -11.314  -4.847   1.584  1.00  0.120          H  
ATOM   1366 1HA  GLY A  88     -13.447  -5.187   0.627  1.00  0.130          H  
ATOM   1367 2HA  GLY A  88     -13.154  -6.907   0.530  1.00  0.130          H  
ATOM   1368  N   ILE A  89     -13.101  -6.583   3.551  1.00  0.120          N  
ATOM   1369  CA  ILE A  89     -13.846  -6.730   4.783  1.00  0.100          C  
ATOM   1370  C   ILE A  89     -13.786  -5.426   5.529  1.00  0.100          C  
ATOM   1371  O   ILE A  89     -12.907  -5.201   6.355  1.00  0.220          O  
ATOM   1372  CB  ILE A  89     -13.335  -7.886   5.670  1.00  0.150          C  
ATOM   1373  CG1 ILE A  89     -13.281  -9.243   4.872  1.00  0.150          C  
ATOM   1374  CG2 ILE A  89     -14.225  -8.028   6.922  1.00  0.150          C  
ATOM   1375  CD1 ILE A  89     -14.567  -9.740   4.284  1.00  0.150          C  
ATOM   1376  H   ILE A  89     -12.109  -6.752   3.498  1.00  0.140          H  
ATOM   1377  HA  ILE A  89     -14.884  -6.922   4.552  1.00  0.120          H  
ATOM   1378  HB  ILE A  89     -12.321  -7.669   5.997  1.00  0.180          H  
ATOM   1379 1HG1 ILE A  89     -12.606  -9.143   4.035  1.00  0.180          H  
ATOM   1380 2HG1 ILE A  89     -12.897  -9.997   5.539  1.00  0.180          H  
ATOM   1381 1HG2 ILE A  89     -13.847  -8.827   7.519  1.00  0.180          H  
ATOM   1382 2HG2 ILE A  89     -14.216  -7.104   7.507  1.00  0.180          H  
ATOM   1383 3HG2 ILE A  89     -15.250  -8.251   6.645  1.00  0.180          H  
ATOM   1384 1HD1 ILE A  89     -14.382 -10.664   3.767  1.00  0.180          H  
ATOM   1385 2HD1 ILE A  89     -15.309  -9.911   5.057  1.00  0.180          H  
ATOM   1386 3HD1 ILE A  89     -14.932  -9.021   3.566  1.00  0.180          H  
ATOM   1387  N   ILE A  90     -14.758  -4.578   5.243  1.00  0.100          N  
ATOM   1388  CA  ILE A  90     -14.793  -3.242   5.814  1.00  0.150          C  
ATOM   1389  C   ILE A  90     -15.459  -3.186   7.176  1.00  0.100          C  
ATOM   1390  O   ILE A  90     -15.392  -2.165   7.850  1.00  0.190          O  
ATOM   1391  CB  ILE A  90     -15.472  -2.233   4.881  1.00  0.190          C  
ATOM   1392  CG1 ILE A  90     -16.940  -2.580   4.721  1.00  0.190          C  
ATOM   1393  CG2 ILE A  90     -14.701  -2.196   3.530  1.00  0.190          C  
ATOM   1394  CD1 ILE A  90     -17.752  -1.558   4.099  1.00  0.190          C  
ATOM   1395  H   ILE A  90     -15.416  -4.878   4.519  1.00  0.120          H  
ATOM   1396  HA  ILE A  90     -13.780  -2.909   5.949  1.00  0.180          H  
ATOM   1397  HB  ILE A  90     -15.452  -1.287   5.334  1.00  0.230          H  
ATOM   1398 1HG1 ILE A  90     -17.020  -3.441   4.111  1.00  0.230          H  
ATOM   1399 2HG1 ILE A  90     -17.379  -2.773   5.685  1.00  0.230          H  
ATOM   1400 1HG2 ILE A  90     -15.136  -1.475   2.862  1.00  0.230          H  
ATOM   1401 2HG2 ILE A  90     -13.669  -1.921   3.719  1.00  0.230          H  
ATOM   1402 3HG2 ILE A  90     -14.725  -3.180   3.060  1.00  0.230          H  
ATOM   1403 1HD1 ILE A  90     -18.770  -1.927   4.052  1.00  0.230          H  
ATOM   1404 2HD1 ILE A  90     -17.727  -0.648   4.692  1.00  0.230          H  
ATOM   1405 3HD1 ILE A  90     -17.399  -1.363   3.113  1.00  0.230          H  
ATOM   1406  N   ASP A  91     -16.125  -4.263   7.562  1.00  0.120          N  
ATOM   1407  CA  ASP A  91     -16.824  -4.337   8.841  1.00  0.090          C  
ATOM   1408  C   ASP A  91     -17.138  -5.789   9.211  1.00  0.130          C  
ATOM   1409  O   ASP A  91     -16.861  -6.712   8.448  1.00  0.210          O  
ATOM   1410  CB  ASP A  91     -18.090  -3.462   8.793  1.00  0.140          C  
ATOM   1411  CG  ASP A  91     -18.609  -2.954  10.189  1.00  0.140          C  
ATOM   1412  OD1 ASP A  91     -18.400  -3.633  11.166  1.00  0.140          O  
ATOM   1413  OD2 ASP A  91     -19.196  -1.890  10.264  1.00  0.140          O  
ATOM   1414  H   ASP A  91     -16.113  -5.063   6.946  1.00  0.140          H  
ATOM   1415  HA  ASP A  91     -16.175  -3.931   9.614  1.00  0.110          H  
ATOM   1416 1HB  ASP A  91     -17.883  -2.590   8.183  1.00  0.170          H  
ATOM   1417 2HB  ASP A  91     -18.874  -4.010   8.294  1.00  0.170          H  
ATOM   1418  N   ASN A  92     -17.770  -5.978  10.367  1.00  0.090          N  
ATOM   1419  CA  ASN A  92     -18.205  -7.283  10.849  1.00  0.110          C  
ATOM   1420  C   ASN A  92     -19.638  -7.553  10.347  1.00  0.130          C  
ATOM   1421  O   ASN A  92     -20.233  -8.594  10.635  1.00  0.180          O  
ATOM   1422  CB  ASN A  92     -18.212  -7.305  12.368  1.00  0.150          C  
ATOM   1423  CG  ASN A  92     -16.849  -7.131  13.051  1.00  0.150          C  
ATOM   1424  OD1 ASN A  92     -15.768  -7.385  12.510  1.00  0.150          O  
ATOM   1425  ND2 ASN A  92     -16.926  -6.683  14.278  1.00  0.150          N  
ATOM   1426  H   ASN A  92     -17.949  -5.161  10.945  1.00  0.110          H  
ATOM   1427  HA  ASN A  92     -17.547  -8.055  10.457  1.00  0.130          H  
ATOM   1428 1HB  ASN A  92     -18.874  -6.512  12.723  1.00  0.180          H  
ATOM   1429 2HB  ASN A  92     -18.634  -8.237  12.690  1.00  0.180          H  
ATOM   1430 1HD2 ASN A  92     -16.113  -6.527  14.825  1.00  0.180          H  
ATOM   1431 2HD2 ASN A  92     -17.823  -6.489  14.674  1.00  0.180          H  
ATOM   1432  N   LYS A  93     -20.175  -6.573   9.614  1.00  0.110          N  
ATOM   1433  CA  LYS A  93     -21.504  -6.557   9.004  1.00  0.130          C  
ATOM   1434  C   LYS A  93     -21.473  -5.755   7.697  1.00  0.100          C  
ATOM   1435  O   LYS A  93     -21.147  -4.567   7.690  1.00  0.120          O  
ATOM   1436  CB  LYS A  93     -22.546  -5.949   9.946  1.00  0.170          C  
ATOM   1437  CG  LYS A  93     -23.969  -5.967   9.373  1.00  0.170          C  
ATOM   1438  CD  LYS A  93     -25.013  -5.450  10.362  1.00  0.170          C  
ATOM   1439  CE  LYS A  93     -26.411  -5.475   9.731  1.00  0.170          C  
ATOM   1440  NZ  LYS A  93     -27.473  -5.012  10.673  1.00  0.170          N  
ATOM   1441  H   LYS A  93     -19.585  -5.770   9.467  1.00  0.130          H  
ATOM   1442  HA  LYS A  93     -21.790  -7.574   8.782  1.00  0.160          H  
ATOM   1443 1HB  LYS A  93     -22.549  -6.499  10.887  1.00  0.210          H  
ATOM   1444 2HB  LYS A  93     -22.279  -4.913  10.166  1.00  0.210          H  
ATOM   1445 1HG  LYS A  93     -24.004  -5.338   8.479  1.00  0.210          H  
ATOM   1446 2HG  LYS A  93     -24.220  -6.990   9.083  1.00  0.210          H  
ATOM   1447 1HD  LYS A  93     -25.007  -6.070  11.260  1.00  0.210          H  
ATOM   1448 2HD  LYS A  93     -24.765  -4.425  10.644  1.00  0.210          H  
ATOM   1449 1HE  LYS A  93     -26.412  -4.829   8.854  1.00  0.210          H  
ATOM   1450 2HE  LYS A  93     -26.638  -6.495   9.419  1.00  0.210          H  
ATOM   1451 1HZ  LYS A  93     -28.372  -5.049  10.211  1.00  0.210          H  
ATOM   1452 2HZ  LYS A  93     -27.490  -5.613  11.485  1.00  0.210          H  
ATOM   1453 3HZ  LYS A  93     -27.285  -4.063  10.960  1.00  0.210          H  
ATOM   1454  N   MET A  94     -21.839  -6.389   6.590  1.00  0.080          N  
ATOM   1455  CA  MET A  94     -21.775  -5.712   5.287  1.00  0.110          C  
ATOM   1456  C   MET A  94     -22.848  -6.127   4.298  1.00  0.120          C  
ATOM   1457  O   MET A  94     -23.493  -7.163   4.450  1.00  0.270          O  
ATOM   1458  CB  MET A  94     -20.451  -5.982   4.590  1.00  0.140          C  
ATOM   1459  CG  MET A  94     -19.219  -5.591   5.316  1.00  0.140          C  
ATOM   1460  SD  MET A  94     -17.795  -6.044   4.382  1.00  0.140          S  
ATOM   1461  CE  MET A  94     -17.661  -7.746   4.711  1.00  0.140          C  
ATOM   1462  H   MET A  94     -22.137  -7.365   6.682  1.00  0.100          H  
ATOM   1463  HA  MET A  94     -21.886  -4.641   5.454  1.00  0.130          H  
ATOM   1464 1HB  MET A  94     -20.398  -7.002   4.314  1.00  0.170          H  
ATOM   1465 2HB  MET A  94     -20.434  -5.417   3.657  1.00  0.170          H  
ATOM   1466 1HG  MET A  94     -19.208  -4.518   5.493  1.00  0.170          H  
ATOM   1467 2HG  MET A  94     -19.160  -6.102   6.275  1.00  0.170          H  
ATOM   1468 1HE  MET A  94     -16.839  -8.136   4.175  1.00  0.170          H  
ATOM   1469 2HE  MET A  94     -17.511  -7.894   5.776  1.00  0.170          H  
ATOM   1470 3HE  MET A  94     -18.539  -8.248   4.392  1.00  0.170          H  
ATOM   1471  N   TYR A  95     -23.008  -5.313   3.256  1.00  0.100          N  
ATOM   1472  CA  TYR A  95     -23.855  -5.630   2.109  1.00  0.090          C  
ATOM   1473  C   TYR A  95     -23.106  -5.342   0.820  1.00  0.100          C  
ATOM   1474  O   TYR A  95     -22.603  -4.238   0.616  1.00  0.110          O  
ATOM   1475  CB  TYR A  95     -25.176  -4.859   2.113  1.00  0.130          C  
ATOM   1476  CG  TYR A  95     -25.971  -5.088   0.824  1.00  0.130          C  
ATOM   1477  CD1 TYR A  95     -26.591  -6.310   0.581  1.00  0.130          C  
ATOM   1478  CD2 TYR A  95     -26.058  -4.068  -0.119  1.00  0.130          C  
ATOM   1479  CE1 TYR A  95     -27.279  -6.512  -0.600  1.00  0.130          C  
ATOM   1480  CE2 TYR A  95     -26.746  -4.271  -1.285  1.00  0.130          C  
ATOM   1481  CZ  TYR A  95     -27.353  -5.488  -1.533  1.00  0.130          C  
ATOM   1482  OH  TYR A  95     -28.027  -5.672  -2.718  1.00  0.130          O  
ATOM   1483  H   TYR A  95     -22.486  -4.446   3.235  1.00  0.120          H  
ATOM   1484  HA  TYR A  95     -24.077  -6.695   2.116  1.00  0.110          H  
ATOM   1485 1HB  TYR A  95     -25.788  -5.176   2.956  1.00  0.160          H  
ATOM   1486 2HB  TYR A  95     -24.984  -3.791   2.216  1.00  0.160          H  
ATOM   1487  HD1 TYR A  95     -26.523  -7.114   1.314  1.00  0.160          H  
ATOM   1488  HD2 TYR A  95     -25.573  -3.113   0.066  1.00  0.160          H  
ATOM   1489  HE1 TYR A  95     -27.757  -7.473  -0.796  1.00  0.160          H  
ATOM   1490  HE2 TYR A  95     -26.807  -3.473  -2.022  1.00  0.160          H  
ATOM   1491  HH  TYR A  95     -28.449  -6.561  -2.738  1.00  0.160          H  
ATOM   1492  N   ASP A  96     -23.042  -6.338  -0.051  1.00  0.110          N  
ATOM   1493  CA  ASP A  96     -22.378  -6.201  -1.331  1.00  0.130          C  
ATOM   1494  C   ASP A  96     -23.411  -6.196  -2.478  1.00  0.140          C  
ATOM   1495  O   ASP A  96     -24.039  -7.234  -2.727  1.00  0.150          O  
ATOM   1496  CB  ASP A  96     -21.304  -7.280  -1.528  1.00  0.170          C  
ATOM   1497  CG  ASP A  96     -20.562  -7.148  -2.882  1.00  0.170          C  
ATOM   1498  OD1 ASP A  96     -21.224  -6.759  -3.854  1.00  0.170          O  
ATOM   1499  OD2 ASP A  96     -19.349  -7.366  -2.943  1.00  0.170          O  
ATOM   1500  H   ASP A  96     -23.496  -7.224   0.192  1.00  0.130          H  
ATOM   1501  HA  ASP A  96     -21.834  -5.272  -1.290  1.00  0.160          H  
ATOM   1502 1HB  ASP A  96     -20.576  -7.208  -0.733  1.00  0.210          H  
ATOM   1503 2HB  ASP A  96     -21.754  -8.262  -1.446  1.00  0.210          H  
ATOM   1504  N   PRO A  97     -23.671  -5.035  -3.139  1.00  0.140          N  
ATOM   1505  CA  PRO A  97     -24.678  -4.797  -4.179  1.00  0.150          C  
ATOM   1506  C   PRO A  97     -24.443  -5.572  -5.473  1.00  0.150          C  
ATOM   1507  O   PRO A  97     -25.345  -5.676  -6.303  1.00  0.180          O  
ATOM   1508  CB  PRO A  97     -24.553  -3.297  -4.446  1.00  0.220          C  
ATOM   1509  CG  PRO A  97     -23.139  -2.967  -4.079  1.00  0.220          C  
ATOM   1510  CD  PRO A  97     -22.809  -3.844  -2.904  1.00  0.220          C  
ATOM   1511  HA  PRO A  97     -25.670  -5.037  -3.784  1.00  0.180          H  
ATOM   1512 1HB  PRO A  97     -24.784  -3.083  -5.500  1.00  0.270          H  
ATOM   1513 2HB  PRO A  97     -25.286  -2.751  -3.845  1.00  0.270          H  
ATOM   1514 1HG  PRO A  97     -22.488  -3.161  -4.945  1.00  0.270          H  
ATOM   1515 2HG  PRO A  97     -23.014  -1.922  -3.854  1.00  0.270          H  
ATOM   1516 1HD  PRO A  97     -21.738  -4.086  -3.007  1.00  0.270          H  
ATOM   1517 2HD  PRO A  97     -23.051  -3.342  -1.944  1.00  0.270          H  
ATOM   1518  N   LYS A  98     -23.221  -6.069  -5.677  1.00  0.150          N  
ATOM   1519  CA  LYS A  98     -22.900  -6.808  -6.890  1.00  0.150          C  
ATOM   1520  C   LYS A  98     -23.148  -8.277  -6.620  1.00  0.160          C  
ATOM   1521  O   LYS A  98     -23.605  -9.020  -7.491  1.00  0.240          O  
ATOM   1522  CB  LYS A  98     -21.480  -6.480  -7.343  1.00  0.210          C  
ATOM   1523  CG  LYS A  98     -21.372  -5.045  -7.888  1.00  0.210          C  
ATOM   1524  CD  LYS A  98     -19.958  -4.648  -8.269  1.00  0.210          C  
ATOM   1525  CE  LYS A  98     -19.947  -3.249  -8.902  1.00  0.210          C  
ATOM   1526  NZ  LYS A  98     -18.564  -2.734  -9.098  1.00  0.210          N  
ATOM   1527  H   LYS A  98     -22.489  -5.995  -4.961  1.00  0.180          H  
ATOM   1528  HA  LYS A  98     -23.581  -6.499  -7.682  1.00  0.180          H  
ATOM   1529 1HB  LYS A  98     -20.796  -6.576  -6.493  1.00  0.250          H  
ATOM   1530 2HB  LYS A  98     -21.161  -7.182  -8.113  1.00  0.250          H  
ATOM   1531 1HG  LYS A  98     -22.011  -4.952  -8.765  1.00  0.250          H  
ATOM   1532 2HG  LYS A  98     -21.737  -4.351  -7.129  1.00  0.250          H  
ATOM   1533 1HD  LYS A  98     -19.330  -4.632  -7.372  1.00  0.250          H  
ATOM   1534 2HD  LYS A  98     -19.542  -5.365  -8.976  1.00  0.250          H  
ATOM   1535 1HE  LYS A  98     -20.442  -3.303  -9.869  1.00  0.250          H  
ATOM   1536 2HE  LYS A  98     -20.491  -2.553  -8.262  1.00  0.250          H  
ATOM   1537 1HZ  LYS A  98     -18.598  -1.816  -9.506  1.00  0.250          H  
ATOM   1538 2HZ  LYS A  98     -18.134  -2.664  -8.167  1.00  0.250          H  
ATOM   1539 3HZ  LYS A  98     -18.028  -3.350  -9.680  1.00  0.250          H  
ATOM   1540  N   MET A  99     -22.876  -8.683  -5.382  1.00  0.170          N  
ATOM   1541  CA  MET A  99     -23.144 -10.050  -4.961  1.00  0.160          C  
ATOM   1542  C   MET A  99     -24.601 -10.213  -4.535  1.00  0.160          C  
ATOM   1543  O   MET A  99     -25.142 -11.318  -4.582  1.00  0.160          O  
ATOM   1544  CB  MET A  99     -22.275 -10.460  -3.783  1.00  0.230          C  
ATOM   1545  CG  MET A  99     -20.802 -10.575  -4.069  1.00  0.230          C  
ATOM   1546  SD  MET A  99     -19.814 -10.993  -2.589  1.00  0.230          S  
ATOM   1547  CE  MET A  99     -20.323 -12.669  -2.264  1.00  0.230          C  
ATOM   1548  H   MET A  99     -22.433  -8.008  -4.742  1.00  0.200          H  
ATOM   1549  HA  MET A  99     -22.961 -10.719  -5.800  1.00  0.190          H  
ATOM   1550 1HB  MET A  99     -22.414  -9.745  -2.990  1.00  0.270          H  
ATOM   1551 2HB  MET A  99     -22.630 -11.413  -3.420  1.00  0.270          H  
ATOM   1552 1HG  MET A  99     -20.641 -11.346  -4.822  1.00  0.270          H  
ATOM   1553 2HG  MET A  99     -20.438  -9.627  -4.473  1.00  0.270          H  
ATOM   1554 1HE  MET A  99     -19.762 -13.061  -1.434  1.00  0.270          H  
ATOM   1555 2HE  MET A  99     -21.381 -12.708  -2.027  1.00  0.270          H  
ATOM   1556 3HE  MET A  99     -20.127 -13.286  -3.139  1.00  0.270          H  
ATOM   1557  N   ASN A 100     -25.236  -9.103  -4.125  1.00  0.150          N  
ATOM   1558  CA  ASN A 100     -26.576  -9.098  -3.565  1.00  0.150          C  
ATOM   1559  C   ASN A 100     -26.604 -10.036  -2.384  1.00  0.140          C  
ATOM   1560  O   ASN A 100     -27.476 -10.899  -2.251  1.00  0.150          O  
ATOM   1561  CB  ASN A 100     -27.650  -9.433  -4.571  1.00  0.210          C  
ATOM   1562  CG  ASN A 100     -29.014  -9.075  -4.024  1.00  0.210          C  
ATOM   1563  OD1 ASN A 100     -29.150  -8.153  -3.190  1.00  0.210          O  
ATOM   1564  ND2 ASN A 100     -30.033  -9.773  -4.478  1.00  0.210          N  
ATOM   1565  H   ASN A 100     -24.738  -8.219  -4.093  1.00  0.180          H  
ATOM   1566  HA  ASN A 100     -26.772  -8.096  -3.185  1.00  0.180          H  
ATOM   1567 1HB  ASN A 100     -27.471  -8.878  -5.494  1.00  0.250          H  
ATOM   1568 2HB  ASN A 100     -27.623 -10.496  -4.808  1.00  0.250          H  
ATOM   1569 1HD2 ASN A 100     -30.961  -9.580  -4.152  1.00  0.250          H  
ATOM   1570 2HD2 ASN A 100     -29.876 -10.503  -5.145  1.00  0.250          H  
ATOM   1571  N   ALA A 101     -25.624  -9.843  -1.514  1.00  0.120          N  
ATOM   1572  CA  ALA A 101     -25.473 -10.675  -0.341  1.00  0.120          C  
ATOM   1573  C   ALA A 101     -25.049  -9.871   0.868  1.00  0.100          C  
ATOM   1574  O   ALA A 101     -24.382  -8.833   0.759  1.00  0.110          O  
ATOM   1575  CB  ALA A 101     -24.442 -11.759  -0.623  1.00  0.170          C  
ATOM   1576  H   ALA A 101     -24.969  -9.086  -1.731  1.00  0.140          H  
ATOM   1577  HA  ALA A 101     -26.435 -11.135  -0.119  1.00  0.140          H  
ATOM   1578 1HB  ALA A 101     -24.335 -12.408   0.252  1.00  0.200          H  
ATOM   1579 2HB  ALA A 101     -24.769 -12.351  -1.481  1.00  0.200          H  
ATOM   1580 3HB  ALA A 101     -23.484 -11.297  -0.851  1.00  0.200          H  
ATOM   1581  N   SER A 102     -25.437 -10.362   2.038  1.00  0.120          N  
ATOM   1582  CA  SER A 102     -25.026  -9.752   3.284  1.00  0.100          C  
ATOM   1583  C   SER A 102     -23.922 -10.571   3.916  1.00  0.160          C  
ATOM   1584  O   SER A 102     -23.820 -11.768   3.688  1.00  0.410          O  
ATOM   1585  CB  SER A 102     -26.206  -9.646   4.226  1.00  0.150          C  
ATOM   1586  OG  SER A 102     -26.703 -10.920   4.561  1.00  0.150          O  
ATOM   1587  H   SER A 102     -26.010 -11.194   2.083  1.00  0.140          H  
ATOM   1588  HA  SER A 102     -24.646  -8.757   3.080  1.00  0.120          H  
ATOM   1589 1HB  SER A 102     -25.892  -9.123   5.131  1.00  0.180          H  
ATOM   1590 2HB  SER A 102     -26.991  -9.054   3.760  1.00  0.180          H  
ATOM   1591  HG  SER A 102     -27.438 -10.767   5.161  1.00  0.180          H  
ATOM   1592  N   PHE A 103     -23.139  -9.931   4.758  1.00  0.160          N  
ATOM   1593  CA  PHE A 103     -22.049 -10.556   5.485  1.00  0.130          C  
ATOM   1594  C   PHE A 103     -22.232 -10.340   6.958  1.00  0.120          C  
ATOM   1595  O   PHE A 103     -22.551  -9.230   7.386  1.00  0.190          O  
ATOM   1596  CB  PHE A 103     -20.739  -9.923   5.097  1.00  0.190          C  
ATOM   1597  CG  PHE A 103     -19.538 -10.434   5.759  1.00  0.190          C  
ATOM   1598  CD1 PHE A 103     -18.811 -11.467   5.199  1.00  0.190          C  
ATOM   1599  CD2 PHE A 103     -19.105  -9.866   6.951  1.00  0.190          C  
ATOM   1600  CE1 PHE A 103     -17.666 -11.908   5.804  1.00  0.190          C  
ATOM   1601  CE2 PHE A 103     -17.979 -10.309   7.558  1.00  0.190          C  
ATOM   1602  CZ  PHE A 103     -17.244 -11.335   6.988  1.00  0.190          C  
ATOM   1603  H   PHE A 103     -23.305  -8.933   4.864  1.00  0.190          H  
ATOM   1604  HA  PHE A 103     -22.036 -11.626   5.272  1.00  0.160          H  
ATOM   1605 1HB  PHE A 103     -20.603 -10.040   4.056  1.00  0.230          H  
ATOM   1606 2HB  PHE A 103     -20.802  -8.880   5.306  1.00  0.230          H  
ATOM   1607  HD1 PHE A 103     -19.146 -11.916   4.258  1.00  0.230          H  
ATOM   1608  HD2 PHE A 103     -19.676  -9.044   7.403  1.00  0.230          H  
ATOM   1609  HE1 PHE A 103     -17.087 -12.712   5.344  1.00  0.230          H  
ATOM   1610  HE2 PHE A 103     -17.668  -9.844   8.481  1.00  0.230          H  
ATOM   1611  HZ  PHE A 103     -16.328 -11.689   7.466  1.00  0.230          H  
ATOM   1612  N   SER A 104     -22.012 -11.380   7.736  1.00  0.130          N  
ATOM   1613  CA  SER A 104     -22.109 -11.313   9.183  1.00  0.140          C  
ATOM   1614  C   SER A 104     -21.336 -12.428   9.835  1.00  0.150          C  
ATOM   1615  O   SER A 104     -21.351 -13.560   9.356  1.00  0.150          O  
ATOM   1616  CB  SER A 104     -23.544 -11.391   9.652  1.00  0.190          C  
ATOM   1617  OG  SER A 104     -23.593 -11.431  11.062  1.00  0.190          O  
ATOM   1618  H   SER A 104     -21.752 -12.257   7.310  1.00  0.160          H  
ATOM   1619  HA  SER A 104     -21.683 -10.363   9.513  1.00  0.170          H  
ATOM   1620 1HB  SER A 104     -24.093 -10.522   9.290  1.00  0.230          H  
ATOM   1621 2HB  SER A 104     -24.019 -12.278   9.240  1.00  0.230          H  
ATOM   1622  HG  SER A 104     -24.532 -11.427  11.287  1.00  0.230          H  
ATOM   1623  N   LEU A 105     -20.754 -12.148  10.992  1.00  0.220          N  
ATOM   1624  CA  LEU A 105     -20.045 -13.167  11.767  1.00  0.290          C  
ATOM   1625  C   LEU A 105     -21.001 -14.297  12.204  1.00  0.330          C  
ATOM   1626  O   LEU A 105     -20.575 -15.411  12.544  1.00  0.520          O  
ATOM   1627  CB  LEU A 105     -19.325 -12.514  12.966  1.00  0.380          C  
ATOM   1628  CG  LEU A 105     -20.173 -11.921  14.120  1.00  0.380          C  
ATOM   1629  CD1 LEU A 105     -20.413 -12.972  15.230  1.00  0.380          C  
ATOM   1630  CD2 LEU A 105     -19.436 -10.707  14.668  1.00  0.380          C  
ATOM   1631  H   LEU A 105     -20.791 -11.185  11.321  1.00  0.260          H  
ATOM   1632  HA  LEU A 105     -19.279 -13.596  11.124  1.00  0.350          H  
ATOM   1633 1HB  LEU A 105     -18.655 -13.249  13.401  1.00  0.450          H  
ATOM   1634 2HB  LEU A 105     -18.725 -11.698  12.580  1.00  0.450          H  
ATOM   1635  HG  LEU A 105     -21.145 -11.611  13.738  1.00  0.450          H  
ATOM   1636 1HD1 LEU A 105     -21.006 -12.524  16.026  1.00  0.450          H  
ATOM   1637 2HD1 LEU A 105     -20.937 -13.834  14.854  1.00  0.450          H  
ATOM   1638 3HD1 LEU A 105     -19.455 -13.294  15.635  1.00  0.450          H  
ATOM   1639 1HD2 LEU A 105     -20.018 -10.257  15.471  1.00  0.450          H  
ATOM   1640 2HD2 LEU A 105     -18.460 -11.008  15.051  1.00  0.450          H  
ATOM   1641 3HD2 LEU A 105     -19.303  -9.987  13.878  1.00  0.450          H  
ATOM   1642  N   LYS A 106     -22.302 -13.991  12.234  1.00  0.250          N  
ATOM   1643  CA  LYS A 106     -23.333 -14.944  12.621  1.00  0.290          C  
ATOM   1644  C   LYS A 106     -23.942 -15.710  11.428  1.00  0.360          C  
ATOM   1645  O   LYS A 106     -24.903 -16.458  11.612  1.00  0.730          O  
ATOM   1646  CB  LYS A 106     -24.448 -14.233  13.391  1.00  0.390          C  
ATOM   1647  CG  LYS A 106     -24.009 -13.650  14.725  1.00  0.390          C  
ATOM   1648  CD  LYS A 106     -25.162 -13.002  15.471  1.00  0.390          C  
ATOM   1649  CE  LYS A 106     -24.698 -12.428  16.807  1.00  0.390          C  
ATOM   1650  NZ  LYS A 106     -25.811 -11.760  17.544  1.00  0.390          N  
ATOM   1651  H   LYS A 106     -22.582 -13.056  11.937  1.00  0.300          H  
ATOM   1652  HA  LYS A 106     -22.879 -15.681  13.283  1.00  0.350          H  
ATOM   1653 1HB  LYS A 106     -24.845 -13.423  12.782  1.00  0.470          H  
ATOM   1654 2HB  LYS A 106     -25.263 -14.932  13.580  1.00  0.470          H  
ATOM   1655 1HG  LYS A 106     -23.569 -14.436  15.339  1.00  0.470          H  
ATOM   1656 2HG  LYS A 106     -23.255 -12.894  14.539  1.00  0.470          H  
ATOM   1657 1HD  LYS A 106     -25.580 -12.198  14.864  1.00  0.470          H  
ATOM   1658 2HD  LYS A 106     -25.941 -13.743  15.652  1.00  0.470          H  
ATOM   1659 1HE  LYS A 106     -24.302 -13.234  17.422  1.00  0.470          H  
ATOM   1660 2HE  LYS A 106     -23.907 -11.699  16.626  1.00  0.470          H  
ATOM   1661 1HZ  LYS A 106     -25.464 -11.395  18.420  1.00  0.470          H  
ATOM   1662 2HZ  LYS A 106     -26.180 -11.002  16.987  1.00  0.470          H  
ATOM   1663 3HZ  LYS A 106     -26.545 -12.430  17.727  1.00  0.470          H  
ATOM   1664  N   SER A 107     -23.422 -15.508  10.211  1.00  0.300          N  
ATOM   1665  CA  SER A 107     -23.958 -16.164   9.015  1.00  0.280          C  
ATOM   1666  C   SER A 107     -22.955 -17.057   8.313  1.00  0.280          C  
ATOM   1667  O   SER A 107     -21.763 -16.762   8.268  1.00  0.240          O  
ATOM   1668  CB  SER A 107     -24.450 -15.154   8.006  1.00  0.400          C  
ATOM   1669  OG  SER A 107     -24.829 -15.807   6.807  1.00  0.400          O  
ATOM   1670  H   SER A 107     -22.619 -14.886  10.091  1.00  0.360          H  
ATOM   1671  HA  SER A 107     -24.802 -16.784   9.317  1.00  0.340          H  
ATOM   1672 1HB  SER A 107     -25.299 -14.612   8.418  1.00  0.480          H  
ATOM   1673 2HB  SER A 107     -23.660 -14.428   7.800  1.00  0.480          H  
ATOM   1674  HG  SER A 107     -25.199 -15.112   6.240  1.00  0.480          H  
ATOM   1675  N   LYS A 108     -23.455 -18.115   7.666  1.00  0.380          N  
ATOM   1676  CA  LYS A 108     -22.621 -19.057   6.906  1.00  0.420          C  
ATOM   1677  C   LYS A 108     -21.848 -18.375   5.779  1.00  0.290          C  
ATOM   1678  O   LYS A 108     -20.832 -18.888   5.304  1.00  0.240          O  
ATOM   1679  CB  LYS A 108     -23.478 -20.193   6.337  1.00  0.570          C  
ATOM   1680  CG  LYS A 108     -24.470 -19.778   5.234  1.00  0.570          C  
ATOM   1681  CD  LYS A 108     -25.317 -20.967   4.770  1.00  0.570          C  
ATOM   1682  CE  LYS A 108     -26.272 -20.569   3.643  1.00  0.570          C  
ATOM   1683  NZ  LYS A 108     -27.122 -21.714   3.201  1.00  0.570          N  
ATOM   1684  H   LYS A 108     -24.451 -18.276   7.736  1.00  0.460          H  
ATOM   1685  HA  LYS A 108     -21.890 -19.488   7.591  1.00  0.500          H  
ATOM   1686 1HB  LYS A 108     -22.826 -20.964   5.925  1.00  0.690          H  
ATOM   1687 2HB  LYS A 108     -24.050 -20.650   7.144  1.00  0.690          H  
ATOM   1688 1HG  LYS A 108     -25.124 -18.989   5.603  1.00  0.690          H  
ATOM   1689 2HG  LYS A 108     -23.922 -19.397   4.372  1.00  0.690          H  
ATOM   1690 1HD  LYS A 108     -24.658 -21.760   4.413  1.00  0.690          H  
ATOM   1691 2HD  LYS A 108     -25.899 -21.351   5.608  1.00  0.690          H  
ATOM   1692 1HE  LYS A 108     -26.918 -19.764   3.991  1.00  0.690          H  
ATOM   1693 2HE  LYS A 108     -25.690 -20.213   2.792  1.00  0.690          H  
ATOM   1694 1HZ  LYS A 108     -27.736 -21.411   2.457  1.00  0.690          H  
ATOM   1695 2HZ  LYS A 108     -26.532 -22.464   2.864  1.00  0.690          H  
ATOM   1696 3HZ  LYS A 108     -27.675 -22.046   3.978  1.00  0.690          H  
ATOM   1697  N   GLU A 109     -22.331 -17.212   5.369  1.00  0.290          N  
ATOM   1698  CA  GLU A 109     -21.744 -16.417   4.311  1.00  0.310          C  
ATOM   1699  C   GLU A 109     -20.317 -15.991   4.669  1.00  0.230          C  
ATOM   1700  O   GLU A 109     -19.498 -15.707   3.795  1.00  0.310          O  
ATOM   1701  CB  GLU A 109     -22.636 -15.226   3.996  1.00  0.430          C  
ATOM   1702  CG  GLU A 109     -22.235 -14.464   2.768  1.00  0.430          C  
ATOM   1703  CD  GLU A 109     -22.324 -15.241   1.487  1.00  0.430          C  
ATOM   1704  OE1 GLU A 109     -22.986 -16.250   1.430  1.00  0.430          O  
ATOM   1705  OE2 GLU A 109     -21.714 -14.795   0.549  1.00  0.430          O  
ATOM   1706  H   GLU A 109     -23.168 -16.863   5.835  1.00  0.350          H  
ATOM   1707  HA  GLU A 109     -21.693 -17.036   3.414  1.00  0.370          H  
ATOM   1708 1HB  GLU A 109     -23.664 -15.564   3.868  1.00  0.510          H  
ATOM   1709 2HB  GLU A 109     -22.623 -14.529   4.837  1.00  0.510          H  
ATOM   1710 1HG  GLU A 109     -22.872 -13.619   2.659  1.00  0.510          H  
ATOM   1711 2HG  GLU A 109     -21.233 -14.098   2.915  1.00  0.510          H  
ATOM   1712  N   LYS A 110     -19.984 -15.938   5.961  1.00  0.130          N  
ATOM   1713  CA  LYS A 110     -18.643 -15.537   6.357  1.00  0.230          C  
ATOM   1714  C   LYS A 110     -17.595 -16.512   5.827  1.00  0.210          C  
ATOM   1715  O   LYS A 110     -16.406 -16.201   5.827  1.00  0.310          O  
ATOM   1716  CB  LYS A 110     -18.477 -15.416   7.866  1.00  0.280          C  
ATOM   1717  CG  LYS A 110     -18.460 -16.726   8.652  1.00  0.280          C  
ATOM   1718  CD  LYS A 110     -18.374 -16.399  10.109  1.00  0.280          C  
ATOM   1719  CE  LYS A 110     -18.362 -17.602  11.001  1.00  0.280          C  
ATOM   1720  NZ  LYS A 110     -18.361 -17.184  12.423  1.00  0.280          N  
ATOM   1721  H   LYS A 110     -20.664 -16.194   6.684  1.00  0.160          H  
ATOM   1722  HA  LYS A 110     -18.443 -14.566   5.917  1.00  0.280          H  
ATOM   1723 1HB  LYS A 110     -17.555 -14.878   8.085  1.00  0.340          H  
ATOM   1724 2HB  LYS A 110     -19.302 -14.816   8.261  1.00  0.340          H  
ATOM   1725 1HG  LYS A 110     -19.357 -17.306   8.453  1.00  0.340          H  
ATOM   1726 2HG  LYS A 110     -17.590 -17.326   8.374  1.00  0.340          H  
ATOM   1727 1HD  LYS A 110     -17.491 -15.793  10.302  1.00  0.340          H  
ATOM   1728 2HD  LYS A 110     -19.252 -15.819  10.357  1.00  0.340          H  
ATOM   1729 1HE  LYS A 110     -19.254 -18.195  10.805  1.00  0.340          H  
ATOM   1730 2HE  LYS A 110     -17.480 -18.203  10.809  1.00  0.340          H  
ATOM   1731 1HZ  LYS A 110     -18.379 -17.993  13.029  1.00  0.340          H  
ATOM   1732 2HZ  LYS A 110     -17.541 -16.635  12.619  1.00  0.340          H  
ATOM   1733 3HZ  LYS A 110     -19.214 -16.597  12.571  1.00  0.340          H  
ATOM   1734  N   PHE A 111     -18.009 -17.712   5.404  1.00  0.130          N  
ATOM   1735  CA  PHE A 111     -17.056 -18.678   4.909  1.00  0.160          C  
ATOM   1736  C   PHE A 111     -16.918 -18.630   3.391  1.00  0.160          C  
ATOM   1737  O   PHE A 111     -16.221 -19.461   2.810  1.00  0.210          O  
ATOM   1738  CB  PHE A 111     -17.461 -20.088   5.319  1.00  0.210          C  
ATOM   1739  CG  PHE A 111     -17.433 -20.316   6.791  1.00  0.210          C  
ATOM   1740  CD1 PHE A 111     -18.619 -20.433   7.503  1.00  0.210          C  
ATOM   1741  CD2 PHE A 111     -16.235 -20.408   7.477  1.00  0.210          C  
ATOM   1742  CE1 PHE A 111     -18.608 -20.646   8.858  1.00  0.210          C  
ATOM   1743  CE2 PHE A 111     -16.232 -20.614   8.827  1.00  0.210          C  
ATOM   1744  CZ  PHE A 111     -17.410 -20.737   9.519  1.00  0.210          C  
ATOM   1745  H   PHE A 111     -19.004 -17.960   5.416  1.00  0.160          H  
ATOM   1746  HA  PHE A 111     -16.108 -18.454   5.358  1.00  0.190          H  
ATOM   1747 1HB  PHE A 111     -18.474 -20.285   4.961  1.00  0.250          H  
ATOM   1748 2HB  PHE A 111     -16.798 -20.810   4.849  1.00  0.250          H  
ATOM   1749  HD1 PHE A 111     -19.568 -20.361   6.970  1.00  0.250          H  
ATOM   1750  HD2 PHE A 111     -15.281 -20.316   6.938  1.00  0.250          H  
ATOM   1751  HE1 PHE A 111     -19.547 -20.741   9.405  1.00  0.250          H  
ATOM   1752  HE2 PHE A 111     -15.295 -20.686   9.356  1.00  0.250          H  
ATOM   1753  HZ  PHE A 111     -17.388 -20.909  10.596  1.00  0.250          H  
ATOM   1754  N   ASN A 112     -17.577 -17.662   2.749  1.00  0.140          N  
ATOM   1755  CA  ASN A 112     -17.551 -17.480   1.305  1.00  0.150          C  
ATOM   1756  C   ASN A 112     -16.340 -16.659   0.814  1.00  0.140          C  
ATOM   1757  O   ASN A 112     -16.293 -15.445   1.051  1.00  0.140          O  
ATOM   1758  CB  ASN A 112     -18.835 -16.836   0.802  1.00  0.210          C  
ATOM   1759  CG  ASN A 112     -18.843 -16.670  -0.729  1.00  0.210          C  
ATOM   1760  OD1 ASN A 112     -17.854 -17.029  -1.395  1.00  0.210          O  
ATOM   1761  ND2 ASN A 112     -19.902 -16.131  -1.284  1.00  0.210          N  
ATOM   1762  H   ASN A 112     -18.147 -17.006   3.291  1.00  0.170          H  
ATOM   1763  HA  ASN A 112     -17.535 -18.467   0.863  1.00  0.180          H  
ATOM   1764 1HB  ASN A 112     -19.683 -17.462   1.087  1.00  0.250          H  
ATOM   1765 2HB  ASN A 112     -18.994 -15.888   1.275  1.00  0.250          H  
ATOM   1766 1HD2 ASN A 112     -19.936 -15.992  -2.302  1.00  0.250          H  
ATOM   1767 2HD2 ASN A 112     -20.680 -15.821  -0.702  1.00  0.250          H  
ATOM   1768  N   PRO A 113     -15.369 -17.265   0.090  1.00  0.150          N  
ATOM   1769  CA  PRO A 113     -14.149 -16.658  -0.422  1.00  0.150          C  
ATOM   1770  C   PRO A 113     -14.373 -15.362  -1.189  1.00  0.140          C  
ATOM   1771  O   PRO A 113     -13.468 -14.534  -1.264  1.00  0.120          O  
ATOM   1772  CB  PRO A 113     -13.627 -17.724  -1.383  1.00  0.220          C  
ATOM   1773  CG  PRO A 113     -14.123 -19.016  -0.820  1.00  0.220          C  
ATOM   1774  CD  PRO A 113     -15.478 -18.716  -0.281  1.00  0.220          C  
ATOM   1775  HA  PRO A 113     -13.438 -16.511   0.400  1.00  0.180          H  
ATOM   1776 1HB  PRO A 113     -14.009 -17.531  -2.399  1.00  0.270          H  
ATOM   1777 2HB  PRO A 113     -12.536 -17.669  -1.442  1.00  0.270          H  
ATOM   1778 1HG  PRO A 113     -14.126 -19.798  -1.592  1.00  0.270          H  
ATOM   1779 2HG  PRO A 113     -13.438 -19.359  -0.033  1.00  0.270          H  
ATOM   1780 1HD  PRO A 113     -16.240 -18.892  -1.051  1.00  0.270          H  
ATOM   1781 2HD  PRO A 113     -15.598 -19.358   0.581  1.00  0.270          H  
ATOM   1782  N   GLU A 114     -15.564 -15.183  -1.776  1.00  0.150          N  
ATOM   1783  CA  GLU A 114     -15.881 -13.986  -2.559  1.00  0.150          C  
ATOM   1784  C   GLU A 114     -15.808 -12.683  -1.752  1.00  0.130          C  
ATOM   1785  O   GLU A 114     -15.804 -11.586  -2.329  1.00  0.130          O  
ATOM   1786  CB  GLU A 114     -17.261 -14.119  -3.197  1.00  0.210          C  
ATOM   1787  CG  GLU A 114     -17.348 -15.171  -4.313  1.00  0.210          C  
ATOM   1788  CD  GLU A 114     -18.734 -15.309  -4.956  1.00  0.210          C  
ATOM   1789  OE1 GLU A 114     -19.715 -15.545  -4.266  1.00  0.210          O  
ATOM   1790  OE2 GLU A 114     -18.797 -15.169  -6.156  1.00  0.210          O  
ATOM   1791  H   GLU A 114     -16.295 -15.891  -1.678  1.00  0.180          H  
ATOM   1792  HA  GLU A 114     -15.149 -13.917  -3.363  1.00  0.180          H  
ATOM   1793 1HB  GLU A 114     -17.971 -14.386  -2.430  1.00  0.250          H  
ATOM   1794 2HB  GLU A 114     -17.564 -13.160  -3.610  1.00  0.250          H  
ATOM   1795 1HG  GLU A 114     -16.631 -14.910  -5.088  1.00  0.250          H  
ATOM   1796 2HG  GLU A 114     -17.053 -16.135  -3.900  1.00  0.250          H  
ATOM   1797  N   TRP A 115     -15.790 -12.796  -0.428  1.00  0.120          N  
ATOM   1798  CA  TRP A 115     -15.697 -11.625   0.413  1.00  0.110          C  
ATOM   1799  C   TRP A 115     -14.258 -11.217   0.732  1.00  0.090          C  
ATOM   1800  O   TRP A 115     -14.041 -10.086   1.162  1.00  0.100          O  
ATOM   1801  CB  TRP A 115     -16.472 -11.846   1.709  1.00  0.160          C  
ATOM   1802  CG  TRP A 115     -17.914 -11.865   1.504  1.00  0.160          C  
ATOM   1803  CD1 TRP A 115     -18.626 -12.954   1.273  1.00  0.160          C  
ATOM   1804  CD2 TRP A 115     -18.863 -10.769   1.543  1.00  0.160          C  
ATOM   1805  NE1 TRP A 115     -19.936 -12.647   1.134  1.00  0.160          N  
ATOM   1806  CE2 TRP A 115     -20.106 -11.317   1.303  1.00  0.160          C  
ATOM   1807  CE3 TRP A 115     -18.757  -9.407   1.765  1.00  0.160          C  
ATOM   1808  CZ2 TRP A 115     -21.250 -10.555   1.268  1.00  0.160          C  
ATOM   1809  CZ3 TRP A 115     -19.908  -8.630   1.729  1.00  0.160          C  
ATOM   1810  CH2 TRP A 115     -21.119  -9.195   1.486  1.00  0.160          C  
ATOM   1811  H   TRP A 115     -15.832 -13.730  -0.004  1.00  0.140          H  
ATOM   1812  HA  TRP A 115     -16.179 -10.815  -0.105  1.00  0.130          H  
ATOM   1813 1HB  TRP A 115     -16.179 -12.795   2.155  1.00  0.190          H  
ATOM   1814 2HB  TRP A 115     -16.248 -11.064   2.411  1.00  0.190          H  
ATOM   1815  HD1 TRP A 115     -18.209 -13.934   1.194  1.00  0.190          H  
ATOM   1816  HE1 TRP A 115     -20.681 -13.350   0.933  1.00  0.190          H  
ATOM   1817  HE3 TRP A 115     -17.798  -8.961   1.967  1.00  0.190          H  
ATOM   1818  HZ2 TRP A 115     -22.224 -10.992   1.087  1.00  0.190          H  
ATOM   1819  HZ3 TRP A 115     -19.820  -7.562   1.905  1.00  0.190          H  
ATOM   1820  HH2 TRP A 115     -22.005  -8.567   1.472  1.00  0.190          H  
ATOM   1821  N   TYR A 116     -13.261 -12.069   0.444  1.00  0.070          N  
ATOM   1822  CA  TYR A 116     -11.896 -11.768   0.876  1.00  0.070          C  
ATOM   1823  C   TYR A 116     -10.911 -11.576  -0.280  1.00  0.070          C  
ATOM   1824  O   TYR A 116     -10.658 -12.501  -1.057  1.00  0.110          O  
ATOM   1825  CB  TYR A 116     -11.425 -12.939   1.722  1.00  0.100          C  
ATOM   1826  CG  TYR A 116     -12.362 -13.223   2.849  1.00  0.100          C  
ATOM   1827  CD1 TYR A 116     -13.384 -14.147   2.666  1.00  0.100          C  
ATOM   1828  CD2 TYR A 116     -12.260 -12.568   4.021  1.00  0.100          C  
ATOM   1829  CE1 TYR A 116     -14.275 -14.414   3.677  1.00  0.100          C  
ATOM   1830  CE2 TYR A 116     -13.163 -12.835   5.008  1.00  0.100          C  
ATOM   1831  CZ  TYR A 116     -14.142 -13.741   4.859  1.00  0.100          C  
ATOM   1832  OH  TYR A 116     -14.998 -13.959   5.909  1.00  0.100          O  
ATOM   1833  H   TYR A 116     -13.442 -12.960  -0.030  1.00  0.080          H  
ATOM   1834  HA  TYR A 116     -11.901 -10.849   1.467  1.00  0.080          H  
ATOM   1835 1HB  TYR A 116     -11.350 -13.828   1.099  1.00  0.120          H  
ATOM   1836 2HB  TYR A 116     -10.440 -12.722   2.129  1.00  0.120          H  
ATOM   1837  HD1 TYR A 116     -13.480 -14.665   1.722  1.00  0.120          H  
ATOM   1838  HD2 TYR A 116     -11.479 -11.822   4.173  1.00  0.120          H  
ATOM   1839  HE1 TYR A 116     -15.077 -15.148   3.534  1.00  0.120          H  
ATOM   1840  HE2 TYR A 116     -13.113 -12.310   5.924  1.00  0.120          H  
ATOM   1841  HH  TYR A 116     -15.538 -14.751   5.740  1.00  0.120          H  
ATOM   1842  N   LYS A 117     -10.316 -10.386  -0.380  1.00  0.070          N  
ATOM   1843  CA  LYS A 117      -9.376 -10.069  -1.454  1.00  0.110          C  
ATOM   1844  C   LYS A 117      -7.961  -9.923  -0.899  1.00  0.120          C  
ATOM   1845  O   LYS A 117      -7.763  -9.906   0.309  1.00  0.120          O  
ATOM   1846  CB  LYS A 117      -9.800  -8.785  -2.177  1.00  0.140          C  
ATOM   1847  CG  LYS A 117     -11.234  -8.809  -2.727  1.00  0.140          C  
ATOM   1848  CD  LYS A 117     -11.442  -9.862  -3.817  1.00  0.140          C  
ATOM   1849  CE  LYS A 117     -12.856  -9.797  -4.363  1.00  0.140          C  
ATOM   1850  NZ  LYS A 117     -13.113 -10.848  -5.386  1.00  0.140          N  
ATOM   1851  H   LYS A 117     -10.547  -9.635   0.278  1.00  0.080          H  
ATOM   1852  HA  LYS A 117      -9.355 -10.893  -2.165  1.00  0.130          H  
ATOM   1853 1HB  LYS A 117      -9.718  -7.942  -1.495  1.00  0.170          H  
ATOM   1854 2HB  LYS A 117      -9.126  -8.591  -3.008  1.00  0.170          H  
ATOM   1855 1HG  LYS A 117     -11.924  -9.006  -1.902  1.00  0.170          H  
ATOM   1856 2HG  LYS A 117     -11.467  -7.825  -3.133  1.00  0.170          H  
ATOM   1857 1HD  LYS A 117     -10.730  -9.706  -4.628  1.00  0.170          H  
ATOM   1858 2HD  LYS A 117     -11.294 -10.859  -3.403  1.00  0.170          H  
ATOM   1859 1HE  LYS A 117     -13.556  -9.936  -3.534  1.00  0.170          H  
ATOM   1860 2HE  LYS A 117     -13.027  -8.818  -4.809  1.00  0.170          H  
ATOM   1861 1HZ  LYS A 117     -14.070 -10.767  -5.700  1.00  0.170          H  
ATOM   1862 2HZ  LYS A 117     -12.486 -10.731  -6.168  1.00  0.170          H  
ATOM   1863 3HZ  LYS A 117     -12.972 -11.761  -4.972  1.00  0.170          H  
ATOM   1864  N   GLY A 118      -6.965  -9.830  -1.769  1.00  0.150          N  
ATOM   1865  CA  GLY A 118      -5.596  -9.659  -1.296  1.00  0.140          C  
ATOM   1866  C   GLY A 118      -4.976 -11.003  -0.972  1.00  0.130          C  
ATOM   1867  O   GLY A 118      -5.547 -12.041  -1.318  1.00  0.250          O  
ATOM   1868  H   GLY A 118      -7.155  -9.872  -2.761  1.00  0.180          H  
ATOM   1869 1HA  GLY A 118      -5.001  -9.147  -2.054  1.00  0.170          H  
ATOM   1870 2HA  GLY A 118      -5.596  -9.041  -0.404  1.00  0.170          H  
ATOM   1871  N   GLU A 119      -3.781 -10.984  -0.378  1.00  0.130          N  
ATOM   1872  CA  GLU A 119      -3.080 -12.222  -0.054  1.00  0.110          C  
ATOM   1873  C   GLU A 119      -2.603 -12.232   1.408  1.00  0.100          C  
ATOM   1874  O   GLU A 119      -1.665 -11.512   1.735  1.00  0.110          O  
ATOM   1875  CB  GLU A 119      -1.874 -12.424  -0.982  1.00  0.160          C  
ATOM   1876  CG  GLU A 119      -2.233 -12.562  -2.475  1.00  0.160          C  
ATOM   1877  CD  GLU A 119      -1.047 -12.836  -3.399  1.00  0.160          C  
ATOM   1878  OE1 GLU A 119       0.039 -13.051  -2.921  1.00  0.160          O  
ATOM   1879  OE2 GLU A 119      -1.248 -12.830  -4.592  1.00  0.160          O  
ATOM   1880  H   GLU A 119      -3.357 -10.095  -0.140  1.00  0.160          H  
ATOM   1881  HA  GLU A 119      -3.747 -13.055  -0.242  1.00  0.130          H  
ATOM   1882 1HB  GLU A 119      -1.194 -11.588  -0.873  1.00  0.190          H  
ATOM   1883 2HB  GLU A 119      -1.333 -13.326  -0.681  1.00  0.190          H  
ATOM   1884 1HG  GLU A 119      -2.947 -13.369  -2.583  1.00  0.190          H  
ATOM   1885 2HG  GLU A 119      -2.721 -11.646  -2.799  1.00  0.190          H  
ATOM   1886  N   PRO A 120      -3.301 -12.927   2.314  1.00  0.100          N  
ATOM   1887  CA  PRO A 120      -2.969 -13.083   3.719  1.00  0.100          C  
ATOM   1888  C   PRO A 120      -1.610 -13.742   3.891  1.00  0.090          C  
ATOM   1889  O   PRO A 120      -1.232 -14.582   3.070  1.00  0.100          O  
ATOM   1890  CB  PRO A 120      -4.106 -13.944   4.222  1.00  0.150          C  
ATOM   1891  CG  PRO A 120      -5.254 -13.697   3.279  1.00  0.150          C  
ATOM   1892  CD  PRO A 120      -4.619 -13.477   1.948  1.00  0.150          C  
ATOM   1893  HA  PRO A 120      -2.974 -12.108   4.208  1.00  0.120          H  
ATOM   1894 1HB  PRO A 120      -3.787 -14.985   4.221  1.00  0.180          H  
ATOM   1895 2HB  PRO A 120      -4.336 -13.661   5.247  1.00  0.180          H  
ATOM   1896 1HG  PRO A 120      -5.933 -14.565   3.275  1.00  0.180          H  
ATOM   1897 2HG  PRO A 120      -5.847 -12.832   3.614  1.00  0.180          H  
ATOM   1898 1HD  PRO A 120      -4.519 -14.410   1.410  1.00  0.180          H  
ATOM   1899 2HD  PRO A 120      -5.228 -12.740   1.398  1.00  0.180          H  
ATOM   1900  N   ILE A 121      -0.914 -13.415   4.971  1.00  0.090          N  
ATOM   1901  CA  ILE A 121       0.411 -13.943   5.286  1.00  0.090          C  
ATOM   1902  C   ILE A 121       0.530 -15.477   5.197  1.00  0.110          C  
ATOM   1903  O   ILE A 121       1.620 -15.965   4.896  1.00  0.150          O  
ATOM   1904  CB  ILE A 121       0.843 -13.454   6.699  1.00  0.130          C  
ATOM   1905  CG1 ILE A 121       2.403 -13.619   6.958  1.00  0.130          C  
ATOM   1906  CG2 ILE A 121       0.110 -14.235   7.784  1.00  0.130          C  
ATOM   1907  CD1 ILE A 121       3.309 -12.698   6.092  1.00  0.130          C  
ATOM   1908  H   ILE A 121      -1.290 -12.668   5.551  1.00  0.110          H  
ATOM   1909  HA  ILE A 121       1.098 -13.529   4.564  1.00  0.110          H  
ATOM   1910  HB  ILE A 121       0.584 -12.397   6.791  1.00  0.150          H  
ATOM   1911 1HG1 ILE A 121       2.601 -13.399   8.005  1.00  0.150          H  
ATOM   1912 2HG1 ILE A 121       2.692 -14.653   6.770  1.00  0.150          H  
ATOM   1913 1HG2 ILE A 121       0.400 -13.838   8.753  1.00  0.150          H  
ATOM   1914 2HG2 ILE A 121      -0.951 -14.156   7.669  1.00  0.150          H  
ATOM   1915 3HG2 ILE A 121       0.385 -15.280   7.739  1.00  0.150          H  
ATOM   1916 1HD1 ILE A 121       4.349 -12.864   6.345  1.00  0.150          H  
ATOM   1917 2HD1 ILE A 121       3.173 -12.904   5.036  1.00  0.150          H  
ATOM   1918 3HD1 ILE A 121       3.066 -11.654   6.288  1.00  0.150          H  
ATOM   1919  N   TRP A 122      -0.545 -16.264   5.458  1.00  0.130          N  
ATOM   1920  CA  TRP A 122      -0.361 -17.720   5.366  1.00  0.180          C  
ATOM   1921  C   TRP A 122      -0.377 -18.162   3.916  1.00  0.160          C  
ATOM   1922  O   TRP A 122       0.130 -19.239   3.593  1.00  0.210          O  
ATOM   1923  CB  TRP A 122      -1.442 -18.546   6.071  1.00  0.230          C  
ATOM   1924  CG  TRP A 122      -2.764 -18.543   5.434  1.00  0.230          C  
ATOM   1925  CD1 TRP A 122      -3.243 -19.398   4.467  1.00  0.230          C  
ATOM   1926  CD2 TRP A 122      -3.782 -17.657   5.711  1.00  0.230          C  
ATOM   1927  NE1 TRP A 122      -4.521 -19.061   4.147  1.00  0.230          N  
ATOM   1928  CE2 TRP A 122      -4.873 -18.000   4.894  1.00  0.230          C  
ATOM   1929  CE3 TRP A 122      -3.879 -16.619   6.558  1.00  0.230          C  
ATOM   1930  CZ2 TRP A 122      -6.032 -17.309   4.933  1.00  0.230          C  
ATOM   1931  CZ3 TRP A 122      -4.996 -15.943   6.590  1.00  0.230          C  
ATOM   1932  CH2 TRP A 122      -6.080 -16.261   5.799  1.00  0.230          C  
ATOM   1933  H   TRP A 122      -1.438 -15.873   5.732  1.00  0.160          H  
ATOM   1934  HA  TRP A 122       0.604 -17.972   5.802  1.00  0.220          H  
ATOM   1935 1HB  TRP A 122      -1.155 -19.552   6.097  1.00  0.280          H  
ATOM   1936 2HB  TRP A 122      -1.546 -18.215   7.100  1.00  0.280          H  
ATOM   1937  HD1 TRP A 122      -2.681 -20.223   4.027  1.00  0.280          H  
ATOM   1938  HE1 TRP A 122      -5.134 -19.526   3.447  1.00  0.280          H  
ATOM   1939  HE3 TRP A 122      -3.050 -16.331   7.200  1.00  0.280          H  
ATOM   1940  HZ2 TRP A 122      -6.892 -17.565   4.304  1.00  0.280          H  
ATOM   1941  HZ3 TRP A 122      -4.990 -15.127   7.257  1.00  0.280          H  
ATOM   1942  HH2 TRP A 122      -6.985 -15.668   5.853  1.00  0.280          H  
ATOM   1943  N   VAL A 123      -0.967 -17.338   3.047  1.00  0.130          N  
ATOM   1944  CA  VAL A 123      -1.072 -17.620   1.632  1.00  0.130          C  
ATOM   1945  C   VAL A 123       0.288 -17.331   1.060  1.00  0.130          C  
ATOM   1946  O   VAL A 123       0.816 -18.103   0.257  1.00  0.130          O  
ATOM   1947  CB  VAL A 123      -2.168 -16.764   0.934  1.00  0.180          C  
ATOM   1948  CG1 VAL A 123      -2.139 -16.987  -0.556  1.00  0.180          C  
ATOM   1949  CG2 VAL A 123      -3.542 -17.142   1.494  1.00  0.180          C  
ATOM   1950  H   VAL A 123      -1.332 -16.446   3.373  1.00  0.160          H  
ATOM   1951  HA  VAL A 123      -1.304 -18.672   1.490  1.00  0.160          H  
ATOM   1952  HB  VAL A 123      -1.976 -15.711   1.099  1.00  0.220          H  
ATOM   1953 1HG1 VAL A 123      -2.905 -16.385  -1.030  1.00  0.220          H  
ATOM   1954 2HG1 VAL A 123      -1.166 -16.712  -0.967  1.00  0.220          H  
ATOM   1955 3HG1 VAL A 123      -2.329 -18.024  -0.741  1.00  0.220          H  
ATOM   1956 1HG2 VAL A 123      -4.323 -16.570   1.012  1.00  0.220          H  
ATOM   1957 2HG2 VAL A 123      -3.729 -18.196   1.321  1.00  0.220          H  
ATOM   1958 3HG2 VAL A 123      -3.552 -16.945   2.556  1.00  0.220          H  
ATOM   1959  N   THR A 124       0.833 -16.184   1.475  1.00  0.110          N  
ATOM   1960  CA  THR A 124       2.142 -15.729   1.039  1.00  0.110          C  
ATOM   1961  C   THR A 124       3.162 -16.803   1.431  1.00  0.110          C  
ATOM   1962  O   THR A 124       3.942 -17.275   0.591  1.00  0.130          O  
ATOM   1963  CB  THR A 124       2.501 -14.374   1.721  1.00  0.150          C  
ATOM   1964  OG1 THR A 124       1.519 -13.375   1.376  1.00  0.150          O  
ATOM   1965  CG2 THR A 124       3.866 -13.865   1.237  1.00  0.150          C  
ATOM   1966  H   THR A 124       0.283 -15.618   2.122  1.00  0.130          H  
ATOM   1967  HA  THR A 124       2.142 -15.610  -0.045  1.00  0.130          H  
ATOM   1968  HB  THR A 124       2.527 -14.507   2.801  1.00  0.180          H  
ATOM   1969  HG1 THR A 124       0.657 -13.618   1.753  1.00  0.180          H  
ATOM   1970 1HG2 THR A 124       4.101 -12.917   1.724  1.00  0.180          H  
ATOM   1971 2HG2 THR A 124       4.637 -14.585   1.468  1.00  0.180          H  
ATOM   1972 3HG2 THR A 124       3.835 -13.714   0.160  1.00  0.180          H  
ATOM   1973  N   ALA A 125       3.094 -17.243   2.695  1.00  0.110          N  
ATOM   1974  CA  ALA A 125       3.978 -18.271   3.188  1.00  0.110          C  
ATOM   1975  C   ALA A 125       3.839 -19.573   2.407  1.00  0.120          C  
ATOM   1976  O   ALA A 125       4.847 -20.123   1.954  1.00  0.150          O  
ATOM   1977  CB  ALA A 125       3.671 -18.522   4.659  1.00  0.150          C  
ATOM   1978  H   ALA A 125       2.451 -16.799   3.357  1.00  0.130          H  
ATOM   1979  HA  ALA A 125       4.990 -17.925   3.079  1.00  0.130          H  
ATOM   1980 1HB  ALA A 125       4.322 -19.265   5.071  1.00  0.180          H  
ATOM   1981 2HB  ALA A 125       3.787 -17.593   5.215  1.00  0.180          H  
ATOM   1982 3HB  ALA A 125       2.646 -18.869   4.750  1.00  0.180          H  
ATOM   1983  N   LYS A 126       2.605 -20.006   2.108  1.00  0.100          N  
ATOM   1984  CA  LYS A 126       2.427 -21.262   1.392  1.00  0.120          C  
ATOM   1985  C   LYS A 126       3.008 -21.189  -0.013  1.00  0.130          C  
ATOM   1986  O   LYS A 126       3.712 -22.101  -0.459  1.00  0.160          O  
ATOM   1987  CB  LYS A 126       0.932 -21.607   1.311  1.00  0.160          C  
ATOM   1988  CG  LYS A 126       0.580 -22.948   0.639  1.00  0.160          C  
ATOM   1989  CD  LYS A 126       1.073 -24.122   1.483  1.00  0.160          C  
ATOM   1990  CE  LYS A 126       0.606 -25.456   0.958  1.00  0.160          C  
ATOM   1991  NZ  LYS A 126       1.137 -26.572   1.788  1.00  0.160          N  
ATOM   1992  H   LYS A 126       1.776 -19.533   2.477  1.00  0.120          H  
ATOM   1993  HA  LYS A 126       2.954 -22.037   1.944  1.00  0.140          H  
ATOM   1994 1HB  LYS A 126       0.515 -21.620   2.321  1.00  0.190          H  
ATOM   1995 2HB  LYS A 126       0.415 -20.816   0.766  1.00  0.190          H  
ATOM   1996 1HG  LYS A 126      -0.502 -23.017   0.530  1.00  0.190          H  
ATOM   1997 2HG  LYS A 126       1.028 -22.998  -0.353  1.00  0.190          H  
ATOM   1998 1HD  LYS A 126       2.163 -24.135   1.495  1.00  0.190          H  
ATOM   1999 2HD  LYS A 126       0.720 -24.009   2.516  1.00  0.190          H  
ATOM   2000 1HE  LYS A 126      -0.482 -25.490   0.976  1.00  0.190          H  
ATOM   2001 2HE  LYS A 126       0.950 -25.581  -0.067  1.00  0.190          H  
ATOM   2002 1HZ  LYS A 126       0.814 -27.452   1.429  1.00  0.190          H  
ATOM   2003 2HZ  LYS A 126       2.142 -26.551   1.777  1.00  0.190          H  
ATOM   2004 3HZ  LYS A 126       0.813 -26.476   2.771  1.00  0.190          H  
ATOM   2005  N   TYR A 127       2.748 -20.080  -0.701  1.00  0.120          N  
ATOM   2006  CA  TYR A 127       3.214 -19.856  -2.061  1.00  0.150          C  
ATOM   2007  C   TYR A 127       4.722 -20.039  -2.151  1.00  0.120          C  
ATOM   2008  O   TYR A 127       5.246 -20.612  -3.108  1.00  0.290          O  
ATOM   2009  CB  TYR A 127       2.798 -18.469  -2.555  1.00  0.200          C  
ATOM   2010  CG  TYR A 127       3.221 -18.180  -3.979  1.00  0.200          C  
ATOM   2011  CD1 TYR A 127       2.491 -18.713  -5.028  1.00  0.200          C  
ATOM   2012  CD2 TYR A 127       4.327 -17.387  -4.242  1.00  0.200          C  
ATOM   2013  CE1 TYR A 127       2.869 -18.460  -6.328  1.00  0.200          C  
ATOM   2014  CE2 TYR A 127       4.703 -17.134  -5.537  1.00  0.200          C  
ATOM   2015  CZ  TYR A 127       3.981 -17.667  -6.580  1.00  0.200          C  
ATOM   2016  OH  TYR A 127       4.361 -17.412  -7.877  1.00  0.200          O  
ATOM   2017  H   TYR A 127       2.161 -19.359  -0.271  1.00  0.140          H  
ATOM   2018  HA  TYR A 127       2.753 -20.601  -2.706  1.00  0.180          H  
ATOM   2019 1HB  TYR A 127       1.713 -18.370  -2.488  1.00  0.240          H  
ATOM   2020 2HB  TYR A 127       3.232 -17.710  -1.907  1.00  0.240          H  
ATOM   2021  HD1 TYR A 127       1.620 -19.336  -4.824  1.00  0.240          H  
ATOM   2022  HD2 TYR A 127       4.896 -16.966  -3.433  1.00  0.240          H  
ATOM   2023  HE1 TYR A 127       2.296 -18.881  -7.153  1.00  0.240          H  
ATOM   2024  HE2 TYR A 127       5.575 -16.511  -5.739  1.00  0.240          H  
ATOM   2025  HH  TYR A 127       3.759 -17.855  -8.480  1.00  0.240          H  
ATOM   2026  N   GLN A 128       5.425 -19.505  -1.160  1.00  0.210          N  
ATOM   2027  CA  GLN A 128       6.873 -19.526  -1.111  1.00  0.220          C  
ATOM   2028  C   GLN A 128       7.492 -20.761  -0.418  1.00  0.200          C  
ATOM   2029  O   GLN A 128       8.700 -20.788  -0.169  1.00  0.250          O  
ATOM   2030  CB  GLN A 128       7.326 -18.217  -0.495  1.00  0.300          C  
ATOM   2031  CG  GLN A 128       6.898 -17.059  -1.394  1.00  0.300          C  
ATOM   2032  CD  GLN A 128       7.253 -15.690  -0.955  1.00  0.300          C  
ATOM   2033  OE1 GLN A 128       8.391 -15.393  -0.584  1.00  0.300          O  
ATOM   2034  NE2 GLN A 128       6.266 -14.809  -1.011  1.00  0.300          N  
ATOM   2035  H   GLN A 128       4.909 -19.018  -0.415  1.00  0.250          H  
ATOM   2036  HA  GLN A 128       7.229 -19.534  -2.139  1.00  0.260          H  
ATOM   2037 1HB  GLN A 128       6.841 -18.113   0.467  1.00  0.360          H  
ATOM   2038 2HB  GLN A 128       8.404 -18.205  -0.348  1.00  0.360          H  
ATOM   2039 1HG  GLN A 128       7.304 -17.219  -2.390  1.00  0.360          H  
ATOM   2040 2HG  GLN A 128       5.816 -17.083  -1.430  1.00  0.360          H  
ATOM   2041 1HE2 GLN A 128       6.398 -13.827  -0.762  1.00  0.360          H  
ATOM   2042 2HE2 GLN A 128       5.356 -15.089  -1.316  1.00  0.360          H  
ATOM   2043  N   GLY A 129       6.679 -21.783  -0.109  1.00  0.190          N  
ATOM   2044  CA  GLY A 129       7.192 -23.018   0.485  1.00  0.220          C  
ATOM   2045  C   GLY A 129       7.218 -23.123   2.013  1.00  0.150          C  
ATOM   2046  O   GLY A 129       7.862 -24.026   2.554  1.00  0.180          O  
ATOM   2047  H   GLY A 129       5.676 -21.723  -0.317  1.00  0.230          H  
ATOM   2048 1HA  GLY A 129       6.596 -23.843   0.097  1.00  0.260          H  
ATOM   2049 2HA  GLY A 129       8.201 -23.181   0.111  1.00  0.260          H  
ATOM   2050  N   LEU A 130       6.540 -22.230   2.722  1.00  0.140          N  
ATOM   2051  CA  LEU A 130       6.532 -22.288   4.174  1.00  0.190          C  
ATOM   2052  C   LEU A 130       5.231 -22.851   4.670  1.00  0.230          C  
ATOM   2053  O   LEU A 130       4.176 -22.636   4.085  1.00  0.390          O  
ATOM   2054  CB  LEU A 130       6.636 -20.904   4.791  1.00  0.250          C  
ATOM   2055  CG  LEU A 130       7.960 -20.228   4.922  1.00  0.250          C  
ATOM   2056  CD1 LEU A 130       8.587 -19.977   3.529  1.00  0.250          C  
ATOM   2057  CD2 LEU A 130       7.687 -18.929   5.663  1.00  0.250          C  
ATOM   2058  H   LEU A 130       5.989 -21.497   2.276  1.00  0.170          H  
ATOM   2059  HA  LEU A 130       7.349 -22.920   4.517  1.00  0.230          H  
ATOM   2060 1HB  LEU A 130       6.066 -20.260   4.166  1.00  0.300          H  
ATOM   2061 2HB  LEU A 130       6.163 -20.935   5.776  1.00  0.300          H  
ATOM   2062  HG  LEU A 130       8.653 -20.835   5.504  1.00  0.300          H  
ATOM   2063 1HD1 LEU A 130       9.532 -19.447   3.649  1.00  0.300          H  
ATOM   2064 2HD1 LEU A 130       8.782 -20.914   3.025  1.00  0.300          H  
ATOM   2065 3HD1 LEU A 130       7.923 -19.390   2.917  1.00  0.300          H  
ATOM   2066 1HD2 LEU A 130       8.621 -18.390   5.792  1.00  0.300          H  
ATOM   2067 2HD2 LEU A 130       6.998 -18.324   5.112  1.00  0.300          H  
ATOM   2068 3HD2 LEU A 130       7.252 -19.150   6.630  1.00  0.300          H  
ATOM   2069  N   LYS A 131       5.290 -23.538   5.790  1.00  0.160          N  
ATOM   2070  CA  LYS A 131       4.068 -24.028   6.391  1.00  0.160          C  
ATOM   2071  C   LYS A 131       3.506 -23.038   7.385  1.00  0.140          C  
ATOM   2072  O   LYS A 131       4.257 -22.265   8.008  1.00  0.140          O  
ATOM   2073  CB  LYS A 131       4.293 -25.378   7.022  1.00  0.220          C  
ATOM   2074  CG  LYS A 131       4.583 -26.419   6.052  1.00  0.220          C  
ATOM   2075  CD  LYS A 131       4.723 -27.709   6.743  1.00  0.220          C  
ATOM   2076  CE  LYS A 131       4.944 -28.814   5.790  1.00  0.220          C  
ATOM   2077  NZ  LYS A 131       6.286 -28.740   5.124  1.00  0.220          N  
ATOM   2078  H   LYS A 131       6.186 -23.725   6.215  1.00  0.190          H  
ATOM   2079  HA  LYS A 131       3.322 -24.152   5.604  1.00  0.190          H  
ATOM   2080 1HB  LYS A 131       5.146 -25.337   7.697  1.00  0.270          H  
ATOM   2081 2HB  LYS A 131       3.410 -25.674   7.595  1.00  0.270          H  
ATOM   2082 1HG  LYS A 131       3.754 -26.474   5.340  1.00  0.270          H  
ATOM   2083 2HG  LYS A 131       5.493 -26.170   5.517  1.00  0.270          H  
ATOM   2084 1HD  LYS A 131       5.563 -27.669   7.444  1.00  0.270          H  
ATOM   2085 2HD  LYS A 131       3.816 -27.917   7.315  1.00  0.270          H  
ATOM   2086 1HE  LYS A 131       4.857 -29.707   6.347  1.00  0.270          H  
ATOM   2087 2HE  LYS A 131       4.168 -28.810   5.027  1.00  0.270          H  
ATOM   2088 1HZ  LYS A 131       6.400 -29.542   4.518  1.00  0.270          H  
ATOM   2089 2HZ  LYS A 131       6.361 -27.892   4.582  1.00  0.270          H  
ATOM   2090 3HZ  LYS A 131       7.016 -28.741   5.830  1.00  0.270          H  
ATOM   2091  N   SER A 132       2.204 -23.116   7.584  1.00  0.150          N  
ATOM   2092  CA  SER A 132       1.544 -22.227   8.529  1.00  0.150          C  
ATOM   2093  C   SER A 132       0.364 -22.850   9.278  1.00  0.120          C  
ATOM   2094  O   SER A 132      -0.373 -23.697   8.744  1.00  0.130          O  
ATOM   2095  CB  SER A 132       1.081 -21.025   7.749  1.00  0.210          C  
ATOM   2096  OG  SER A 132       0.146 -21.420   6.787  1.00  0.210          O  
ATOM   2097  H   SER A 132       1.675 -23.789   7.005  1.00  0.180          H  
ATOM   2098  HA  SER A 132       2.282 -21.902   9.254  1.00  0.180          H  
ATOM   2099 1HB  SER A 132       0.639 -20.290   8.422  1.00  0.250          H  
ATOM   2100 2HB  SER A 132       1.936 -20.556   7.260  1.00  0.250          H  
ATOM   2101  HG  SER A 132       0.117 -20.708   6.147  1.00  0.250          H  
ATOM   2102  N   GLY A 133       0.130 -22.355  10.498  1.00  0.120          N  
ATOM   2103  CA  GLY A 133      -1.021 -22.824  11.251  1.00  0.120          C  
ATOM   2104  C   GLY A 133      -1.673 -21.720  12.077  1.00  0.120          C  
ATOM   2105  O   GLY A 133      -1.005 -20.817  12.581  1.00  0.220          O  
ATOM   2106  H   GLY A 133       0.778 -21.661  10.888  1.00  0.140          H  
ATOM   2107 1HA  GLY A 133      -1.738 -23.198  10.537  1.00  0.140          H  
ATOM   2108 2HA  GLY A 133      -0.734 -23.658  11.890  1.00  0.140          H  
ATOM   2109  N   THR A 134      -2.986 -21.816  12.225  1.00  0.150          N  
ATOM   2110  CA  THR A 134      -3.746 -20.797  12.948  1.00  0.150          C  
ATOM   2111  C   THR A 134      -4.833 -21.238  13.924  1.00  0.170          C  
ATOM   2112  O   THR A 134      -5.684 -22.078  13.619  1.00  0.290          O  
ATOM   2113  CB  THR A 134      -4.355 -19.829  11.918  1.00  0.210          C  
ATOM   2114  OG1 THR A 134      -3.299 -19.169  11.210  1.00  0.210          O  
ATOM   2115  CG2 THR A 134      -5.252 -18.814  12.563  1.00  0.210          C  
ATOM   2116  H   THR A 134      -3.449 -22.627  11.803  1.00  0.180          H  
ATOM   2117  HA  THR A 134      -3.032 -20.225  13.539  1.00  0.180          H  
ATOM   2118  HB  THR A 134      -4.938 -20.402  11.199  1.00  0.250          H  
ATOM   2119  HG1 THR A 134      -2.798 -19.826  10.716  1.00  0.250          H  
ATOM   2120 1HG2 THR A 134      -5.620 -18.194  11.795  1.00  0.250          H  
ATOM   2121 2HG2 THR A 134      -6.084 -19.299  13.048  1.00  0.250          H  
ATOM   2122 3HG2 THR A 134      -4.705 -18.222  13.283  1.00  0.250          H  
ATOM   2123  N   PHE A 135      -4.878 -20.545  15.062  1.00  0.110          N  
ATOM   2124  CA  PHE A 135      -5.934 -20.693  16.048  1.00  0.160          C  
ATOM   2125  C   PHE A 135      -6.890 -19.515  16.061  1.00  0.140          C  
ATOM   2126  O   PHE A 135      -6.711 -18.536  16.797  1.00  0.190          O  
ATOM   2127  CB  PHE A 135      -5.386 -20.846  17.446  1.00  0.200          C  
ATOM   2128  CG  PHE A 135      -4.659 -22.018  17.581  1.00  0.200          C  
ATOM   2129  CD1 PHE A 135      -3.312 -22.006  17.405  1.00  0.200          C  
ATOM   2130  CD2 PHE A 135      -5.303 -23.178  17.847  1.00  0.200          C  
ATOM   2131  CE1 PHE A 135      -2.623 -23.141  17.504  1.00  0.200          C  
ATOM   2132  CE2 PHE A 135      -4.614 -24.299  17.935  1.00  0.200          C  
ATOM   2133  CZ  PHE A 135      -3.257 -24.276  17.766  1.00  0.200          C  
ATOM   2134  H   PHE A 135      -4.126 -19.891  15.256  1.00  0.130          H  
ATOM   2135  HA  PHE A 135      -6.508 -21.587  15.803  1.00  0.190          H  
ATOM   2136 1HB  PHE A 135      -4.742 -20.039  17.671  1.00  0.240          H  
ATOM   2137 2HB  PHE A 135      -6.200 -20.846  18.170  1.00  0.240          H  
ATOM   2138  HD1 PHE A 135      -2.800 -21.068  17.177  1.00  0.240          H  
ATOM   2139  HD2 PHE A 135      -6.386 -23.181  17.973  1.00  0.240          H  
ATOM   2140  HE1 PHE A 135      -1.557 -23.152  17.352  1.00  0.240          H  
ATOM   2141  HE2 PHE A 135      -5.120 -25.230  18.137  1.00  0.240          H  
ATOM   2142  HZ  PHE A 135      -2.680 -25.188  17.825  1.00  0.240          H  
ATOM   2143  N   PHE A 136      -7.917 -19.642  15.235  1.00  0.100          N  
ATOM   2144  CA  PHE A 136      -9.029 -18.712  15.067  1.00  0.100          C  
ATOM   2145  C   PHE A 136      -8.828 -17.291  14.555  1.00  0.100          C  
ATOM   2146  O   PHE A 136      -9.677 -16.437  14.805  1.00  0.140          O  
ATOM   2147  CB  PHE A 136      -9.762 -18.610  16.387  1.00  0.140          C  
ATOM   2148  CG  PHE A 136     -10.264 -19.933  16.940  1.00  0.140          C  
ATOM   2149  CD1 PHE A 136     -10.362 -21.108  16.173  1.00  0.140          C  
ATOM   2150  CD2 PHE A 136     -10.676 -19.991  18.237  1.00  0.140          C  
ATOM   2151  CE1 PHE A 136     -10.842 -22.247  16.728  1.00  0.140          C  
ATOM   2152  CE2 PHE A 136     -11.158 -21.150  18.771  1.00  0.140          C  
ATOM   2153  CZ  PHE A 136     -11.236 -22.271  18.019  1.00  0.140          C  
ATOM   2154  H   PHE A 136      -7.942 -20.480  14.666  1.00  0.120          H  
ATOM   2155  HA  PHE A 136      -9.704 -19.170  14.345  1.00  0.120          H  
ATOM   2156 1HB  PHE A 136      -9.110 -18.171  17.131  1.00  0.170          H  
ATOM   2157 2HB  PHE A 136     -10.578 -17.935  16.274  1.00  0.170          H  
ATOM   2158  HD1 PHE A 136     -10.075 -21.141  15.128  1.00  0.170          H  
ATOM   2159  HD2 PHE A 136     -10.622 -19.087  18.842  1.00  0.170          H  
ATOM   2160  HE1 PHE A 136     -10.930 -23.140  16.130  1.00  0.170          H  
ATOM   2161  HE2 PHE A 136     -11.490 -21.177  19.794  1.00  0.170          H  
ATOM   2162  HZ  PHE A 136     -11.628 -23.185  18.446  1.00  0.170          H  
ATOM   2163  N   TRP A 137      -7.767 -16.997  13.841  1.00  0.100          N  
ATOM   2164  CA  TRP A 137      -7.711 -15.668  13.274  1.00  0.110          C  
ATOM   2165  C   TRP A 137      -8.772 -15.648  12.123  1.00  0.100          C  
ATOM   2166  O   TRP A 137      -8.800 -16.594  11.320  1.00  0.160          O  
ATOM   2167  CB  TRP A 137      -6.280 -15.400  12.831  1.00  0.150          C  
ATOM   2168  CG  TRP A 137      -6.102 -14.175  12.233  1.00  0.150          C  
ATOM   2169  CD1 TRP A 137      -5.756 -12.980  12.762  1.00  0.150          C  
ATOM   2170  CD2 TRP A 137      -6.306 -13.975  10.875  1.00  0.150          C  
ATOM   2171  NE1 TRP A 137      -5.753 -12.061  11.794  1.00  0.150          N  
ATOM   2172  CE2 TRP A 137      -6.130 -12.668  10.632  1.00  0.150          C  
ATOM   2173  CE3 TRP A 137      -6.645 -14.799   9.853  1.00  0.150          C  
ATOM   2174  CZ2 TRP A 137      -6.324 -12.171   9.425  1.00  0.150          C  
ATOM   2175  CZ3 TRP A 137      -6.829 -14.284   8.658  1.00  0.150          C  
ATOM   2176  CH2 TRP A 137      -6.689 -13.005   8.434  1.00  0.150          C  
ATOM   2177  H   TRP A 137      -7.044 -17.675  13.651  1.00  0.120          H  
ATOM   2178  HA  TRP A 137      -7.943 -14.953  14.050  1.00  0.130          H  
ATOM   2179 1HB  TRP A 137      -5.646 -15.463  13.693  1.00  0.180          H  
ATOM   2180 2HB  TRP A 137      -5.962 -16.129  12.139  1.00  0.180          H  
ATOM   2181  HD1 TRP A 137      -5.521 -12.792  13.809  1.00  0.180          H  
ATOM   2182  HE1 TRP A 137      -5.524 -11.067  11.884  1.00  0.180          H  
ATOM   2183  HE3 TRP A 137      -6.798 -15.847  10.006  1.00  0.180          H  
ATOM   2184  HZ2 TRP A 137      -6.205 -11.170   9.220  1.00  0.180          H  
ATOM   2185  HZ3 TRP A 137      -7.139 -14.943   7.886  1.00  0.180          H  
ATOM   2186  HH2 TRP A 137      -6.863 -12.617   7.436  1.00  0.180          H  
ATOM   2187  N   PRO A 138      -9.672 -14.640  12.011  1.00  0.110          N  
ATOM   2188  CA  PRO A 138     -10.719 -14.583  10.988  1.00  0.170          C  
ATOM   2189  C   PRO A 138     -10.158 -14.683   9.594  1.00  0.210          C  
ATOM   2190  O   PRO A 138      -9.382 -13.850   9.217  1.00  0.290          O  
ATOM   2191  CB  PRO A 138     -11.298 -13.177  11.213  1.00  0.260          C  
ATOM   2192  CG  PRO A 138     -11.063 -12.909  12.670  1.00  0.260          C  
ATOM   2193  CD  PRO A 138      -9.708 -13.531  12.975  1.00  0.260          C  
ATOM   2194  HA  PRO A 138     -11.464 -15.363  11.173  1.00  0.200          H  
ATOM   2195 1HB  PRO A 138     -10.792 -12.449  10.565  1.00  0.310          H  
ATOM   2196 2HB  PRO A 138     -12.367 -13.163  10.932  1.00  0.310          H  
ATOM   2197 1HG  PRO A 138     -11.081 -11.838  12.834  1.00  0.310          H  
ATOM   2198 2HG  PRO A 138     -11.875 -13.338  13.274  1.00  0.310          H  
ATOM   2199 1HD  PRO A 138      -8.881 -12.840  12.798  1.00  0.310          H  
ATOM   2200 2HD  PRO A 138      -9.755 -13.889  14.013  1.00  0.310          H  
ATOM   2201  N   GLY A 139     -10.686 -15.580   8.763  1.00  0.220          N  
ATOM   2202  CA  GLY A 139     -10.173 -15.745   7.404  1.00  0.210          C  
ATOM   2203  C   GLY A 139      -9.396 -17.038   7.286  1.00  0.210          C  
ATOM   2204  O   GLY A 139      -9.271 -17.592   6.197  1.00  0.210          O  
ATOM   2205  H   GLY A 139     -11.387 -16.237   9.100  1.00  0.260          H  
ATOM   2206 1HA  GLY A 139     -10.998 -15.737   6.690  1.00  0.250          H  
ATOM   2207 2HA  GLY A 139      -9.511 -14.934   7.160  1.00  0.250          H  
ATOM   2208  N   SER A 140      -8.857 -17.525   8.404  1.00  0.210          N  
ATOM   2209  CA  SER A 140      -8.067 -18.754   8.399  1.00  0.240          C  
ATOM   2210  C   SER A 140      -8.903 -19.978   8.071  1.00  0.200          C  
ATOM   2211  O   SER A 140      -8.395 -21.007   7.629  1.00  0.200          O  
ATOM   2212  CB  SER A 140      -7.429 -18.942   9.744  1.00  0.320          C  
ATOM   2213  OG  SER A 140      -8.401 -19.176  10.726  1.00  0.320          O  
ATOM   2214  H   SER A 140      -9.004 -17.052   9.300  1.00  0.250          H  
ATOM   2215  HA  SER A 140      -7.284 -18.657   7.646  1.00  0.290          H  
ATOM   2216 1HB  SER A 140      -6.748 -19.774   9.705  1.00  0.390          H  
ATOM   2217 2HB  SER A 140      -6.864 -18.064   9.984  1.00  0.390          H  
ATOM   2218  HG  SER A 140      -8.751 -18.294  10.970  1.00  0.390          H  
ATOM   2219  N   ASP A 141     -10.204 -19.860   8.251  1.00  0.210          N  
ATOM   2220  CA  ASP A 141     -11.143 -20.909   7.988  1.00  0.210          C  
ATOM   2221  C   ASP A 141     -11.860 -20.721   6.651  1.00  0.150          C  
ATOM   2222  O   ASP A 141     -12.866 -21.382   6.378  1.00  0.200          O  
ATOM   2223  CB  ASP A 141     -12.062 -21.008   9.197  1.00  0.290          C  
ATOM   2224  CG  ASP A 141     -12.706 -19.667   9.564  1.00  0.290          C  
ATOM   2225  OD1 ASP A 141     -12.294 -18.644   9.013  1.00  0.290          O  
ATOM   2226  OD2 ASP A 141     -13.556 -19.658  10.430  1.00  0.290          O  
ATOM   2227  H   ASP A 141     -10.594 -18.995   8.622  1.00  0.250          H  
ATOM   2228  HA  ASP A 141     -10.596 -21.846   7.927  1.00  0.250          H  
ATOM   2229 1HB  ASP A 141     -12.842 -21.745   9.010  1.00  0.350          H  
ATOM   2230 2HB  ASP A 141     -11.476 -21.358  10.054  1.00  0.350          H  
ATOM   2231  N   VAL A 142     -11.307 -19.854   5.797  1.00  0.110          N  
ATOM   2232  CA  VAL A 142     -11.866 -19.583   4.494  1.00  0.100          C  
ATOM   2233  C   VAL A 142     -10.844 -19.895   3.415  1.00  0.100          C  
ATOM   2234  O   VAL A 142      -9.674 -19.549   3.534  1.00  0.100          O  
ATOM   2235  CB  VAL A 142     -12.279 -18.106   4.373  1.00  0.140          C  
ATOM   2236  CG1 VAL A 142     -12.907 -17.837   2.975  1.00  0.140          C  
ATOM   2237  CG2 VAL A 142     -13.209 -17.767   5.492  1.00  0.140          C  
ATOM   2238  H   VAL A 142     -10.470 -19.327   6.070  1.00  0.130          H  
ATOM   2239  HA  VAL A 142     -12.743 -20.212   4.345  1.00  0.120          H  
ATOM   2240  HB  VAL A 142     -11.400 -17.480   4.454  1.00  0.170          H  
ATOM   2241 1HG1 VAL A 142     -13.173 -16.824   2.909  1.00  0.170          H  
ATOM   2242 2HG1 VAL A 142     -12.207 -18.057   2.179  1.00  0.170          H  
ATOM   2243 3HG1 VAL A 142     -13.799 -18.451   2.848  1.00  0.170          H  
ATOM   2244 1HG2 VAL A 142     -13.514 -16.727   5.430  1.00  0.170          H  
ATOM   2245 2HG2 VAL A 142     -14.046 -18.397   5.415  1.00  0.170          H  
ATOM   2246 3HG2 VAL A 142     -12.724 -17.938   6.454  1.00  0.170          H  
ATOM   2247  N   GLU A 143     -11.288 -20.534   2.350  1.00  0.120          N  
ATOM   2248  CA  GLU A 143     -10.384 -20.809   1.249  1.00  0.160          C  
ATOM   2249  C   GLU A 143     -10.109 -19.494   0.530  1.00  0.220          C  
ATOM   2250  O   GLU A 143     -10.944 -19.028  -0.236  1.00  0.660          O  
ATOM   2251  CB  GLU A 143     -11.065 -21.778   0.274  1.00  0.210          C  
ATOM   2252  CG  GLU A 143     -10.235 -22.255  -0.871  1.00  0.210          C  
ATOM   2253  CD  GLU A 143     -10.972 -23.279  -1.719  1.00  0.210          C  
ATOM   2254  OE1 GLU A 143     -12.012 -23.723  -1.292  1.00  0.210          O  
ATOM   2255  OE2 GLU A 143     -10.521 -23.594  -2.795  1.00  0.210          O  
ATOM   2256  H   GLU A 143     -12.256 -20.819   2.310  1.00  0.140          H  
ATOM   2257  HA  GLU A 143      -9.446 -21.224   1.631  1.00  0.190          H  
ATOM   2258 1HB  GLU A 143     -11.466 -22.618   0.788  1.00  0.250          H  
ATOM   2259 2HB  GLU A 143     -11.914 -21.270  -0.172  1.00  0.250          H  
ATOM   2260 1HG  GLU A 143      -9.997 -21.392  -1.479  1.00  0.250          H  
ATOM   2261 2HG  GLU A 143      -9.304 -22.680  -0.490  1.00  0.250          H  
ATOM   2262  N   ILE A 144      -8.960 -18.876   0.762  1.00  0.220          N  
ATOM   2263  CA  ILE A 144      -8.702 -17.573   0.153  1.00  0.180          C  
ATOM   2264  C   ILE A 144      -7.651 -17.774  -0.915  1.00  0.200          C  
ATOM   2265  O   ILE A 144      -6.611 -18.366  -0.665  1.00  0.210          O  
ATOM   2266  CB  ILE A 144      -8.335 -16.495   1.216  1.00  0.270          C  
ATOM   2267  CG1 ILE A 144      -9.567 -16.332   2.195  1.00  0.270          C  
ATOM   2268  CG2 ILE A 144      -7.966 -15.142   0.546  1.00  0.270          C  
ATOM   2269  CD1 ILE A 144      -9.349 -15.472   3.442  1.00  0.270          C  
ATOM   2270  H   ILE A 144      -8.255 -19.314   1.369  1.00  0.260          H  
ATOM   2271  HA  ILE A 144      -9.609 -17.225  -0.338  1.00  0.220          H  
ATOM   2272  HB  ILE A 144      -7.489 -16.850   1.808  1.00  0.320          H  
ATOM   2273 1HG1 ILE A 144     -10.393 -15.919   1.630  1.00  0.320          H  
ATOM   2274 2HG1 ILE A 144      -9.848 -17.309   2.532  1.00  0.320          H  
ATOM   2275 1HG2 ILE A 144      -7.712 -14.406   1.297  1.00  0.320          H  
ATOM   2276 2HG2 ILE A 144      -7.116 -15.280  -0.104  1.00  0.320          H  
ATOM   2277 3HG2 ILE A 144      -8.815 -14.773  -0.043  1.00  0.320          H  
ATOM   2278 1HD1 ILE A 144     -10.265 -15.451   4.032  1.00  0.320          H  
ATOM   2279 2HD1 ILE A 144      -8.557 -15.901   4.038  1.00  0.320          H  
ATOM   2280 3HD1 ILE A 144      -9.086 -14.462   3.166  1.00  0.320          H  
ATOM   2281  N   ASN A 145      -7.990 -17.407  -2.144  1.00  0.210          N  
ATOM   2282  CA  ASN A 145      -7.136 -17.629  -3.313  1.00  0.240          C  
ATOM   2283  C   ASN A 145      -6.849 -19.130  -3.511  1.00  0.280          C  
ATOM   2284  O   ASN A 145      -5.787 -19.508  -4.000  1.00  0.310          O  
ATOM   2285  CB  ASN A 145      -5.823 -16.873  -3.157  1.00  0.320          C  
ATOM   2286  CG  ASN A 145      -6.047 -15.418  -2.933  1.00  0.320          C  
ATOM   2287  OD1 ASN A 145      -6.950 -14.824  -3.536  1.00  0.320          O  
ATOM   2288  ND2 ASN A 145      -5.254 -14.836  -2.067  1.00  0.320          N  
ATOM   2289  H   ASN A 145      -8.873 -16.926  -2.272  1.00  0.250          H  
ATOM   2290  HA  ASN A 145      -7.656 -17.271  -4.202  1.00  0.290          H  
ATOM   2291 1HB  ASN A 145      -5.229 -17.277  -2.339  1.00  0.390          H  
ATOM   2292 2HB  ASN A 145      -5.235 -16.993  -4.065  1.00  0.390          H  
ATOM   2293 1HD2 ASN A 145      -5.354 -13.843  -1.849  1.00  0.390          H  
ATOM   2294 2HD2 ASN A 145      -4.547 -15.367  -1.612  1.00  0.390          H  
ATOM   2295  N   GLY A 146      -7.799 -19.989  -3.114  1.00  0.310          N  
ATOM   2296  CA  GLY A 146      -7.643 -21.439  -3.238  1.00  0.340          C  
ATOM   2297  C   GLY A 146      -6.800 -22.060  -2.106  1.00  0.280          C  
ATOM   2298  O   GLY A 146      -6.571 -23.274  -2.085  1.00  0.330          O  
ATOM   2299  H   GLY A 146      -8.677 -19.637  -2.757  1.00  0.370          H  
ATOM   2300 1HA  GLY A 146      -8.623 -21.912  -3.269  1.00  0.410          H  
ATOM   2301 2HA  GLY A 146      -7.169 -21.661  -4.192  1.00  0.410          H  
ATOM   2302  N   ILE A 147      -6.339 -21.237  -1.157  1.00  0.210          N  
ATOM   2303  CA  ILE A 147      -5.461 -21.675  -0.083  1.00  0.240          C  
ATOM   2304  C   ILE A 147      -5.949 -21.538   1.368  1.00  0.180          C  
ATOM   2305  O   ILE A 147      -6.464 -20.509   1.822  1.00  0.210          O  
ATOM   2306  CB  ILE A 147      -4.075 -20.972  -0.248  1.00  0.320          C  
ATOM   2307  CG1 ILE A 147      -3.422 -21.447  -1.595  1.00  0.320          C  
ATOM   2308  CG2 ILE A 147      -3.128 -21.227   0.965  1.00  0.320          C  
ATOM   2309  CD1 ILE A 147      -2.186 -20.682  -2.039  1.00  0.320          C  
ATOM   2310  H   ILE A 147      -6.550 -20.238  -1.212  1.00  0.250          H  
ATOM   2311  HA  ILE A 147      -5.282 -22.737  -0.241  1.00  0.290          H  
ATOM   2312  HB  ILE A 147      -4.249 -19.898  -0.344  1.00  0.390          H  
ATOM   2313 1HG1 ILE A 147      -3.157 -22.496  -1.488  1.00  0.390          H  
ATOM   2314 2HG1 ILE A 147      -4.149 -21.353  -2.396  1.00  0.390          H  
ATOM   2315 1HG2 ILE A 147      -2.193 -20.715   0.821  1.00  0.390          H  
ATOM   2316 2HG2 ILE A 147      -3.579 -20.858   1.876  1.00  0.390          H  
ATOM   2317 3HG2 ILE A 147      -2.936 -22.295   1.070  1.00  0.390          H  
ATOM   2318 1HD1 ILE A 147      -1.829 -21.101  -2.979  1.00  0.390          H  
ATOM   2319 2HD1 ILE A 147      -2.450 -19.647  -2.198  1.00  0.390          H  
ATOM   2320 3HD1 ILE A 147      -1.396 -20.752  -1.300  1.00  0.390          H  
ATOM   2321  N   PHE A 148      -5.750 -22.626   2.097  1.00  0.160          N  
ATOM   2322  CA  PHE A 148      -5.995 -22.714   3.526  1.00  0.130          C  
ATOM   2323  C   PHE A 148      -4.645 -22.816   4.224  1.00  0.150          C  
ATOM   2324  O   PHE A 148      -3.666 -23.173   3.565  1.00  0.150          O  
ATOM   2325  CB  PHE A 148      -6.816 -23.930   3.920  1.00  0.190          C  
ATOM   2326  CG  PHE A 148      -8.244 -23.896   3.611  1.00  0.190          C  
ATOM   2327  CD1 PHE A 148      -8.743 -24.452   2.463  1.00  0.190          C  
ATOM   2328  CD2 PHE A 148      -9.122 -23.320   4.526  1.00  0.190          C  
ATOM   2329  CE1 PHE A 148     -10.088 -24.451   2.235  1.00  0.190          C  
ATOM   2330  CE2 PHE A 148     -10.461 -23.319   4.298  1.00  0.190          C  
ATOM   2331  CZ  PHE A 148     -10.949 -23.886   3.159  1.00  0.190          C  
ATOM   2332  H   PHE A 148      -5.368 -23.434   1.621  1.00  0.190          H  
ATOM   2333  HA  PHE A 148      -6.528 -21.819   3.830  1.00  0.160          H  
ATOM   2334 1HB  PHE A 148      -6.393 -24.804   3.428  1.00  0.230          H  
ATOM   2335 2HB  PHE A 148      -6.705 -24.106   4.972  1.00  0.230          H  
ATOM   2336  HD1 PHE A 148      -8.066 -24.905   1.739  1.00  0.230          H  
ATOM   2337  HD2 PHE A 148      -8.731 -22.873   5.451  1.00  0.230          H  
ATOM   2338  HE1 PHE A 148     -10.488 -24.897   1.318  1.00  0.230          H  
ATOM   2339  HE2 PHE A 148     -11.141 -22.877   5.021  1.00  0.230          H  
ATOM   2340  HZ  PHE A 148     -12.021 -23.888   2.974  1.00  0.230          H  
ATOM   2341  N   PRO A 149      -4.537 -22.468   5.516  1.00  0.160          N  
ATOM   2342  CA  PRO A 149      -3.377 -22.708   6.351  1.00  0.170          C  
ATOM   2343  C   PRO A 149      -3.210 -24.212   6.337  1.00  0.160          C  
ATOM   2344  O   PRO A 149      -4.140 -24.909   5.921  1.00  0.170          O  
ATOM   2345  CB  PRO A 149      -3.792 -22.194   7.727  1.00  0.260          C  
ATOM   2346  CG  PRO A 149      -4.914 -21.207   7.448  1.00  0.260          C  
ATOM   2347  CD  PRO A 149      -5.634 -21.750   6.227  1.00  0.260          C  
ATOM   2348  HA  PRO A 149      -2.490 -22.194   5.950  1.00  0.200          H  
ATOM   2349 1HB  PRO A 149      -4.080 -23.039   8.355  1.00  0.310          H  
ATOM   2350 2HB  PRO A 149      -2.925 -21.720   8.218  1.00  0.310          H  
ATOM   2351 1HG  PRO A 149      -5.584 -21.161   8.312  1.00  0.310          H  
ATOM   2352 2HG  PRO A 149      -4.521 -20.192   7.300  1.00  0.310          H  
ATOM   2353 1HD  PRO A 149      -6.434 -22.434   6.537  1.00  0.310          H  
ATOM   2354 2HD  PRO A 149      -6.020 -20.889   5.671  1.00  0.310          H  
ATOM   2355  N   ASP A 150      -2.052 -24.719   6.731  1.00  0.140          N  
ATOM   2356  CA  ASP A 150      -1.854 -26.154   6.697  1.00  0.140          C  
ATOM   2357  C   ASP A 150      -2.550 -26.742   7.898  1.00  0.140          C  
ATOM   2358  O   ASP A 150      -3.132 -27.826   7.818  1.00  0.140          O  
ATOM   2359  CB  ASP A 150      -0.363 -26.480   6.763  1.00  0.200          C  
ATOM   2360  CG  ASP A 150       0.385 -26.017   5.535  1.00  0.200          C  
ATOM   2361  OD1 ASP A 150       0.229 -26.604   4.465  1.00  0.200          O  
ATOM   2362  OD2 ASP A 150       1.102 -25.039   5.663  1.00  0.200          O  
ATOM   2363  H   ASP A 150      -1.300 -24.125   7.089  1.00  0.170          H  
ATOM   2364  HA  ASP A 150      -2.292 -26.563   5.786  1.00  0.170          H  
ATOM   2365 1HB  ASP A 150       0.073 -26.008   7.646  1.00  0.240          H  
ATOM   2366 2HB  ASP A 150      -0.232 -27.556   6.875  1.00  0.240          H  
ATOM   2367  N   ILE A 151      -2.507 -26.030   9.019  1.00  0.150          N  
ATOM   2368  CA  ILE A 151      -3.226 -26.535  10.170  1.00  0.170          C  
ATOM   2369  C   ILE A 151      -4.119 -25.414  10.695  1.00  0.200          C  
ATOM   2370  O   ILE A 151      -3.627 -24.338  11.028  1.00  0.270          O  
ATOM   2371  CB  ILE A 151      -2.308 -26.985  11.317  1.00  0.230          C  
ATOM   2372  CG1 ILE A 151      -1.251 -28.000  10.860  1.00  0.230          C  
ATOM   2373  CG2 ILE A 151      -3.221 -27.721  12.283  1.00  0.230          C  
ATOM   2374  CD1 ILE A 151      -0.175 -28.287  11.920  1.00  0.230          C  
ATOM   2375  H   ILE A 151      -1.970 -25.157   9.034  1.00  0.180          H  
ATOM   2376  HA  ILE A 151      -3.863 -27.366   9.870  1.00  0.200          H  
ATOM   2377  HB  ILE A 151      -1.826 -26.138  11.801  1.00  0.280          H  
ATOM   2378 1HG1 ILE A 151      -1.741 -28.932  10.584  1.00  0.280          H  
ATOM   2379 2HG1 ILE A 151      -0.745 -27.605   9.984  1.00  0.280          H  
ATOM   2380 1HG2 ILE A 151      -2.669 -28.089  13.120  1.00  0.280          H  
ATOM   2381 2HG2 ILE A 151      -3.999 -27.068  12.634  1.00  0.280          H  
ATOM   2382 3HG2 ILE A 151      -3.679 -28.564  11.770  1.00  0.280          H  
ATOM   2383 1HD1 ILE A 151       0.547 -28.993  11.507  1.00  0.280          H  
ATOM   2384 2HD1 ILE A 151       0.333 -27.362  12.176  1.00  0.280          H  
ATOM   2385 3HD1 ILE A 151      -0.602 -28.712  12.817  1.00  0.280          H  
ATOM   2386  N   TYR A 152      -5.406 -25.646  10.811  1.00  0.180          N  
ATOM   2387  CA  TYR A 152      -6.257 -24.593  11.336  1.00  0.220          C  
ATOM   2388  C   TYR A 152      -7.475 -25.183  11.992  1.00  0.200          C  
ATOM   2389  O   TYR A 152      -7.802 -26.356  11.789  1.00  0.180          O  
ATOM   2390  CB  TYR A 152      -6.659 -23.607  10.234  1.00  0.290          C  
ATOM   2391  CG  TYR A 152      -7.500 -24.221   9.173  1.00  0.290          C  
ATOM   2392  CD1 TYR A 152      -8.885 -24.129   9.253  1.00  0.290          C  
ATOM   2393  CD2 TYR A 152      -6.901 -24.908   8.130  1.00  0.290          C  
ATOM   2394  CE1 TYR A 152      -9.665 -24.722   8.294  1.00  0.290          C  
ATOM   2395  CE2 TYR A 152      -7.683 -25.505   7.174  1.00  0.290          C  
ATOM   2396  CZ  TYR A 152      -9.063 -25.418   7.254  1.00  0.290          C  
ATOM   2397  OH  TYR A 152      -9.852 -26.021   6.304  1.00  0.290          O  
ATOM   2398  H   TYR A 152      -5.798 -26.536  10.531  1.00  0.220          H  
ATOM   2399  HA  TYR A 152      -5.711 -24.051  12.106  1.00  0.260          H  
ATOM   2400 1HB  TYR A 152      -7.217 -22.775  10.673  1.00  0.350          H  
ATOM   2401 2HB  TYR A 152      -5.782 -23.192   9.782  1.00  0.350          H  
ATOM   2402  HD1 TYR A 152      -9.351 -23.587  10.078  1.00  0.350          H  
ATOM   2403  HD2 TYR A 152      -5.814 -24.984   8.067  1.00  0.350          H  
ATOM   2404  HE1 TYR A 152     -10.751 -24.653   8.355  1.00  0.350          H  
ATOM   2405  HE2 TYR A 152      -7.214 -26.051   6.356  1.00  0.350          H  
ATOM   2406  HH  TYR A 152      -9.295 -26.419   5.628  1.00  0.350          H  
ATOM   2407  N   LYS A 153      -8.152 -24.362  12.773  1.00  0.270          N  
ATOM   2408  CA  LYS A 153      -9.392 -24.770  13.402  1.00  0.260          C  
ATOM   2409  C   LYS A 153     -10.464 -23.740  13.092  1.00  0.290          C  
ATOM   2410  O   LYS A 153     -10.177 -22.545  13.033  1.00  0.430          O  
ATOM   2411  CB  LYS A 153      -9.192 -24.920  14.909  1.00  0.370          C  
ATOM   2412  CG  LYS A 153      -8.234 -26.030  15.319  1.00  0.370          C  
ATOM   2413  CD  LYS A 153      -8.128 -26.131  16.842  1.00  0.370          C  
ATOM   2414  CE  LYS A 153      -7.157 -27.232  17.279  1.00  0.370          C  
ATOM   2415  NZ  LYS A 153      -7.674 -28.604  16.960  1.00  0.370          N  
ATOM   2416  H   LYS A 153      -7.795 -23.421  12.911  1.00  0.320          H  
ATOM   2417  HA  LYS A 153      -9.712 -25.725  12.984  1.00  0.310          H  
ATOM   2418 1HB  LYS A 153      -8.809 -23.985  15.320  1.00  0.440          H  
ATOM   2419 2HB  LYS A 153     -10.152 -25.128  15.379  1.00  0.440          H  
ATOM   2420 1HG  LYS A 153      -8.584 -26.971  14.900  1.00  0.440          H  
ATOM   2421 2HG  LYS A 153      -7.243 -25.817  14.912  1.00  0.440          H  
ATOM   2422 1HD  LYS A 153      -7.783 -25.177  17.240  1.00  0.440          H  
ATOM   2423 2HD  LYS A 153      -9.111 -26.341  17.261  1.00  0.440          H  
ATOM   2424 1HE  LYS A 153      -6.205 -27.087  16.771  1.00  0.440          H  
ATOM   2425 2HE  LYS A 153      -6.997 -27.155  18.355  1.00  0.440          H  
ATOM   2426 1HZ  LYS A 153      -7.005 -29.297  17.268  1.00  0.440          H  
ATOM   2427 2HZ  LYS A 153      -8.553 -28.753  17.440  1.00  0.440          H  
ATOM   2428 3HZ  LYS A 153      -7.817 -28.697  15.965  1.00  0.440          H  
ATOM   2429  N   MET A 154     -11.696 -24.197  12.898  1.00  0.230          N  
ATOM   2430  CA  MET A 154     -12.804 -23.288  12.626  1.00  0.250          C  
ATOM   2431  C   MET A 154     -13.180 -22.564  13.898  1.00  0.210          C  
ATOM   2432  O   MET A 154     -13.229 -23.180  14.963  1.00  0.200          O  
ATOM   2433  CB  MET A 154     -13.993 -24.051  12.044  1.00  0.340          C  
ATOM   2434  CG  MET A 154     -15.174 -23.164  11.636  1.00  0.340          C  
ATOM   2435  SD  MET A 154     -16.527 -24.071  10.827  1.00  0.340          S  
ATOM   2436  CE  MET A 154     -15.892 -24.357   9.170  1.00  0.340          C  
ATOM   2437  H   MET A 154     -11.866 -25.193  12.951  1.00  0.280          H  
ATOM   2438  HA  MET A 154     -12.480 -22.539  11.904  1.00  0.300          H  
ATOM   2439 1HB  MET A 154     -13.666 -24.612  11.177  1.00  0.410          H  
ATOM   2440 2HB  MET A 154     -14.359 -24.767  12.781  1.00  0.410          H  
ATOM   2441 1HG  MET A 154     -15.586 -22.678  12.527  1.00  0.410          H  
ATOM   2442 2HG  MET A 154     -14.821 -22.385  10.960  1.00  0.410          H  
ATOM   2443 1HE  MET A 154     -16.638 -24.897   8.586  1.00  0.410          H  
ATOM   2444 2HE  MET A 154     -15.681 -23.407   8.686  1.00  0.410          H  
ATOM   2445 3HE  MET A 154     -14.979 -24.945   9.217  1.00  0.410          H  
ATOM   2446  N   TYR A 155     -13.477 -21.267  13.800  1.00  0.210          N  
ATOM   2447  CA  TYR A 155     -13.778 -20.527  15.015  1.00  0.170          C  
ATOM   2448  C   TYR A 155     -14.866 -21.123  15.864  1.00  0.160          C  
ATOM   2449  O   TYR A 155     -15.994 -21.356  15.421  1.00  0.180          O  
ATOM   2450  CB  TYR A 155     -14.137 -19.071  14.737  1.00  0.250          C  
ATOM   2451  CG  TYR A 155     -14.485 -18.314  16.039  1.00  0.250          C  
ATOM   2452  CD1 TYR A 155     -13.497 -18.050  16.941  1.00  0.250          C  
ATOM   2453  CD2 TYR A 155     -15.776 -17.898  16.313  1.00  0.250          C  
ATOM   2454  CE1 TYR A 155     -13.742 -17.398  18.109  1.00  0.250          C  
ATOM   2455  CE2 TYR A 155     -16.039 -17.224  17.495  1.00  0.250          C  
ATOM   2456  CZ  TYR A 155     -15.018 -16.978  18.394  1.00  0.250          C  
ATOM   2457  OH  TYR A 155     -15.272 -16.314  19.581  1.00  0.250          O  
ATOM   2458  H   TYR A 155     -13.453 -20.798  12.896  1.00  0.250          H  
ATOM   2459  HA  TYR A 155     -12.890 -20.521  15.625  1.00  0.200          H  
ATOM   2460 1HB  TYR A 155     -13.295 -18.568  14.258  1.00  0.300          H  
ATOM   2461 2HB  TYR A 155     -14.990 -19.021  14.063  1.00  0.300          H  
ATOM   2462  HD1 TYR A 155     -12.529 -18.375  16.729  1.00  0.300          H  
ATOM   2463  HD2 TYR A 155     -16.579 -18.101  15.606  1.00  0.300          H  
ATOM   2464  HE1 TYR A 155     -12.928 -17.212  18.813  1.00  0.300          H  
ATOM   2465  HE2 TYR A 155     -17.053 -16.893  17.721  1.00  0.300          H  
ATOM   2466  HH  TYR A 155     -14.461 -16.322  20.149  1.00  0.300          H  
ATOM   2467  N   ASN A 156     -14.512 -21.275  17.129  1.00  0.140          N  
ATOM   2468  CA  ASN A 156     -15.358 -21.779  18.173  1.00  0.150          C  
ATOM   2469  C   ASN A 156     -14.980 -21.073  19.464  1.00  0.140          C  
ATOM   2470  O   ASN A 156     -13.978 -21.400  20.102  1.00  0.140          O  
ATOM   2471  CB  ASN A 156     -15.222 -23.277  18.293  1.00  0.210          C  
ATOM   2472  CG  ASN A 156     -16.168 -23.860  19.292  1.00  0.210          C  
ATOM   2473  OD1 ASN A 156     -16.656 -23.165  20.217  1.00  0.210          O  
ATOM   2474  ND2 ASN A 156     -16.449 -25.135  19.137  1.00  0.210          N  
ATOM   2475  H   ASN A 156     -13.545 -21.081  17.365  1.00  0.170          H  
ATOM   2476  HA  ASN A 156     -16.394 -21.530  17.942  1.00  0.180          H  
ATOM   2477 1HB  ASN A 156     -15.406 -23.733  17.317  1.00  0.250          H  
ATOM   2478 2HB  ASN A 156     -14.203 -23.526  18.576  1.00  0.250          H  
ATOM   2479 1HD2 ASN A 156     -17.076 -25.597  19.770  1.00  0.250          H  
ATOM   2480 2HD2 ASN A 156     -16.035 -25.648  18.383  1.00  0.250          H  
ATOM   2481  N   GLY A 157     -15.793 -20.112  19.871  1.00  0.140          N  
ATOM   2482  CA  GLY A 157     -15.475 -19.271  21.023  1.00  0.140          C  
ATOM   2483  C   GLY A 157     -15.568 -20.000  22.360  1.00  0.150          C  
ATOM   2484  O   GLY A 157     -15.215 -19.446  23.401  1.00  0.170          O  
ATOM   2485  H   GLY A 157     -16.636 -19.931  19.339  1.00  0.170          H  
ATOM   2486 1HA  GLY A 157     -14.470 -18.863  20.902  1.00  0.170          H  
ATOM   2487 2HA  GLY A 157     -16.151 -18.417  21.032  1.00  0.170          H  
ATOM   2488  N   SER A 158     -16.071 -21.237  22.352  1.00  0.150          N  
ATOM   2489  CA  SER A 158     -16.191 -22.010  23.582  1.00  0.160          C  
ATOM   2490  C   SER A 158     -14.875 -22.690  23.958  1.00  0.160          C  
ATOM   2491  O   SER A 158     -14.766 -23.269  25.042  1.00  0.170          O  
ATOM   2492  CB  SER A 158     -17.288 -23.061  23.482  1.00  0.220          C  
ATOM   2493  OG  SER A 158     -16.938 -24.105  22.615  1.00  0.220          O  
ATOM   2494  H   SER A 158     -16.342 -21.671  21.471  1.00  0.180          H  
ATOM   2495  HA  SER A 158     -16.454 -21.326  24.389  1.00  0.190          H  
ATOM   2496 1HB  SER A 158     -17.482 -23.463  24.474  1.00  0.260          H  
ATOM   2497 2HB  SER A 158     -18.206 -22.593  23.135  1.00  0.260          H  
ATOM   2498  HG  SER A 158     -17.026 -23.758  21.722  1.00  0.260          H  
ATOM   2499  N   VAL A 159     -13.878 -22.644  23.067  1.00  0.150          N  
ATOM   2500  CA  VAL A 159     -12.616 -23.314  23.341  1.00  0.150          C  
ATOM   2501  C   VAL A 159     -11.788 -22.484  24.332  1.00  0.140          C  
ATOM   2502  O   VAL A 159     -11.585 -21.297  24.086  1.00  0.140          O  
ATOM   2503  CB  VAL A 159     -11.820 -23.512  22.040  1.00  0.210          C  
ATOM   2504  CG1 VAL A 159     -10.428 -24.129  22.331  1.00  0.210          C  
ATOM   2505  CG2 VAL A 159     -12.628 -24.408  21.114  1.00  0.210          C  
ATOM   2506  H   VAL A 159     -14.014 -22.134  22.187  1.00  0.180          H  
ATOM   2507  HA  VAL A 159     -12.848 -24.301  23.710  1.00  0.180          H  
ATOM   2508  HB  VAL A 159     -11.664 -22.552  21.573  1.00  0.250          H  
ATOM   2509 1HG1 VAL A 159      -9.885 -24.250  21.395  1.00  0.250          H  
ATOM   2510 2HG1 VAL A 159      -9.858 -23.482  22.991  1.00  0.250          H  
ATOM   2511 3HG1 VAL A 159     -10.551 -25.100  22.804  1.00  0.250          H  
ATOM   2512 1HG2 VAL A 159     -12.095 -24.552  20.183  1.00  0.250          H  
ATOM   2513 2HG2 VAL A 159     -12.789 -25.372  21.591  1.00  0.250          H  
ATOM   2514 3HG2 VAL A 159     -13.590 -23.944  20.913  1.00  0.250          H  
ATOM   2515  N   PRO A 160     -11.319 -23.060  25.456  1.00  0.140          N  
ATOM   2516  CA  PRO A 160     -10.526 -22.403  26.480  1.00  0.160          C  
ATOM   2517  C   PRO A 160      -9.232 -21.845  25.933  1.00  0.130          C  
ATOM   2518  O   PRO A 160      -8.634 -22.424  25.021  1.00  0.130          O  
ATOM   2519  CB  PRO A 160     -10.226 -23.541  27.465  1.00  0.240          C  
ATOM   2520  CG  PRO A 160     -11.335 -24.537  27.267  1.00  0.240          C  
ATOM   2521  CD  PRO A 160     -11.673 -24.467  25.800  1.00  0.240          C  
ATOM   2522  HA  PRO A 160     -11.126 -21.611  26.951  1.00  0.190          H  
ATOM   2523 1HB  PRO A 160      -9.238 -23.952  27.266  1.00  0.290          H  
ATOM   2524 2HB  PRO A 160     -10.190 -23.142  28.494  1.00  0.290          H  
ATOM   2525 1HG  PRO A 160     -10.995 -25.539  27.573  1.00  0.290          H  
ATOM   2526 2HG  PRO A 160     -12.193 -24.283  27.908  1.00  0.290          H  
ATOM   2527 1HD  PRO A 160     -11.086 -25.186  25.213  1.00  0.290          H  
ATOM   2528 2HD  PRO A 160     -12.756 -24.645  25.749  1.00  0.290          H  
ATOM   2529  N   PHE A 161      -8.782 -20.741  26.517  1.00  0.110          N  
ATOM   2530  CA  PHE A 161      -7.538 -20.116  26.100  1.00  0.100          C  
ATOM   2531  C   PHE A 161      -6.379 -21.073  26.323  1.00  0.110          C  
ATOM   2532  O   PHE A 161      -5.454 -21.137  25.504  1.00  0.110          O  
ATOM   2533  CB  PHE A 161      -7.303 -18.823  26.865  1.00  0.140          C  
ATOM   2534  CG  PHE A 161      -8.289 -17.688  26.562  1.00  0.140          C  
ATOM   2535  CD1 PHE A 161      -9.195 -17.736  25.484  1.00  0.140          C  
ATOM   2536  CD2 PHE A 161      -8.286 -16.539  27.348  1.00  0.140          C  
ATOM   2537  CE1 PHE A 161     -10.040 -16.692  25.239  1.00  0.140          C  
ATOM   2538  CE2 PHE A 161      -9.138 -15.499  27.087  1.00  0.140          C  
ATOM   2539  CZ  PHE A 161     -10.016 -15.574  26.031  1.00  0.140          C  
ATOM   2540  H   PHE A 161      -9.318 -20.317  27.264  1.00  0.130          H  
ATOM   2541  HA  PHE A 161      -7.579 -19.907  25.034  1.00  0.120          H  
ATOM   2542 1HB  PHE A 161      -7.338 -19.030  27.937  1.00  0.170          H  
ATOM   2543 2HB  PHE A 161      -6.303 -18.468  26.635  1.00  0.170          H  
ATOM   2544  HD1 PHE A 161      -9.251 -18.599  24.827  1.00  0.170          H  
ATOM   2545  HD2 PHE A 161      -7.600 -16.461  28.186  1.00  0.170          H  
ATOM   2546  HE1 PHE A 161     -10.738 -16.761  24.405  1.00  0.170          H  
ATOM   2547  HE2 PHE A 161      -9.121 -14.610  27.727  1.00  0.170          H  
ATOM   2548  HZ  PHE A 161     -10.697 -14.751  25.830  1.00  0.170          H  
ATOM   2549  N   GLU A 162      -6.434 -21.828  27.425  1.00  0.130          N  
ATOM   2550  CA  GLU A 162      -5.383 -22.775  27.748  1.00  0.150          C  
ATOM   2551  C   GLU A 162      -5.243 -23.831  26.665  1.00  0.160          C  
ATOM   2552  O   GLU A 162      -4.133 -24.221  26.307  1.00  0.180          O  
ATOM   2553  CB  GLU A 162      -5.716 -23.505  29.059  1.00  0.200          C  
ATOM   2554  CG  GLU A 162      -5.727 -22.645  30.301  1.00  0.200          C  
ATOM   2555  CD  GLU A 162      -7.012 -21.861  30.477  1.00  0.200          C  
ATOM   2556  OE1 GLU A 162      -7.886 -22.019  29.645  1.00  0.200          O  
ATOM   2557  OE2 GLU A 162      -7.143 -21.151  31.444  1.00  0.200          O  
ATOM   2558  H   GLU A 162      -7.214 -21.718  28.077  1.00  0.160          H  
ATOM   2559  HA  GLU A 162      -4.443 -22.234  27.841  1.00  0.180          H  
ATOM   2560 1HB  GLU A 162      -6.695 -23.979  28.969  1.00  0.240          H  
ATOM   2561 2HB  GLU A 162      -4.993 -24.301  29.221  1.00  0.240          H  
ATOM   2562 1HG  GLU A 162      -5.569 -23.275  31.176  1.00  0.240          H  
ATOM   2563 2HG  GLU A 162      -4.901 -21.978  30.222  1.00  0.240          H  
ATOM   2564  N   GLU A 163      -6.369 -24.279  26.117  1.00  0.150          N  
ATOM   2565  CA  GLU A 163      -6.340 -25.324  25.112  1.00  0.180          C  
ATOM   2566  C   GLU A 163      -5.738 -24.806  23.825  1.00  0.160          C  
ATOM   2567  O   GLU A 163      -4.965 -25.510  23.169  1.00  0.160          O  
ATOM   2568  CB  GLU A 163      -7.747 -25.873  24.873  1.00  0.240          C  
ATOM   2569  CG  GLU A 163      -8.307 -26.677  26.047  1.00  0.240          C  
ATOM   2570  CD  GLU A 163      -7.512 -27.911  26.342  1.00  0.240          C  
ATOM   2571  OE1 GLU A 163      -7.240 -28.650  25.432  1.00  0.240          O  
ATOM   2572  OE2 GLU A 163      -7.165 -28.106  27.479  1.00  0.240          O  
ATOM   2573  H   GLU A 163      -7.250 -23.887  26.421  1.00  0.180          H  
ATOM   2574  HA  GLU A 163      -5.713 -26.137  25.476  1.00  0.220          H  
ATOM   2575 1HB  GLU A 163      -8.430 -25.043  24.687  1.00  0.290          H  
ATOM   2576 2HB  GLU A 163      -7.753 -26.506  23.987  1.00  0.290          H  
ATOM   2577 1HG  GLU A 163      -8.302 -26.052  26.933  1.00  0.290          H  
ATOM   2578 2HG  GLU A 163      -9.338 -26.952  25.832  1.00  0.290          H  
ATOM   2579  N   ARG A 164      -6.049 -23.554  23.484  1.00  0.150          N  
ATOM   2580  CA  ARG A 164      -5.511 -22.979  22.261  1.00  0.150          C  
ATOM   2581  C   ARG A 164      -3.981 -22.876  22.379  1.00  0.140          C  
ATOM   2582  O   ARG A 164      -3.254 -23.213  21.443  1.00  0.150          O  
ATOM   2583  CB  ARG A 164      -6.094 -21.614  22.032  1.00  0.210          C  
ATOM   2584  CG  ARG A 164      -7.554 -21.590  21.754  1.00  0.210          C  
ATOM   2585  CD  ARG A 164      -8.059 -20.223  21.629  1.00  0.210          C  
ATOM   2586  NE  ARG A 164      -9.486 -20.217  21.635  1.00  0.210          N  
ATOM   2587  CZ  ARG A 164     -10.256 -19.114  21.656  1.00  0.210          C  
ATOM   2588  NH1 ARG A 164      -9.725 -17.922  21.613  1.00  0.210          N  
ATOM   2589  NH2 ARG A 164     -11.573 -19.215  21.714  1.00  0.210          N  
ATOM   2590  H   ARG A 164      -6.737 -23.046  24.056  1.00  0.180          H  
ATOM   2591  HA  ARG A 164      -5.762 -23.627  21.422  1.00  0.180          H  
ATOM   2592 1HB  ARG A 164      -5.870 -20.949  22.867  1.00  0.250          H  
ATOM   2593 2HB  ARG A 164      -5.643 -21.228  21.150  1.00  0.250          H  
ATOM   2594 1HG  ARG A 164      -7.766 -22.125  20.829  1.00  0.250          H  
ATOM   2595 2HG  ARG A 164      -8.078 -22.060  22.573  1.00  0.250          H  
ATOM   2596 1HD  ARG A 164      -7.706 -19.623  22.469  1.00  0.250          H  
ATOM   2597 2HD  ARG A 164      -7.712 -19.783  20.689  1.00  0.250          H  
ATOM   2598  HE  ARG A 164      -9.953 -21.116  21.679  1.00  0.250          H  
ATOM   2599 1HH1 ARG A 164      -8.719 -17.776  21.516  1.00  0.250          H  
ATOM   2600 2HH1 ARG A 164     -10.342 -17.114  21.672  1.00  0.250          H  
ATOM   2601 1HH2 ARG A 164     -12.020 -20.124  21.742  1.00  0.250          H  
ATOM   2602 2HH2 ARG A 164     -12.149 -18.358  21.704  1.00  0.250          H  
ATOM   2603  N   ILE A 165      -3.490 -22.466  23.562  1.00  0.130          N  
ATOM   2604  CA  ILE A 165      -2.050 -22.374  23.788  1.00  0.120          C  
ATOM   2605  C   ILE A 165      -1.396 -23.732  23.741  1.00  0.140          C  
ATOM   2606  O   ILE A 165      -0.315 -23.871  23.162  1.00  0.140          O  
ATOM   2607  CB  ILE A 165      -1.679 -21.706  25.112  1.00  0.170          C  
ATOM   2608  CG1 ILE A 165      -2.067 -20.273  25.043  1.00  0.170          C  
ATOM   2609  CG2 ILE A 165      -0.123 -21.858  25.371  1.00  0.170          C  
ATOM   2610  CD1 ILE A 165      -2.036 -19.589  26.329  1.00  0.170          C  
ATOM   2611  H   ILE A 165      -4.147 -22.175  24.297  1.00  0.160          H  
ATOM   2612  HA  ILE A 165      -1.623 -21.771  22.989  1.00  0.140          H  
ATOM   2613  HB  ILE A 165      -2.246 -22.163  25.927  1.00  0.210          H  
ATOM   2614 1HG1 ILE A 165      -1.385 -19.762  24.371  1.00  0.210          H  
ATOM   2615 2HG1 ILE A 165      -3.078 -20.195  24.645  1.00  0.210          H  
ATOM   2616 1HG2 ILE A 165       0.153 -21.384  26.294  1.00  0.210          H  
ATOM   2617 2HG2 ILE A 165       0.152 -22.901  25.441  1.00  0.210          H  
ATOM   2618 3HG2 ILE A 165       0.433 -21.396  24.554  1.00  0.210          H  
ATOM   2619 1HD1 ILE A 165      -2.321 -18.578  26.158  1.00  0.210          H  
ATOM   2620 2HD1 ILE A 165      -2.733 -20.068  27.009  1.00  0.210          H  
ATOM   2621 3HD1 ILE A 165      -1.052 -19.609  26.751  1.00  0.210          H  
ATOM   2622  N   LEU A 166      -1.993 -24.730  24.396  1.00  0.150          N  
ATOM   2623  CA  LEU A 166      -1.372 -26.036  24.371  1.00  0.170          C  
ATOM   2624  C   LEU A 166      -1.277 -26.523  22.951  1.00  0.180          C  
ATOM   2625  O   LEU A 166      -0.248 -27.068  22.567  1.00  0.190          O  
ATOM   2626  CB  LEU A 166      -2.181 -27.054  25.181  1.00  0.230          C  
ATOM   2627  CG  LEU A 166      -2.197 -26.877  26.705  1.00  0.230          C  
ATOM   2628  CD1 LEU A 166      -3.218 -27.833  27.299  1.00  0.230          C  
ATOM   2629  CD2 LEU A 166      -0.801 -27.127  27.297  1.00  0.230          C  
ATOM   2630  H   LEU A 166      -2.862 -24.573  24.914  1.00  0.180          H  
ATOM   2631  HA  LEU A 166      -0.369 -25.954  24.762  1.00  0.200          H  
ATOM   2632 1HB  LEU A 166      -3.219 -27.001  24.840  1.00  0.280          H  
ATOM   2633 2HB  LEU A 166      -1.803 -28.051  24.959  1.00  0.280          H  
ATOM   2634  HG  LEU A 166      -2.505 -25.889  26.936  1.00  0.280          H  
ATOM   2635 1HD1 LEU A 166      -3.258 -27.698  28.379  1.00  0.280          H  
ATOM   2636 2HD1 LEU A 166      -4.208 -27.627  26.877  1.00  0.280          H  
ATOM   2637 3HD1 LEU A 166      -2.938 -28.860  27.074  1.00  0.280          H  
ATOM   2638 1HD2 LEU A 166      -0.846 -26.995  28.378  1.00  0.280          H  
ATOM   2639 2HD2 LEU A 166      -0.483 -28.144  27.069  1.00  0.280          H  
ATOM   2640 3HD2 LEU A 166      -0.083 -26.427  26.893  1.00  0.280          H  
ATOM   2641  N   ALA A 167      -2.314 -26.301  22.149  1.00  0.180          N  
ATOM   2642  CA  ALA A 167      -2.278 -26.717  20.767  1.00  0.180          C  
ATOM   2643  C   ALA A 167      -1.135 -26.016  20.001  1.00  0.150          C  
ATOM   2644  O   ALA A 167      -0.482 -26.666  19.183  1.00  0.130          O  
ATOM   2645  CB  ALA A 167      -3.622 -26.485  20.162  1.00  0.250          C  
ATOM   2646  H   ALA A 167      -3.169 -25.869  22.518  1.00  0.220          H  
ATOM   2647  HA  ALA A 167      -2.081 -27.785  20.738  1.00  0.220          H  
ATOM   2648 1HB  ALA A 167      -3.625 -26.834  19.135  1.00  0.300          H  
ATOM   2649 2HB  ALA A 167      -4.371 -27.027  20.735  1.00  0.300          H  
ATOM   2650 3HB  ALA A 167      -3.828 -25.431  20.224  1.00  0.300          H  
ATOM   2651  N   VAL A 168      -0.846 -24.726  20.294  1.00  0.160          N  
ATOM   2652  CA  VAL A 168       0.286 -24.045  19.635  1.00  0.150          C  
ATOM   2653  C   VAL A 168       1.567 -24.772  19.996  1.00  0.130          C  
ATOM   2654  O   VAL A 168       2.404 -25.053  19.127  1.00  0.120          O  
ATOM   2655  CB  VAL A 168       0.502 -22.569  20.131  1.00  0.210          C  
ATOM   2656  CG1 VAL A 168       1.842 -21.991  19.560  1.00  0.210          C  
ATOM   2657  CG2 VAL A 168      -0.623 -21.655  19.718  1.00  0.210          C  
ATOM   2658  H   VAL A 168      -1.481 -24.215  20.920  1.00  0.190          H  
ATOM   2659  HA  VAL A 168       0.149 -24.076  18.556  1.00  0.180          H  
ATOM   2660  HB  VAL A 168       0.570 -22.579  21.217  1.00  0.260          H  
ATOM   2661 1HG1 VAL A 168       1.982 -20.978  19.935  1.00  0.260          H  
ATOM   2662 2HG1 VAL A 168       2.694 -22.593  19.869  1.00  0.260          H  
ATOM   2663 3HG1 VAL A 168       1.798 -21.971  18.470  1.00  0.260          H  
ATOM   2664 1HG2 VAL A 168      -0.430 -20.661  20.099  1.00  0.260          H  
ATOM   2665 2HG2 VAL A 168      -0.669 -21.610  18.651  1.00  0.260          H  
ATOM   2666 3HG2 VAL A 168      -1.564 -22.019  20.117  1.00  0.260          H  
ATOM   2667  N   LEU A 169       1.718 -25.049  21.294  1.00  0.140          N  
ATOM   2668  CA  LEU A 169       2.903 -25.700  21.816  1.00  0.140          C  
ATOM   2669  C   LEU A 169       3.046 -27.094  21.221  1.00  0.140          C  
ATOM   2670  O   LEU A 169       4.158 -27.532  20.935  1.00  0.140          O  
ATOM   2671  CB  LEU A 169       2.824 -25.739  23.348  1.00  0.200          C  
ATOM   2672  CG  LEU A 169       2.901 -24.343  24.088  1.00  0.200          C  
ATOM   2673  CD1 LEU A 169       2.571 -24.558  25.558  1.00  0.200          C  
ATOM   2674  CD2 LEU A 169       4.302 -23.703  23.931  1.00  0.200          C  
ATOM   2675  H   LEU A 169       0.974 -24.759  21.940  1.00  0.170          H  
ATOM   2676  HA  LEU A 169       3.770 -25.130  21.519  1.00  0.170          H  
ATOM   2677 1HB  LEU A 169       1.888 -26.209  23.628  1.00  0.240          H  
ATOM   2678 2HB  LEU A 169       3.638 -26.358  23.718  1.00  0.240          H  
ATOM   2679  HG  LEU A 169       2.158 -23.667  23.668  1.00  0.240          H  
ATOM   2680 1HD1 LEU A 169       2.597 -23.599  26.081  1.00  0.240          H  
ATOM   2681 2HD1 LEU A 169       1.580 -24.985  25.647  1.00  0.240          H  
ATOM   2682 3HD1 LEU A 169       3.295 -25.236  26.000  1.00  0.240          H  
ATOM   2683 1HD2 LEU A 169       4.329 -22.745  24.461  1.00  0.240          H  
ATOM   2684 2HD2 LEU A 169       5.056 -24.365  24.353  1.00  0.240          H  
ATOM   2685 3HD2 LEU A 169       4.525 -23.529  22.889  1.00  0.240          H  
ATOM   2686  N   GLN A 170       1.932 -27.797  21.016  1.00  0.140          N  
ATOM   2687  CA  GLN A 170       1.961 -29.112  20.390  1.00  0.140          C  
ATOM   2688  C   GLN A 170       2.402 -29.002  18.930  1.00  0.130          C  
ATOM   2689  O   GLN A 170       3.225 -29.788  18.469  1.00  0.140          O  
ATOM   2690  CB  GLN A 170       0.581 -29.761  20.462  1.00  0.200          C  
ATOM   2691  CG  GLN A 170       0.147 -30.181  21.859  1.00  0.200          C  
ATOM   2692  CD  GLN A 170      -1.315 -30.557  21.904  1.00  0.200          C  
ATOM   2693  OE1 GLN A 170      -2.027 -30.367  20.911  1.00  0.200          O  
ATOM   2694  NE2 GLN A 170      -1.775 -31.071  23.038  1.00  0.200          N  
ATOM   2695  H   GLN A 170       1.047 -27.407  21.342  1.00  0.170          H  
ATOM   2696  HA  GLN A 170       2.675 -29.738  20.918  1.00  0.170          H  
ATOM   2697 1HB  GLN A 170      -0.154 -29.067  20.073  1.00  0.240          H  
ATOM   2698 2HB  GLN A 170       0.561 -30.642  19.824  1.00  0.240          H  
ATOM   2699 1HG  GLN A 170       0.725 -31.058  22.142  1.00  0.240          H  
ATOM   2700 2HG  GLN A 170       0.333 -29.386  22.563  1.00  0.240          H  
ATOM   2701 1HE2 GLN A 170      -2.739 -31.329  23.115  1.00  0.240          H  
ATOM   2702 2HE2 GLN A 170      -1.161 -31.201  23.817  1.00  0.240          H  
ATOM   2703  N   TRP A 171       1.909 -27.999  18.197  1.00  0.130          N  
ATOM   2704  CA  TRP A 171       2.290 -27.853  16.792  1.00  0.130          C  
ATOM   2705  C   TRP A 171       3.800 -27.594  16.679  1.00  0.130          C  
ATOM   2706  O   TRP A 171       4.480 -28.150  15.817  1.00  0.130          O  
ATOM   2707  CB  TRP A 171       1.491 -26.749  16.105  1.00  0.180          C  
ATOM   2708  CG  TRP A 171       0.011 -27.028  15.974  1.00  0.180          C  
ATOM   2709  CD1 TRP A 171      -0.659 -28.170  16.308  1.00  0.180          C  
ATOM   2710  CD2 TRP A 171      -0.983 -26.127  15.444  1.00  0.180          C  
ATOM   2711  NE1 TRP A 171      -1.996 -28.026  16.043  1.00  0.180          N  
ATOM   2712  CE2 TRP A 171      -2.213 -26.781  15.518  1.00  0.180          C  
ATOM   2713  CE3 TRP A 171      -0.933 -24.845  14.930  1.00  0.180          C  
ATOM   2714  CZ2 TRP A 171      -3.394 -26.178  15.091  1.00  0.180          C  
ATOM   2715  CZ3 TRP A 171      -2.104 -24.257  14.504  1.00  0.180          C  
ATOM   2716  CH2 TRP A 171      -3.305 -24.896  14.574  1.00  0.180          C  
ATOM   2717  H   TRP A 171       1.190 -27.388  18.601  1.00  0.160          H  
ATOM   2718  HA  TRP A 171       2.062 -28.781  16.283  1.00  0.160          H  
ATOM   2719 1HB  TRP A 171       1.599 -25.829  16.680  1.00  0.220          H  
ATOM   2720 2HB  TRP A 171       1.891 -26.581  15.110  1.00  0.220          H  
ATOM   2721  HD1 TRP A 171      -0.209 -29.066  16.735  1.00  0.220          H  
ATOM   2722  HE1 TRP A 171      -2.699 -28.729  16.212  1.00  0.220          H  
ATOM   2723  HE3 TRP A 171       0.006 -24.311  14.867  1.00  0.220          H  
ATOM   2724  HZ2 TRP A 171      -4.357 -26.678  15.146  1.00  0.220          H  
ATOM   2725  HZ3 TRP A 171      -2.046 -23.268  14.138  1.00  0.220          H  
ATOM   2726  HH2 TRP A 171      -4.206 -24.383  14.231  1.00  0.220          H  
ATOM   2727  N   LEU A 172       4.355 -26.831  17.615  1.00  0.130          N  
ATOM   2728  CA  LEU A 172       5.795 -26.545  17.653  1.00  0.130          C  
ATOM   2729  C   LEU A 172       6.667 -27.805  17.845  1.00  0.150          C  
ATOM   2730  O   LEU A 172       7.886 -27.743  17.672  1.00  0.180          O  
ATOM   2731  CB  LEU A 172       6.107 -25.508  18.756  1.00  0.180          C  
ATOM   2732  CG  LEU A 172       5.660 -24.022  18.489  1.00  0.180          C  
ATOM   2733  CD1 LEU A 172       5.749 -23.219  19.766  1.00  0.180          C  
ATOM   2734  CD2 LEU A 172       6.627 -23.373  17.462  1.00  0.180          C  
ATOM   2735  H   LEU A 172       3.735 -26.368  18.291  1.00  0.160          H  
ATOM   2736  HA  LEU A 172       6.057 -26.108  16.696  1.00  0.160          H  
ATOM   2737 1HB  LEU A 172       5.620 -25.837  19.673  1.00  0.220          H  
ATOM   2738 2HB  LEU A 172       7.177 -25.508  18.926  1.00  0.220          H  
ATOM   2739  HG  LEU A 172       4.633 -24.005  18.112  1.00  0.220          H  
ATOM   2740 1HD1 LEU A 172       5.453 -22.191  19.573  1.00  0.220          H  
ATOM   2741 2HD1 LEU A 172       5.092 -23.643  20.504  1.00  0.220          H  
ATOM   2742 3HD1 LEU A 172       6.762 -23.242  20.133  1.00  0.220          H  
ATOM   2743 1HD2 LEU A 172       6.328 -22.345  17.280  1.00  0.220          H  
ATOM   2744 2HD2 LEU A 172       7.639 -23.386  17.853  1.00  0.220          H  
ATOM   2745 3HD2 LEU A 172       6.608 -23.914  16.533  1.00  0.220          H  
ATOM   2746  N   GLN A 173       6.067 -28.921  18.291  1.00  0.140          N  
ATOM   2747  CA  GLN A 173       6.766 -30.182  18.531  1.00  0.150          C  
ATOM   2748  C   GLN A 173       6.675 -31.144  17.336  1.00  0.160          C  
ATOM   2749  O   GLN A 173       7.200 -32.261  17.390  1.00  0.180          O  
ATOM   2750  CB  GLN A 173       6.215 -30.835  19.796  1.00  0.210          C  
ATOM   2751  CG  GLN A 173       6.498 -30.023  21.025  1.00  0.210          C  
ATOM   2752  CD  GLN A 173       5.825 -30.540  22.267  1.00  0.210          C  
ATOM   2753  OE1 GLN A 173       6.161 -31.592  22.820  1.00  0.210          O  
ATOM   2754  NE2 GLN A 173       4.843 -29.776  22.712  1.00  0.210          N  
ATOM   2755  H   GLN A 173       5.051 -28.941  18.402  1.00  0.170          H  
ATOM   2756  HA  GLN A 173       7.817 -29.959  18.695  1.00  0.180          H  
ATOM   2757 1HB  GLN A 173       5.136 -30.956  19.707  1.00  0.250          H  
ATOM   2758 2HB  GLN A 173       6.652 -31.823  19.924  1.00  0.250          H  
ATOM   2759 1HG  GLN A 173       7.567 -30.037  21.187  1.00  0.250          H  
ATOM   2760 2HG  GLN A 173       6.167 -29.002  20.859  1.00  0.250          H  
ATOM   2761 1HE2 GLN A 173       4.331 -30.029  23.533  1.00  0.250          H  
ATOM   2762 2HE2 GLN A 173       4.614 -28.929  22.179  1.00  0.250          H  
ATOM   2763  N   LEU A 174       6.000 -30.717  16.272  1.00  0.160          N  
ATOM   2764  CA  LEU A 174       5.856 -31.514  15.065  1.00  0.170          C  
ATOM   2765  C   LEU A 174       7.200 -31.674  14.356  1.00  0.180          C  
ATOM   2766  O   LEU A 174       8.082 -30.823  14.526  1.00  0.170          O  
ATOM   2767  CB  LEU A 174       4.848 -30.868  14.107  1.00  0.230          C  
ATOM   2768  CG  LEU A 174       3.376 -30.871  14.506  1.00  0.230          C  
ATOM   2769  CD1 LEU A 174       2.609 -29.940  13.564  1.00  0.230          C  
ATOM   2770  CD2 LEU A 174       2.810 -32.280  14.374  1.00  0.230          C  
ATOM   2771  H   LEU A 174       5.570 -29.787  16.291  1.00  0.190          H  
ATOM   2772  HA  LEU A 174       5.474 -32.467  15.382  1.00  0.200          H  
ATOM   2773 1HB  LEU A 174       5.116 -29.834  14.040  1.00  0.280          H  
ATOM   2774 2HB  LEU A 174       4.942 -31.307  13.122  1.00  0.280          H  
ATOM   2775  HG  LEU A 174       3.271 -30.531  15.529  1.00  0.280          H  
ATOM   2776 1HD1 LEU A 174       1.557 -29.939  13.839  1.00  0.280          H  
ATOM   2777 2HD1 LEU A 174       3.003 -28.935  13.662  1.00  0.280          H  
ATOM   2778 3HD1 LEU A 174       2.718 -30.281  12.531  1.00  0.280          H  
ATOM   2779 1HD2 LEU A 174       1.756 -32.267  14.646  1.00  0.280          H  
ATOM   2780 2HD2 LEU A 174       2.914 -32.625  13.337  1.00  0.280          H  
ATOM   2781 3HD2 LEU A 174       3.333 -32.963  15.031  1.00  0.280          H  
ATOM   2782  N   PRO A 175       7.400 -32.767  13.595  1.00  0.200          N  
ATOM   2783  CA  PRO A 175       8.564 -33.030  12.774  1.00  0.190          C  
ATOM   2784  C   PRO A 175       8.779 -31.921  11.762  1.00  0.150          C  
ATOM   2785  O   PRO A 175       7.825 -31.287  11.310  1.00  0.140          O  
ATOM   2786  CB  PRO A 175       8.190 -34.338  12.059  1.00  0.290          C  
ATOM   2787  CG  PRO A 175       7.205 -35.012  12.972  1.00  0.290          C  
ATOM   2788  CD  PRO A 175       6.422 -33.896  13.611  1.00  0.290          C  
ATOM   2789  HA  PRO A 175       9.445 -33.156  13.420  1.00  0.230          H  
ATOM   2790 1HB  PRO A 175       7.755 -34.117  11.070  1.00  0.340          H  
ATOM   2791 2HB  PRO A 175       9.092 -34.944  11.887  1.00  0.340          H  
ATOM   2792 1HG  PRO A 175       6.551 -35.687  12.384  1.00  0.340          H  
ATOM   2793 2HG  PRO A 175       7.729 -35.638  13.707  1.00  0.340          H  
ATOM   2794 1HD  PRO A 175       5.513 -33.666  13.036  1.00  0.340          H  
ATOM   2795 2HD  PRO A 175       6.207 -34.245  14.625  1.00  0.340          H  
ATOM   2796  N   LYS A 176      10.039 -31.677  11.426  1.00  0.160          N  
ATOM   2797  CA  LYS A 176      10.447 -30.667  10.444  1.00  0.150          C  
ATOM   2798  C   LYS A 176       9.530 -30.545   9.223  1.00  0.160          C  
ATOM   2799  O   LYS A 176       9.219 -29.440   8.782  1.00  0.210          O  
ATOM   2800  CB  LYS A 176      11.876 -30.949   9.980  1.00  0.210          C  
ATOM   2801  CG  LYS A 176      12.443 -29.921   9.012  1.00  0.210          C  
ATOM   2802  CD  LYS A 176      13.892 -30.230   8.666  1.00  0.210          C  
ATOM   2803  CE  LYS A 176      14.459 -29.200   7.707  1.00  0.210          C  
ATOM   2804  NZ  LYS A 176      15.875 -29.482   7.366  1.00  0.210          N  
ATOM   2805  H   LYS A 176      10.764 -32.231  11.864  1.00  0.190          H  
ATOM   2806  HA  LYS A 176      10.437 -29.697  10.940  1.00  0.180          H  
ATOM   2807 1HB  LYS A 176      12.538 -30.994  10.844  1.00  0.260          H  
ATOM   2808 2HB  LYS A 176      11.911 -31.919   9.483  1.00  0.260          H  
ATOM   2809 1HG  LYS A 176      11.857 -29.929   8.087  1.00  0.260          H  
ATOM   2810 2HG  LYS A 176      12.378 -28.928   9.457  1.00  0.260          H  
ATOM   2811 1HD  LYS A 176      14.494 -30.234   9.578  1.00  0.260          H  
ATOM   2812 2HD  LYS A 176      13.950 -31.215   8.203  1.00  0.260          H  
ATOM   2813 1HE  LYS A 176      13.868 -29.190   6.793  1.00  0.260          H  
ATOM   2814 2HE  LYS A 176      14.404 -28.215   8.175  1.00  0.260          H  
ATOM   2815 1HZ  LYS A 176      16.236 -28.744   6.734  1.00  0.260          H  
ATOM   2816 2HZ  LYS A 176      16.435 -29.468   8.202  1.00  0.260          H  
ATOM   2817 3HZ  LYS A 176      15.961 -30.374   6.919  1.00  0.260          H  
ATOM   2818  N   ASP A 177       9.098 -31.680   8.673  1.00  0.190          N  
ATOM   2819  CA  ASP A 177       8.314 -31.684   7.446  1.00  0.240          C  
ATOM   2820  C   ASP A 177       6.805 -31.561   7.664  1.00  0.260          C  
ATOM   2821  O   ASP A 177       6.035 -31.648   6.705  1.00  0.350          O  
ATOM   2822  CB  ASP A 177       8.610 -32.964   6.671  1.00  0.320          C  
ATOM   2823  CG  ASP A 177      10.048 -33.020   6.155  1.00  0.320          C  
ATOM   2824  OD1 ASP A 177      10.624 -31.989   5.887  1.00  0.320          O  
ATOM   2825  OD2 ASP A 177      10.566 -34.103   6.064  1.00  0.320          O  
ATOM   2826  H   ASP A 177       9.370 -32.564   9.077  1.00  0.230          H  
ATOM   2827  HA  ASP A 177       8.638 -30.837   6.843  1.00  0.290          H  
ATOM   2828 1HB  ASP A 177       8.430 -33.825   7.314  1.00  0.380          H  
ATOM   2829 2HB  ASP A 177       7.931 -33.042   5.822  1.00  0.380          H  
ATOM   2830  N   GLU A 178       6.382 -31.391   8.914  1.00  0.180          N  
ATOM   2831  CA  GLU A 178       4.975 -31.230   9.281  1.00  0.190          C  
ATOM   2832  C   GLU A 178       4.733 -29.890   9.994  1.00  0.160          C  
ATOM   2833  O   GLU A 178       3.658 -29.293   9.891  1.00  0.180          O  
ATOM   2834  CB  GLU A 178       4.524 -32.389  10.182  1.00  0.260          C  
ATOM   2835  CG  GLU A 178       4.576 -33.775   9.514  1.00  0.260          C  
ATOM   2836  CD  GLU A 178       4.087 -34.905  10.409  1.00  0.260          C  
ATOM   2837  OE1 GLU A 178       3.712 -34.640  11.524  1.00  0.260          O  
ATOM   2838  OE2 GLU A 178       4.089 -36.030   9.966  1.00  0.260          O  
ATOM   2839  H   GLU A 178       7.078 -31.334   9.652  1.00  0.220          H  
ATOM   2840  HA  GLU A 178       4.375 -31.244   8.374  1.00  0.230          H  
ATOM   2841 1HB  GLU A 178       5.178 -32.426  11.047  1.00  0.310          H  
ATOM   2842 2HB  GLU A 178       3.512 -32.209  10.540  1.00  0.310          H  
ATOM   2843 1HG  GLU A 178       3.973 -33.750   8.608  1.00  0.310          H  
ATOM   2844 2HG  GLU A 178       5.606 -33.976   9.223  1.00  0.310          H  
ATOM   2845  N   ARG A 179       5.747 -29.429  10.720  1.00  0.140          N  
ATOM   2846  CA  ARG A 179       5.673 -28.256  11.577  1.00  0.130          C  
ATOM   2847  C   ARG A 179       5.582 -26.915  10.821  1.00  0.120          C  
ATOM   2848  O   ARG A 179       6.336 -26.711   9.870  1.00  0.120          O  
ATOM   2849  CB  ARG A 179       6.917 -28.220  12.451  1.00  0.190          C  
ATOM   2850  CG  ARG A 179       6.914 -27.162  13.501  1.00  0.190          C  
ATOM   2851  CD  ARG A 179       8.078 -27.210  14.401  1.00  0.190          C  
ATOM   2852  NE  ARG A 179       9.298 -26.803  13.743  1.00  0.190          N  
ATOM   2853  CZ  ARG A 179      10.352 -27.587  13.405  1.00  0.190          C  
ATOM   2854  NH1 ARG A 179      10.375 -28.901  13.652  1.00  0.190          N  
ATOM   2855  NH2 ARG A 179      11.379 -26.998  12.815  1.00  0.190          N  
ATOM   2856  H   ARG A 179       6.597 -29.988  10.753  1.00  0.170          H  
ATOM   2857  HA  ARG A 179       4.834 -28.403  12.233  1.00  0.160          H  
ATOM   2858 1HB  ARG A 179       7.057 -29.170  12.926  1.00  0.220          H  
ATOM   2859 2HB  ARG A 179       7.786 -28.059  11.815  1.00  0.220          H  
ATOM   2860 1HG  ARG A 179       6.933 -26.195  13.021  1.00  0.220          H  
ATOM   2861 2HG  ARG A 179       6.020 -27.248  14.102  1.00  0.220          H  
ATOM   2862 1HD  ARG A 179       7.906 -26.521  15.223  1.00  0.220          H  
ATOM   2863 2HD  ARG A 179       8.197 -28.213  14.804  1.00  0.220          H  
ATOM   2864  HE  ARG A 179       9.367 -25.817  13.527  1.00  0.220          H  
ATOM   2865 1HH1 ARG A 179       9.572 -29.394  14.087  1.00  0.220          H  
ATOM   2866 2HH1 ARG A 179      11.186 -29.444  13.409  1.00  0.220          H  
ATOM   2867 1HH2 ARG A 179      11.345 -26.010  12.621  1.00  0.220          H  
ATOM   2868 2HH2 ARG A 179      12.213 -27.528  12.543  1.00  0.220          H  
ATOM   2869  N   PRO A 180       4.640 -26.009  11.195  1.00  0.120          N  
ATOM   2870  CA  PRO A 180       4.494 -24.646  10.704  1.00  0.120          C  
ATOM   2871  C   PRO A 180       5.702 -23.771  11.022  1.00  0.110          C  
ATOM   2872  O   PRO A 180       6.358 -23.943  12.059  1.00  0.100          O  
ATOM   2873  CB  PRO A 180       3.245 -24.137  11.423  1.00  0.180          C  
ATOM   2874  CG  PRO A 180       2.477 -25.360  11.813  1.00  0.180          C  
ATOM   2875  CD  PRO A 180       3.521 -26.421  12.086  1.00  0.180          C  
ATOM   2876  HA  PRO A 180       4.308 -24.667   9.635  1.00  0.140          H  
ATOM   2877 1HB  PRO A 180       3.506 -23.486  12.224  1.00  0.220          H  
ATOM   2878 2HB  PRO A 180       2.690 -23.530  10.752  1.00  0.220          H  
ATOM   2879 1HG  PRO A 180       1.852 -25.142  12.694  1.00  0.220          H  
ATOM   2880 2HG  PRO A 180       1.788 -25.639  10.999  1.00  0.220          H  
ATOM   2881 1HD  PRO A 180       3.822 -26.430  13.147  1.00  0.220          H  
ATOM   2882 2HD  PRO A 180       3.074 -27.372  11.748  1.00  0.220          H  
ATOM   2883  N   HIS A 181       5.943 -22.789  10.162  1.00  0.130          N  
ATOM   2884  CA  HIS A 181       6.963 -21.778  10.357  1.00  0.150          C  
ATOM   2885  C   HIS A 181       6.244 -20.545  10.906  1.00  0.150          C  
ATOM   2886  O   HIS A 181       6.785 -19.793  11.722  1.00  0.300          O  
ATOM   2887  CB  HIS A 181       7.725 -21.485   9.067  1.00  0.200          C  
ATOM   2888  CG  HIS A 181       8.924 -20.674   9.318  1.00  0.200          C  
ATOM   2889  ND1 HIS A 181       9.918 -21.109  10.144  1.00  0.200          N  
ATOM   2890  CD2 HIS A 181       9.333 -19.483   8.850  1.00  0.200          C  
ATOM   2891  CE1 HIS A 181      10.854 -20.216  10.193  1.00  0.200          C  
ATOM   2892  NE2 HIS A 181      10.529 -19.223   9.414  1.00  0.200          N  
ATOM   2893  H   HIS A 181       5.384 -22.726   9.321  1.00  0.160          H  
ATOM   2894  HA  HIS A 181       7.681 -22.107  11.104  1.00  0.180          H  
ATOM   2895 1HB  HIS A 181       8.025 -22.420   8.595  1.00  0.240          H  
ATOM   2896 2HB  HIS A 181       7.077 -20.953   8.371  1.00  0.240          H  
ATOM   2897  HD1 HIS A 181      10.040 -22.046  10.469  1.00  0.240          H  
ATOM   2898  HD2 HIS A 181       8.923 -18.765   8.169  1.00  0.240          H  
ATOM   2899  HE1 HIS A 181      11.701 -20.373  10.805  1.00  0.240          H  
ATOM   2900  N   PHE A 182       5.032 -20.312  10.403  1.00  0.120          N  
ATOM   2901  CA  PHE A 182       4.235 -19.185  10.869  1.00  0.110          C  
ATOM   2902  C   PHE A 182       3.024 -19.662  11.673  1.00  0.110          C  
ATOM   2903  O   PHE A 182       2.268 -20.525  11.211  1.00  0.110          O  
ATOM   2904  CB  PHE A 182       3.750 -18.320   9.711  1.00  0.160          C  
ATOM   2905  CG  PHE A 182       2.889 -17.207  10.202  1.00  0.160          C  
ATOM   2906  CD1 PHE A 182       3.439 -16.148  10.913  1.00  0.160          C  
ATOM   2907  CD2 PHE A 182       1.531 -17.219   9.980  1.00  0.160          C  
ATOM   2908  CE1 PHE A 182       2.660 -15.145  11.391  1.00  0.160          C  
ATOM   2909  CE2 PHE A 182       0.751 -16.208  10.458  1.00  0.160          C  
ATOM   2910  CZ  PHE A 182       1.318 -15.170  11.166  1.00  0.160          C  
ATOM   2911  H   PHE A 182       4.667 -20.950   9.696  1.00  0.140          H  
ATOM   2912  HA  PHE A 182       4.849 -18.569  11.521  1.00  0.130          H  
ATOM   2913 1HB  PHE A 182       4.586 -17.908   9.176  1.00  0.190          H  
ATOM   2914 2HB  PHE A 182       3.178 -18.925   9.015  1.00  0.190          H  
ATOM   2915  HD1 PHE A 182       4.507 -16.131  11.103  1.00  0.190          H  
ATOM   2916  HD2 PHE A 182       1.080 -18.042   9.430  1.00  0.190          H  
ATOM   2917  HE1 PHE A 182       3.107 -14.329  11.956  1.00  0.190          H  
ATOM   2918  HE2 PHE A 182      -0.327 -16.219  10.284  1.00  0.190          H  
ATOM   2919  HZ  PHE A 182       0.687 -14.374  11.548  1.00  0.190          H  
ATOM   2920  N   TYR A 183       2.833 -19.086  12.859  1.00  0.110          N  
ATOM   2921  CA  TYR A 183       1.702 -19.444  13.709  1.00  0.120          C  
ATOM   2922  C   TYR A 183       0.886 -18.221  14.094  1.00  0.100          C  
ATOM   2923  O   TYR A 183       1.449 -17.148  14.294  1.00  0.120          O  
ATOM   2924  CB  TYR A 183       2.191 -20.059  15.018  1.00  0.160          C  
ATOM   2925  CG  TYR A 183       3.039 -21.296  14.881  1.00  0.160          C  
ATOM   2926  CD1 TYR A 183       4.358 -21.193  14.426  1.00  0.160          C  
ATOM   2927  CD2 TYR A 183       2.532 -22.529  15.240  1.00  0.160          C  
ATOM   2928  CE1 TYR A 183       5.104 -22.295  14.289  1.00  0.160          C  
ATOM   2929  CE2 TYR A 183       3.322 -23.637  15.105  1.00  0.160          C  
ATOM   2930  CZ  TYR A 183       4.584 -23.518  14.616  1.00  0.160          C  
ATOM   2931  OH  TYR A 183       5.341 -24.620  14.422  1.00  0.160          O  
ATOM   2932  H   TYR A 183       3.530 -18.409  13.189  1.00  0.130          H  
ATOM   2933  HA  TYR A 183       1.079 -20.141  13.178  1.00  0.140          H  
ATOM   2934 1HB  TYR A 183       2.704 -19.327  15.554  1.00  0.200          H  
ATOM   2935 2HB  TYR A 183       1.322 -20.322  15.621  1.00  0.200          H  
ATOM   2936  HD1 TYR A 183       4.789 -20.232  14.151  1.00  0.200          H  
ATOM   2937  HD2 TYR A 183       1.514 -22.621  15.614  1.00  0.200          H  
ATOM   2938  HE1 TYR A 183       6.112 -22.222  13.906  1.00  0.200          H  
ATOM   2939  HE2 TYR A 183       2.953 -24.601  15.358  1.00  0.200          H  
ATOM   2940  HH  TYR A 183       5.983 -24.418  13.699  1.00  0.200          H  
ATOM   2941  N   THR A 184      -0.419 -18.391  14.257  1.00  0.100          N  
ATOM   2942  CA  THR A 184      -1.257 -17.312  14.806  1.00  0.110          C  
ATOM   2943  C   THR A 184      -2.181 -17.799  15.933  1.00  0.090          C  
ATOM   2944  O   THR A 184      -2.783 -18.868  15.829  1.00  0.150          O  
ATOM   2945  CB  THR A 184      -2.060 -16.591  13.698  1.00  0.150          C  
ATOM   2946  OG1 THR A 184      -1.162 -16.027  12.778  1.00  0.150          O  
ATOM   2947  CG2 THR A 184      -2.903 -15.470  14.267  1.00  0.150          C  
ATOM   2948  H   THR A 184      -0.819 -19.288  13.963  1.00  0.120          H  
ATOM   2949  HA  THR A 184      -0.593 -16.570  15.233  1.00  0.130          H  
ATOM   2950  HB  THR A 184      -2.680 -17.303  13.182  1.00  0.180          H  
ATOM   2951  HG1 THR A 184      -0.656 -16.744  12.386  1.00  0.180          H  
ATOM   2952 1HG2 THR A 184      -3.412 -14.981  13.449  1.00  0.180          H  
ATOM   2953 2HG2 THR A 184      -3.634 -15.857  14.971  1.00  0.180          H  
ATOM   2954 3HG2 THR A 184      -2.260 -14.750  14.770  1.00  0.180          H  
ATOM   2955  N   LEU A 185      -2.277 -17.020  17.019  1.00  0.110          N  
ATOM   2956  CA  LEU A 185      -3.186 -17.320  18.137  1.00  0.100          C  
ATOM   2957  C   LEU A 185      -4.066 -16.150  18.584  1.00  0.140          C  
ATOM   2958  O   LEU A 185      -3.574 -15.115  19.044  1.00  0.310          O  
ATOM   2959  CB  LEU A 185      -2.386 -17.848  19.337  1.00  0.140          C  
ATOM   2960  CG  LEU A 185      -3.179 -18.040  20.694  1.00  0.140          C  
ATOM   2961  CD1 LEU A 185      -4.252 -19.062  20.531  1.00  0.140          C  
ATOM   2962  CD2 LEU A 185      -2.229 -18.494  21.815  1.00  0.140          C  
ATOM   2963  H   LEU A 185      -1.707 -16.171  17.039  1.00  0.130          H  
ATOM   2964  HA  LEU A 185      -3.853 -18.098  17.801  1.00  0.120          H  
ATOM   2965 1HB  LEU A 185      -1.971 -18.816  19.060  1.00  0.170          H  
ATOM   2966 2HB  LEU A 185      -1.583 -17.182  19.498  1.00  0.170          H  
ATOM   2967  HG  LEU A 185      -3.644 -17.092  20.981  1.00  0.170          H  
ATOM   2968 1HD1 LEU A 185      -4.768 -19.145  21.482  1.00  0.170          H  
ATOM   2969 2HD1 LEU A 185      -4.964 -18.769  19.775  1.00  0.170          H  
ATOM   2970 3HD1 LEU A 185      -3.805 -20.020  20.258  1.00  0.170          H  
ATOM   2971 1HD2 LEU A 185      -2.806 -18.607  22.729  1.00  0.170          H  
ATOM   2972 2HD2 LEU A 185      -1.775 -19.443  21.556  1.00  0.170          H  
ATOM   2973 3HD2 LEU A 185      -1.455 -17.758  21.974  1.00  0.170          H  
ATOM   2974  N   TYR A 186      -5.383 -16.362  18.525  1.00  0.110          N  
ATOM   2975  CA  TYR A 186      -6.377 -15.357  18.908  1.00  0.120          C  
ATOM   2976  C   TYR A 186      -7.121 -15.588  20.234  1.00  0.100          C  
ATOM   2977  O   TYR A 186      -7.619 -16.695  20.492  1.00  0.150          O  
ATOM   2978  CB  TYR A 186      -7.403 -15.284  17.775  1.00  0.160          C  
ATOM   2979  CG  TYR A 186      -8.621 -14.488  18.076  1.00  0.160          C  
ATOM   2980  CD1 TYR A 186      -8.610 -13.119  17.996  1.00  0.160          C  
ATOM   2981  CD2 TYR A 186      -9.786 -15.165  18.443  1.00  0.160          C  
ATOM   2982  CE1 TYR A 186      -9.756 -12.427  18.279  1.00  0.160          C  
ATOM   2983  CE2 TYR A 186     -10.921 -14.467  18.727  1.00  0.160          C  
ATOM   2984  CZ  TYR A 186     -10.915 -13.098  18.649  1.00  0.160          C  
ATOM   2985  OH  TYR A 186     -12.070 -12.391  18.930  1.00  0.160          O  
ATOM   2986  H   TYR A 186      -5.725 -17.242  18.115  1.00  0.130          H  
ATOM   2987  HA  TYR A 186      -5.868 -14.396  18.994  1.00  0.140          H  
ATOM   2988 1HB  TYR A 186      -6.932 -14.856  16.889  1.00  0.200          H  
ATOM   2989 2HB  TYR A 186      -7.716 -16.286  17.511  1.00  0.200          H  
ATOM   2990  HD1 TYR A 186      -7.704 -12.586  17.709  1.00  0.200          H  
ATOM   2991  HD2 TYR A 186      -9.789 -16.253  18.507  1.00  0.200          H  
ATOM   2992  HE1 TYR A 186      -9.759 -11.347  18.215  1.00  0.200          H  
ATOM   2993  HE2 TYR A 186     -11.829 -14.994  19.014  1.00  0.200          H  
ATOM   2994  HH  TYR A 186     -11.899 -11.418  18.910  1.00  0.200          H  
ATOM   2995  N   LEU A 187      -7.187 -14.523  21.063  1.00  0.100          N  
ATOM   2996  CA  LEU A 187      -7.951 -14.523  22.318  1.00  0.100          C  
ATOM   2997  C   LEU A 187      -9.044 -13.412  22.279  1.00  0.100          C  
ATOM   2998  O   LEU A 187      -8.768 -12.282  21.867  1.00  0.200          O  
ATOM   2999  CB  LEU A 187      -7.013 -14.287  23.525  1.00  0.140          C  
ATOM   3000  CG  LEU A 187      -5.741 -15.238  23.668  1.00  0.140          C  
ATOM   3001  CD1 LEU A 187      -4.958 -14.810  24.920  1.00  0.140          C  
ATOM   3002  CD2 LEU A 187      -6.118 -16.710  23.744  1.00  0.140          C  
ATOM   3003  H   LEU A 187      -6.677 -13.674  20.792  1.00  0.120          H  
ATOM   3004  HA  LEU A 187      -8.458 -15.479  22.432  1.00  0.120          H  
ATOM   3005 1HB  LEU A 187      -6.647 -13.259  23.476  1.00  0.170          H  
ATOM   3006 2HB  LEU A 187      -7.599 -14.394  24.437  1.00  0.170          H  
ATOM   3007  HG  LEU A 187      -5.096 -15.089  22.797  1.00  0.170          H  
ATOM   3008 1HD1 LEU A 187      -4.059 -15.421  25.018  1.00  0.170          H  
ATOM   3009 2HD1 LEU A 187      -4.676 -13.771  24.834  1.00  0.170          H  
ATOM   3010 3HD1 LEU A 187      -5.582 -14.943  25.806  1.00  0.170          H  
ATOM   3011 1HD2 LEU A 187      -5.216 -17.315  23.834  1.00  0.170          H  
ATOM   3012 2HD2 LEU A 187      -6.727 -16.858  24.588  1.00  0.170          H  
ATOM   3013 3HD2 LEU A 187      -6.657 -17.012  22.852  1.00  0.170          H  
ATOM   3014  N   GLU A 188     -10.253 -13.702  22.790  1.00  0.100          N  
ATOM   3015  CA  GLU A 188     -11.400 -12.765  22.882  1.00  0.080          C  
ATOM   3016  C   GLU A 188     -11.315 -11.675  23.969  1.00  0.060          C  
ATOM   3017  O   GLU A 188     -12.167 -10.774  24.029  1.00  0.120          O  
ATOM   3018  CB  GLU A 188     -12.706 -13.532  23.111  1.00  0.120          C  
ATOM   3019  CG  GLU A 188     -13.192 -14.386  21.944  1.00  0.120          C  
ATOM   3020  CD  GLU A 188     -12.528 -15.701  21.848  1.00  0.120          C  
ATOM   3021  OE1 GLU A 188     -11.461 -15.856  22.383  1.00  0.120          O  
ATOM   3022  OE2 GLU A 188     -13.074 -16.585  21.244  1.00  0.120          O  
ATOM   3023  H   GLU A 188     -10.423 -14.665  23.088  1.00  0.120          H  
ATOM   3024  HA  GLU A 188     -11.475 -12.258  21.918  1.00  0.100          H  
ATOM   3025 1HB  GLU A 188     -12.590 -14.187  23.976  1.00  0.140          H  
ATOM   3026 2HB  GLU A 188     -13.500 -12.824  23.349  1.00  0.140          H  
ATOM   3027 1HG  GLU A 188     -14.266 -14.544  22.048  1.00  0.140          H  
ATOM   3028 2HG  GLU A 188     -13.027 -13.834  21.022  1.00  0.140          H  
ATOM   3029  N   GLU A 189     -10.388 -11.834  24.895  1.00  0.080          N  
ATOM   3030  CA  GLU A 189     -10.222 -10.890  25.989  1.00  0.060          C  
ATOM   3031  C   GLU A 189      -9.040  -9.973  25.731  1.00  0.060          C  
ATOM   3032  O   GLU A 189      -8.064 -10.389  25.111  1.00  0.070          O  
ATOM   3033  CB  GLU A 189     -10.084 -11.612  27.335  1.00  0.090          C  
ATOM   3034  CG  GLU A 189     -11.369 -12.273  27.782  1.00  0.090          C  
ATOM   3035  CD  GLU A 189     -11.341 -12.857  29.177  1.00  0.090          C  
ATOM   3036  OE1 GLU A 189     -10.305 -13.183  29.694  1.00  0.090          O  
ATOM   3037  OE2 GLU A 189     -12.391 -12.924  29.757  1.00  0.090          O  
ATOM   3038  H   GLU A 189      -9.743 -12.599  24.762  1.00  0.100          H  
ATOM   3039  HA  GLU A 189     -11.120 -10.288  26.044  1.00  0.070          H  
ATOM   3040 1HB  GLU A 189      -9.330 -12.384  27.240  1.00  0.110          H  
ATOM   3041 2HB  GLU A 189      -9.743 -10.938  28.102  1.00  0.110          H  
ATOM   3042 1HG  GLU A 189     -12.151 -11.518  27.749  1.00  0.110          H  
ATOM   3043 2HG  GLU A 189     -11.636 -13.047  27.071  1.00  0.110          H  
ATOM   3044  N   PRO A 190      -9.063  -8.749  26.278  1.00  0.070          N  
ATOM   3045  CA  PRO A 190     -10.063  -8.085  27.123  1.00  0.070          C  
ATOM   3046  C   PRO A 190     -11.364  -7.562  26.476  1.00  0.080          C  
ATOM   3047  O   PRO A 190     -12.281  -7.215  27.224  1.00  0.150          O  
ATOM   3048  CB  PRO A 190      -9.252  -6.910  27.681  1.00  0.110          C  
ATOM   3049  CG  PRO A 190      -8.247  -6.616  26.607  1.00  0.110          C  
ATOM   3050  CD  PRO A 190      -7.873  -7.950  26.031  1.00  0.110          C  
ATOM   3051  HA  PRO A 190     -10.321  -8.753  27.953  1.00  0.080          H  
ATOM   3052 1HB  PRO A 190      -9.915  -6.052  27.888  1.00  0.130          H  
ATOM   3053 2HB  PRO A 190      -8.788  -7.194  28.641  1.00  0.130          H  
ATOM   3054 1HG  PRO A 190      -8.715  -5.968  25.853  1.00  0.130          H  
ATOM   3055 2HG  PRO A 190      -7.394  -6.070  27.006  1.00  0.130          H  
ATOM   3056 1HD  PRO A 190      -7.700  -7.871  24.942  1.00  0.130          H  
ATOM   3057 2HD  PRO A 190      -7.011  -8.386  26.552  1.00  0.130          H  
ATOM   3058  N   ASP A 191     -11.470  -7.495  25.129  1.00  0.060          N  
ATOM   3059  CA  ASP A 191     -12.666  -6.958  24.440  1.00  0.060          C  
ATOM   3060  C   ASP A 191     -13.965  -7.420  25.057  1.00  0.060          C  
ATOM   3061  O   ASP A 191     -14.864  -6.621  25.316  1.00  0.070          O  
ATOM   3062  CB  ASP A 191     -12.742  -7.365  22.964  1.00  0.080          C  
ATOM   3063  CG  ASP A 191     -13.875  -6.676  22.218  1.00  0.080          C  
ATOM   3064  OD1 ASP A 191     -13.773  -5.490  22.036  1.00  0.080          O  
ATOM   3065  OD2 ASP A 191     -14.842  -7.319  21.879  1.00  0.080          O  
ATOM   3066  H   ASP A 191     -10.694  -7.765  24.525  1.00  0.070          H  
ATOM   3067  HA  ASP A 191     -12.623  -5.872  24.494  1.00  0.070          H  
ATOM   3068 1HB  ASP A 191     -11.859  -7.110  22.463  1.00  0.100          H  
ATOM   3069 2HB  ASP A 191     -12.856  -8.446  22.876  1.00  0.100          H  
ATOM   3070  N   SER A 192     -14.068  -8.713  25.349  1.00  0.060          N  
ATOM   3071  CA  SER A 192     -15.303  -9.240  25.905  1.00  0.070          C  
ATOM   3072  C   SER A 192     -15.739  -8.470  27.165  1.00  0.070          C  
ATOM   3073  O   SER A 192     -16.926  -8.129  27.299  1.00  0.100          O  
ATOM   3074  CB  SER A 192     -15.121 -10.710  26.221  1.00  0.090          C  
ATOM   3075  OG  SER A 192     -16.292 -11.270  26.747  1.00  0.090          O  
ATOM   3076  H   SER A 192     -13.304  -9.347  25.101  1.00  0.070          H  
ATOM   3077  HA  SER A 192     -16.085  -9.136  25.152  1.00  0.080          H  
ATOM   3078 1HB  SER A 192     -14.829 -11.242  25.314  1.00  0.110          H  
ATOM   3079 2HB  SER A 192     -14.311 -10.824  26.936  1.00  0.110          H  
ATOM   3080  HG  SER A 192     -16.085 -12.193  26.918  1.00  0.110          H  
ATOM   3081  N   SER A 193     -14.786  -8.176  28.080  1.00  0.070          N  
ATOM   3082  CA  SER A 193     -15.110  -7.457  29.315  1.00  0.080          C  
ATOM   3083  C   SER A 193     -15.227  -5.976  29.040  1.00  0.080          C  
ATOM   3084  O   SER A 193     -16.041  -5.283  29.645  1.00  0.100          O  
ATOM   3085  CB  SER A 193     -14.059  -7.637  30.400  1.00  0.110          C  
ATOM   3086  OG  SER A 193     -13.997  -8.941  30.877  1.00  0.110          O  
ATOM   3087  H   SER A 193     -13.818  -8.417  27.892  1.00  0.080          H  
ATOM   3088  HA  SER A 193     -16.065  -7.823  29.687  1.00  0.100          H  
ATOM   3089 1HB  SER A 193     -13.084  -7.348  30.004  1.00  0.130          H  
ATOM   3090 2HB  SER A 193     -14.285  -6.961  31.226  1.00  0.130          H  
ATOM   3091  HG  SER A 193     -13.466  -8.879  31.692  1.00  0.130          H  
ATOM   3092  N   GLY A 194     -14.433  -5.484  28.096  1.00  0.100          N  
ATOM   3093  CA  GLY A 194     -14.456  -4.075  27.735  1.00  0.100          C  
ATOM   3094  C   GLY A 194     -15.872  -3.724  27.300  1.00  0.090          C  
ATOM   3095  O   GLY A 194     -16.490  -2.780  27.792  1.00  0.100          O  
ATOM   3096  H   GLY A 194     -13.765  -6.115  27.646  1.00  0.120          H  
ATOM   3097 1HA  GLY A 194     -14.154  -3.461  28.583  1.00  0.120          H  
ATOM   3098 2HA  GLY A 194     -13.752  -3.898  26.924  1.00  0.120          H  
ATOM   3099  N   HIS A 195     -16.404  -4.503  26.373  1.00  0.090          N  
ATOM   3100  CA  HIS A 195     -17.750  -4.276  25.908  1.00  0.090          C  
ATOM   3101  C   HIS A 195     -18.778  -4.472  27.024  1.00  0.100          C  
ATOM   3102  O   HIS A 195     -19.536  -3.553  27.345  1.00  0.110          O  
ATOM   3103  CB  HIS A 195     -18.092  -5.215  24.754  1.00  0.130          C  
ATOM   3104  CG  HIS A 195     -19.511  -5.052  24.265  1.00  0.130          C  
ATOM   3105  ND1 HIS A 195     -19.924  -3.962  23.531  1.00  0.130          N  
ATOM   3106  CD2 HIS A 195     -20.601  -5.837  24.423  1.00  0.130          C  
ATOM   3107  CE1 HIS A 195     -21.207  -4.088  23.247  1.00  0.130          C  
ATOM   3108  NE2 HIS A 195     -21.645  -5.218  23.777  1.00  0.130          N  
ATOM   3109  H   HIS A 195     -15.845  -5.270  25.993  1.00  0.110          H  
ATOM   3110  HA  HIS A 195     -17.837  -3.258  25.543  1.00  0.110          H  
ATOM   3111 1HB  HIS A 195     -17.409  -5.031  23.922  1.00  0.150          H  
ATOM   3112 2HB  HIS A 195     -17.945  -6.250  25.073  1.00  0.150          H  
ATOM   3113  HD1 HIS A 195     -19.502  -3.040  23.610  1.00  0.150          H  
ATOM   3114  HD2 HIS A 195     -20.755  -6.789  24.934  1.00  0.150          H  
ATOM   3115  HE1 HIS A 195     -21.721  -3.320  22.672  1.00  0.150          H  
ATOM   3116  N   SER A 196     -18.780  -5.633  27.682  1.00  0.110          N  
ATOM   3117  CA  SER A 196     -19.797  -5.887  28.696  1.00  0.140          C  
ATOM   3118  C   SER A 196     -19.804  -4.951  29.909  1.00  0.150          C  
ATOM   3119  O   SER A 196     -20.879  -4.621  30.419  1.00  0.170          O  
ATOM   3120  CB  SER A 196     -19.702  -7.320  29.179  1.00  0.180          C  
ATOM   3121  OG  SER A 196     -20.070  -8.224  28.169  1.00  0.180          O  
ATOM   3122  H   SER A 196     -18.130  -6.387  27.439  1.00  0.130          H  
ATOM   3123  HA  SER A 196     -20.763  -5.781  28.204  1.00  0.170          H  
ATOM   3124 1HB  SER A 196     -18.674  -7.521  29.483  1.00  0.220          H  
ATOM   3125 2HB  SER A 196     -20.336  -7.456  30.052  1.00  0.220          H  
ATOM   3126  HG  SER A 196     -19.938  -9.101  28.538  1.00  0.220          H  
ATOM   3127  N   TYR A 197     -18.634  -4.527  30.395  1.00  0.140          N  
ATOM   3128  CA  TYR A 197     -18.582  -3.714  31.601  1.00  0.150          C  
ATOM   3129  C   TYR A 197     -17.968  -2.317  31.446  1.00  0.180          C  
ATOM   3130  O   TYR A 197     -17.987  -1.534  32.401  1.00  0.380          O  
ATOM   3131  CB  TYR A 197     -17.804  -4.498  32.641  1.00  0.210          C  
ATOM   3132  CG  TYR A 197     -18.399  -5.856  32.848  1.00  0.210          C  
ATOM   3133  CD1 TYR A 197     -17.772  -6.950  32.282  1.00  0.210          C  
ATOM   3134  CD2 TYR A 197     -19.569  -6.020  33.561  1.00  0.210          C  
ATOM   3135  CE1 TYR A 197     -18.299  -8.207  32.429  1.00  0.210          C  
ATOM   3136  CE2 TYR A 197     -20.106  -7.280  33.708  1.00  0.210          C  
ATOM   3137  CZ  TYR A 197     -19.474  -8.372  33.146  1.00  0.210          C  
ATOM   3138  OH  TYR A 197     -20.014  -9.628  33.295  1.00  0.210          O  
ATOM   3139  H   TYR A 197     -17.759  -4.818  29.964  1.00  0.170          H  
ATOM   3140  HA  TYR A 197     -19.601  -3.574  31.954  1.00  0.180          H  
ATOM   3141 1HB  TYR A 197     -16.763  -4.611  32.318  1.00  0.250          H  
ATOM   3142 2HB  TYR A 197     -17.813  -3.967  33.583  1.00  0.250          H  
ATOM   3143  HD1 TYR A 197     -16.856  -6.809  31.718  1.00  0.250          H  
ATOM   3144  HD2 TYR A 197     -20.069  -5.157  34.000  1.00  0.250          H  
ATOM   3145  HE1 TYR A 197     -17.795  -9.064  31.980  1.00  0.250          H  
ATOM   3146  HE2 TYR A 197     -21.030  -7.415  34.268  1.00  0.250          H  
ATOM   3147  HH  TYR A 197     -19.439 -10.276  32.880  1.00  0.250          H  
ATOM   3148  N   GLY A 198     -17.423  -1.995  30.273  1.00  0.160          N  
ATOM   3149  CA  GLY A 198     -16.744  -0.740  30.036  1.00  0.150          C  
ATOM   3150  C   GLY A 198     -15.239  -0.961  30.166  1.00  0.120          C  
ATOM   3151  O   GLY A 198     -14.820  -1.833  30.918  1.00  0.180          O  
ATOM   3152  H   GLY A 198     -17.434  -2.628  29.476  1.00  0.190          H  
ATOM   3153 1HA  GLY A 198     -17.013  -0.388  29.043  1.00  0.180          H  
ATOM   3154 2HA  GLY A 198     -17.078  -0.008  30.764  1.00  0.180          H  
ATOM   3155  N   PRO A 199     -14.397  -0.158  29.486  1.00  0.120          N  
ATOM   3156  CA  PRO A 199     -12.938  -0.225  29.472  1.00  0.120          C  
ATOM   3157  C   PRO A 199     -12.272  -0.022  30.828  1.00  0.120          C  
ATOM   3158  O   PRO A 199     -11.093  -0.331  30.983  1.00  0.200          O  
ATOM   3159  CB  PRO A 199     -12.552   0.906  28.531  1.00  0.180          C  
ATOM   3160  CG  PRO A 199     -13.738   1.835  28.520  1.00  0.180          C  
ATOM   3161  CD  PRO A 199     -14.942   0.936  28.675  1.00  0.180          C  
ATOM   3162  HA  PRO A 199     -12.646  -1.195  29.046  1.00  0.140          H  
ATOM   3163 1HB  PRO A 199     -11.666   1.388  28.941  1.00  0.220          H  
ATOM   3164 2HB  PRO A 199     -12.268   0.526  27.552  1.00  0.220          H  
ATOM   3165 1HG  PRO A 199     -13.653   2.585  29.318  1.00  0.220          H  
ATOM   3166 2HG  PRO A 199     -13.743   2.389  27.578  1.00  0.220          H  
ATOM   3167 1HD  PRO A 199     -15.723   1.476  29.216  1.00  0.220          H  
ATOM   3168 2HD  PRO A 199     -15.288   0.569  27.691  1.00  0.220          H  
ATOM   3169  N   VAL A 200     -12.979   0.596  31.767  1.00  0.100          N  
ATOM   3170  CA  VAL A 200     -12.428   0.824  33.087  1.00  0.160          C  
ATOM   3171  C   VAL A 200     -13.376   0.222  34.104  1.00  0.180          C  
ATOM   3172  O   VAL A 200     -14.338   0.850  34.538  1.00  0.760          O  
ATOM   3173  CB  VAL A 200     -12.205   2.325  33.350  1.00  0.200          C  
ATOM   3174  CG1 VAL A 200     -11.582   2.531  34.737  1.00  0.200          C  
ATOM   3175  CG2 VAL A 200     -11.292   2.894  32.260  1.00  0.200          C  
ATOM   3176  H   VAL A 200     -13.940   0.854  31.591  1.00  0.120          H  
ATOM   3177  HA  VAL A 200     -11.468   0.313  33.166  1.00  0.190          H  
ATOM   3178  HB  VAL A 200     -13.164   2.844  33.336  1.00  0.240          H  
ATOM   3179 1HG1 VAL A 200     -11.435   3.595  34.912  1.00  0.240          H  
ATOM   3180 2HG1 VAL A 200     -12.242   2.132  35.507  1.00  0.240          H  
ATOM   3181 3HG1 VAL A 200     -10.622   2.020  34.785  1.00  0.240          H  
ATOM   3182 1HG2 VAL A 200     -11.133   3.955  32.438  1.00  0.240          H  
ATOM   3183 2HG2 VAL A 200     -10.337   2.370  32.282  1.00  0.240          H  
ATOM   3184 3HG2 VAL A 200     -11.753   2.761  31.287  1.00  0.240          H  
ATOM   3185  N   SER A 201     -13.077  -1.004  34.466  1.00  0.390          N  
ATOM   3186  CA  SER A 201     -13.885  -1.836  35.338  1.00  0.280          C  
ATOM   3187  C   SER A 201     -13.030  -2.915  35.938  1.00  0.250          C  
ATOM   3188  O   SER A 201     -12.092  -3.392  35.290  1.00  0.250          O  
ATOM   3189  CB  SER A 201     -15.038  -2.480  34.602  1.00  0.440          C  
ATOM   3190  OG  SER A 201     -15.711  -3.383  35.457  1.00  0.440          O  
ATOM   3191  H   SER A 201     -12.241  -1.402  34.067  1.00  0.470          H  
ATOM   3192  HA  SER A 201     -14.284  -1.218  36.143  1.00  0.340          H  
ATOM   3193 1HB  SER A 201     -15.733  -1.709  34.259  1.00  0.520          H  
ATOM   3194 2HB  SER A 201     -14.677  -3.002  33.720  1.00  0.520          H  
ATOM   3195  HG  SER A 201     -16.502  -3.649  34.975  1.00  0.520          H  
ATOM   3196  N   SER A 202     -13.376  -3.358  37.142  1.00  0.230          N  
ATOM   3197  CA  SER A 202     -12.643  -4.454  37.763  1.00  0.230          C  
ATOM   3198  C   SER A 202     -12.718  -5.719  36.906  1.00  0.170          C  
ATOM   3199  O   SER A 202     -11.801  -6.544  36.943  1.00  0.180          O  
ATOM   3200  CB  SER A 202     -13.195  -4.715  39.148  1.00  0.320          C  
ATOM   3201  OG  SER A 202     -14.521  -5.160  39.081  1.00  0.320          O  
ATOM   3202  H   SER A 202     -14.162  -2.945  37.627  1.00  0.280          H  
ATOM   3203  HA  SER A 202     -11.598  -4.162  37.856  1.00  0.280          H  
ATOM   3204 1HB  SER A 202     -12.582  -5.466  39.646  1.00  0.390          H  
ATOM   3205 2HB  SER A 202     -13.142  -3.803  39.740  1.00  0.390          H  
ATOM   3206  HG  SER A 202     -14.789  -5.339  39.987  1.00  0.390          H  
ATOM   3207  N   GLU A 203     -13.757  -5.827  36.066  1.00  0.130          N  
ATOM   3208  CA  GLU A 203     -13.907  -6.969  35.178  1.00  0.100          C  
ATOM   3209  C   GLU A 203     -12.853  -6.944  34.068  1.00  0.090          C  
ATOM   3210  O   GLU A 203     -12.461  -8.003  33.562  1.00  0.100          O  
ATOM   3211  CB  GLU A 203     -15.315  -7.030  34.607  1.00  0.150          C  
ATOM   3212  CG  GLU A 203     -16.400  -7.352  35.660  1.00  0.150          C  
ATOM   3213  CD  GLU A 203     -16.191  -8.686  36.343  1.00  0.150          C  
ATOM   3214  OE1 GLU A 203     -15.826  -9.629  35.679  1.00  0.150          O  
ATOM   3215  OE2 GLU A 203     -16.385  -8.761  37.546  1.00  0.150          O  
ATOM   3216  H   GLU A 203     -14.476  -5.102  36.078  1.00  0.160          H  
ATOM   3217  HA  GLU A 203     -13.748  -7.875  35.759  1.00  0.120          H  
ATOM   3218 1HB  GLU A 203     -15.554  -6.070  34.153  1.00  0.180          H  
ATOM   3219 2HB  GLU A 203     -15.358  -7.786  33.825  1.00  0.180          H  
ATOM   3220 1HG  GLU A 203     -16.388  -6.569  36.418  1.00  0.180          H  
ATOM   3221 2HG  GLU A 203     -17.373  -7.346  35.200  1.00  0.180          H  
ATOM   3222  N   VAL A 204     -12.440  -5.738  33.651  1.00  0.090          N  
ATOM   3223  CA  VAL A 204     -11.431  -5.565  32.628  1.00  0.090          C  
ATOM   3224  C   VAL A 204     -10.101  -5.888  33.240  1.00  0.100          C  
ATOM   3225  O   VAL A 204      -9.290  -6.546  32.605  1.00  0.110          O  
ATOM   3226  CB  VAL A 204     -11.420  -4.155  32.023  1.00  0.130          C  
ATOM   3227  CG1 VAL A 204     -10.208  -3.986  31.077  1.00  0.130          C  
ATOM   3228  CG2 VAL A 204     -12.698  -3.945  31.246  1.00  0.130          C  
ATOM   3229  H   VAL A 204     -12.777  -4.893  34.107  1.00  0.110          H  
ATOM   3230  HA  VAL A 204     -11.623  -6.270  31.822  1.00  0.110          H  
ATOM   3231  HB  VAL A 204     -11.339  -3.415  32.816  1.00  0.150          H  
ATOM   3232 1HG1 VAL A 204     -10.230  -2.981  30.661  1.00  0.150          H  
ATOM   3233 2HG1 VAL A 204      -9.278  -4.120  31.621  1.00  0.150          H  
ATOM   3234 3HG1 VAL A 204     -10.259  -4.716  30.269  1.00  0.150          H  
ATOM   3235 1HG2 VAL A 204     -12.684  -2.958  30.820  1.00  0.150          H  
ATOM   3236 2HG2 VAL A 204     -12.762  -4.680  30.453  1.00  0.150          H  
ATOM   3237 3HG2 VAL A 204     -13.561  -4.048  31.898  1.00  0.150          H  
ATOM   3238  N   ILE A 205      -9.861  -5.403  34.459  1.00  0.110          N  
ATOM   3239  CA  ILE A 205      -8.582  -5.679  35.084  1.00  0.150          C  
ATOM   3240  C   ILE A 205      -8.418  -7.180  35.232  1.00  0.130          C  
ATOM   3241  O   ILE A 205      -7.339  -7.702  34.938  1.00  0.140          O  
ATOM   3242  CB  ILE A 205      -8.431  -5.004  36.452  1.00  0.190          C  
ATOM   3243  CG1 ILE A 205      -8.355  -3.472  36.247  1.00  0.190          C  
ATOM   3244  CG2 ILE A 205      -7.150  -5.550  37.147  1.00  0.190          C  
ATOM   3245  CD1 ILE A 205      -8.501  -2.670  37.515  1.00  0.190          C  
ATOM   3246  H   ILE A 205     -10.579  -4.834  34.918  1.00  0.130          H  
ATOM   3247  HA  ILE A 205      -7.792  -5.311  34.439  1.00  0.180          H  
ATOM   3248  HB  ILE A 205      -9.303  -5.215  37.069  1.00  0.230          H  
ATOM   3249 1HG1 ILE A 205      -7.400  -3.217  35.783  1.00  0.230          H  
ATOM   3250 2HG1 ILE A 205      -9.157  -3.175  35.568  1.00  0.230          H  
ATOM   3251 1HG2 ILE A 205      -7.021  -5.082  38.114  1.00  0.230          H  
ATOM   3252 2HG2 ILE A 205      -7.216  -6.628  37.301  1.00  0.230          H  
ATOM   3253 3HG2 ILE A 205      -6.286  -5.334  36.518  1.00  0.230          H  
ATOM   3254 1HD1 ILE A 205      -8.456  -1.620  37.275  1.00  0.230          H  
ATOM   3255 2HD1 ILE A 205      -9.460  -2.888  37.977  1.00  0.230          H  
ATOM   3256 3HD1 ILE A 205      -7.704  -2.906  38.210  1.00  0.230          H  
ATOM   3257  N   LYS A 206      -9.458  -7.876  35.706  1.00  0.110          N  
ATOM   3258  CA  LYS A 206      -9.361  -9.319  35.817  1.00  0.110          C  
ATOM   3259  C   LYS A 206      -9.109  -9.962  34.452  1.00  0.090          C  
ATOM   3260  O   LYS A 206      -8.278 -10.870  34.358  1.00  0.090          O  
ATOM   3261  CB  LYS A 206     -10.621  -9.895  36.457  1.00  0.150          C  
ATOM   3262  CG  LYS A 206     -10.742  -9.620  37.973  1.00  0.150          C  
ATOM   3263  CD  LYS A 206     -11.927 -10.371  38.616  1.00  0.150          C  
ATOM   3264  CE  LYS A 206     -13.268  -9.736  38.224  1.00  0.150          C  
ATOM   3265  NZ  LYS A 206     -14.432 -10.343  38.936  1.00  0.150          N  
ATOM   3266  H   LYS A 206     -10.314  -7.394  35.996  1.00  0.130          H  
ATOM   3267  HA  LYS A 206      -8.513  -9.555  36.459  1.00  0.130          H  
ATOM   3268 1HB  LYS A 206     -11.488  -9.465  35.958  1.00  0.180          H  
ATOM   3269 2HB  LYS A 206     -10.647 -10.969  36.302  1.00  0.180          H  
ATOM   3270 1HG  LYS A 206      -9.818  -9.930  38.463  1.00  0.180          H  
ATOM   3271 2HG  LYS A 206     -10.864  -8.553  38.134  1.00  0.180          H  
ATOM   3272 1HD  LYS A 206     -11.920 -11.412  38.296  1.00  0.180          H  
ATOM   3273 2HD  LYS A 206     -11.827 -10.340  39.700  1.00  0.180          H  
ATOM   3274 1HE  LYS A 206     -13.234  -8.669  38.449  1.00  0.180          H  
ATOM   3275 2HE  LYS A 206     -13.425  -9.864  37.157  1.00  0.180          H  
ATOM   3276 1HZ  LYS A 206     -15.281  -9.846  38.599  1.00  0.180          H  
ATOM   3277 2HZ  LYS A 206     -14.504 -11.322  38.718  1.00  0.180          H  
ATOM   3278 3HZ  LYS A 206     -14.338 -10.222  39.928  1.00  0.180          H  
ATOM   3279  N   ALA A 207      -9.801  -9.509  33.387  1.00  0.080          N  
ATOM   3280  CA  ALA A 207      -9.556 -10.071  32.061  1.00  0.080          C  
ATOM   3281  C   ALA A 207      -8.122  -9.831  31.614  1.00  0.080          C  
ATOM   3282  O   ALA A 207      -7.505 -10.721  31.028  1.00  0.080          O  
ATOM   3283  CB  ALA A 207     -10.497  -9.470  31.037  1.00  0.110          C  
ATOM   3284  H   ALA A 207     -10.539  -8.809  33.495  1.00  0.100          H  
ATOM   3285  HA  ALA A 207      -9.724 -11.144  32.108  1.00  0.100          H  
ATOM   3286 1HB  ALA A 207     -10.312  -9.923  30.078  1.00  0.130          H  
ATOM   3287 2HB  ALA A 207     -11.519  -9.665  31.337  1.00  0.130          H  
ATOM   3288 3HB  ALA A 207     -10.333  -8.397  30.974  1.00  0.130          H  
ATOM   3289  N   LEU A 208      -7.576  -8.645  31.893  1.00  0.080          N  
ATOM   3290  CA  LEU A 208      -6.214  -8.348  31.492  1.00  0.090          C  
ATOM   3291  C   LEU A 208      -5.249  -9.263  32.222  1.00  0.100          C  
ATOM   3292  O   LEU A 208      -4.291  -9.758  31.619  1.00  0.100          O  
ATOM   3293  CB  LEU A 208      -5.872  -6.880  31.794  1.00  0.120          C  
ATOM   3294  CG  LEU A 208      -6.588  -5.805  30.976  1.00  0.120          C  
ATOM   3295  CD1 LEU A 208      -6.299  -4.441  31.583  1.00  0.120          C  
ATOM   3296  CD2 LEU A 208      -6.104  -5.825  29.588  1.00  0.120          C  
ATOM   3297  H   LEU A 208      -8.147  -7.925  32.339  1.00  0.100          H  
ATOM   3298  HA  LEU A 208      -6.119  -8.543  30.429  1.00  0.110          H  
ATOM   3299 1HB  LEU A 208      -6.058  -6.688  32.850  1.00  0.150          H  
ATOM   3300 2HB  LEU A 208      -4.828  -6.743  31.590  1.00  0.150          H  
ATOM   3301  HG  LEU A 208      -7.648  -5.985  30.984  1.00  0.150          H  
ATOM   3302 1HD1 LEU A 208      -6.809  -3.674  31.005  1.00  0.150          H  
ATOM   3303 2HD1 LEU A 208      -6.656  -4.410  32.606  1.00  0.150          H  
ATOM   3304 3HD1 LEU A 208      -5.229  -4.253  31.569  1.00  0.150          H  
ATOM   3305 1HD2 LEU A 208      -6.614  -5.072  29.047  1.00  0.150          H  
ATOM   3306 2HD2 LEU A 208      -5.044  -5.622  29.591  1.00  0.150          H  
ATOM   3307 3HD2 LEU A 208      -6.294  -6.781  29.122  1.00  0.150          H  
ATOM   3308  N   GLN A 209      -5.498  -9.515  33.511  1.00  0.100          N  
ATOM   3309  CA  GLN A 209      -4.635 -10.416  34.252  1.00  0.110          C  
ATOM   3310  C   GLN A 209      -4.757 -11.852  33.729  1.00  0.110          C  
ATOM   3311  O   GLN A 209      -3.745 -12.558  33.657  1.00  0.110          O  
ATOM   3312  CB  GLN A 209      -4.875 -10.295  35.756  1.00  0.150          C  
ATOM   3313  CG  GLN A 209      -4.366  -8.952  36.291  1.00  0.150          C  
ATOM   3314  CD  GLN A 209      -4.488  -8.760  37.782  1.00  0.150          C  
ATOM   3315  OE1 GLN A 209      -5.536  -8.944  38.415  1.00  0.150          O  
ATOM   3316  NE2 GLN A 209      -3.353  -8.397  38.367  1.00  0.150          N  
ATOM   3317  H   GLN A 209      -6.272  -9.029  33.981  1.00  0.120          H  
ATOM   3318  HA  GLN A 209      -3.607 -10.103  34.083  1.00  0.130          H  
ATOM   3319 1HB  GLN A 209      -5.946 -10.367  35.963  1.00  0.180          H  
ATOM   3320 2HB  GLN A 209      -4.370 -11.100  36.284  1.00  0.180          H  
ATOM   3321 1HG  GLN A 209      -3.318  -8.869  36.031  1.00  0.180          H  
ATOM   3322 2HG  GLN A 209      -4.923  -8.154  35.804  1.00  0.180          H  
ATOM   3323 1HE2 GLN A 209      -3.315  -8.252  39.355  1.00  0.180          H  
ATOM   3324 2HE2 GLN A 209      -2.508  -8.271  37.786  1.00  0.180          H  
ATOM   3325  N   ARG A 210      -5.973 -12.291  33.355  1.00  0.100          N  
ATOM   3326  CA  ARG A 210      -6.132 -13.630  32.787  1.00  0.100          C  
ATOM   3327  C   ARG A 210      -5.344 -13.750  31.494  1.00  0.100          C  
ATOM   3328  O   ARG A 210      -4.696 -14.775  31.252  1.00  0.100          O  
ATOM   3329  CB  ARG A 210      -7.587 -13.986  32.530  1.00  0.140          C  
ATOM   3330  CG  ARG A 210      -8.400 -14.297  33.771  1.00  0.140          C  
ATOM   3331  CD  ARG A 210      -9.695 -14.937  33.424  1.00  0.140          C  
ATOM   3332  NE  ARG A 210     -10.622 -14.031  32.740  1.00  0.140          N  
ATOM   3333  CZ  ARG A 210     -11.519 -13.227  33.359  1.00  0.140          C  
ATOM   3334  NH1 ARG A 210     -11.614 -13.188  34.678  1.00  0.140          N  
ATOM   3335  NH2 ARG A 210     -12.317 -12.479  32.629  1.00  0.140          N  
ATOM   3336  H   ARG A 210      -6.791 -11.693  33.508  1.00  0.120          H  
ATOM   3337  HA  ARG A 210      -5.736 -14.350  33.500  1.00  0.120          H  
ATOM   3338 1HB  ARG A 210      -8.075 -13.154  32.021  1.00  0.170          H  
ATOM   3339 2HB  ARG A 210      -7.639 -14.846  31.865  1.00  0.170          H  
ATOM   3340 1HG  ARG A 210      -7.839 -14.973  34.414  1.00  0.170          H  
ATOM   3341 2HG  ARG A 210      -8.604 -13.375  34.306  1.00  0.170          H  
ATOM   3342 1HD  ARG A 210      -9.501 -15.776  32.756  1.00  0.170          H  
ATOM   3343 2HD  ARG A 210     -10.172 -15.313  34.324  1.00  0.170          H  
ATOM   3344  HE  ARG A 210     -10.586 -13.981  31.700  1.00  0.170          H  
ATOM   3345 1HH1 ARG A 210     -11.013 -13.757  35.253  1.00  0.170          H  
ATOM   3346 2HH1 ARG A 210     -12.305 -12.589  35.110  1.00  0.170          H  
ATOM   3347 1HH2 ARG A 210     -12.267 -12.539  31.597  1.00  0.170          H  
ATOM   3348 2HH2 ARG A 210     -12.983 -11.869  33.067  1.00  0.170          H  
ATOM   3349  N   VAL A 211      -5.384 -12.698  30.675  1.00  0.100          N  
ATOM   3350  CA  VAL A 211      -4.625 -12.661  29.445  1.00  0.120          C  
ATOM   3351  C   VAL A 211      -3.141 -12.717  29.728  1.00  0.100          C  
ATOM   3352  O   VAL A 211      -2.425 -13.463  29.064  1.00  0.110          O  
ATOM   3353  CB  VAL A 211      -4.964 -11.419  28.610  1.00  0.160          C  
ATOM   3354  CG1 VAL A 211      -3.993 -11.285  27.485  1.00  0.160          C  
ATOM   3355  CG2 VAL A 211      -6.387 -11.569  28.018  1.00  0.160          C  
ATOM   3356  H   VAL A 211      -5.995 -11.909  30.916  1.00  0.120          H  
ATOM   3357  HA  VAL A 211      -4.897 -13.537  28.857  1.00  0.140          H  
ATOM   3358  HB  VAL A 211      -4.911 -10.529  29.232  1.00  0.190          H  
ATOM   3359 1HG1 VAL A 211      -4.276 -10.420  26.919  1.00  0.190          H  
ATOM   3360 2HG1 VAL A 211      -2.974 -11.158  27.847  1.00  0.190          H  
ATOM   3361 3HG1 VAL A 211      -4.044 -12.178  26.868  1.00  0.190          H  
ATOM   3362 1HG2 VAL A 211      -6.630 -10.695  27.424  1.00  0.190          H  
ATOM   3363 2HG2 VAL A 211      -6.432 -12.457  27.386  1.00  0.190          H  
ATOM   3364 3HG2 VAL A 211      -7.112 -11.671  28.818  1.00  0.190          H  
ATOM   3365  N   ASP A 212      -2.663 -11.946  30.711  1.00  0.090          N  
ATOM   3366  CA  ASP A 212      -1.245 -11.949  31.028  1.00  0.090          C  
ATOM   3367  C   ASP A 212      -0.828 -13.360  31.436  1.00  0.100          C  
ATOM   3368  O   ASP A 212       0.237 -13.835  31.032  1.00  0.100          O  
ATOM   3369  CB  ASP A 212      -0.960 -10.971  32.169  1.00  0.130          C  
ATOM   3370  CG  ASP A 212       0.486 -10.618  32.270  1.00  0.130          C  
ATOM   3371  OD1 ASP A 212       0.931 -10.011  31.332  1.00  0.130          O  
ATOM   3372  OD2 ASP A 212       1.167 -10.922  33.231  1.00  0.130          O  
ATOM   3373  H   ASP A 212      -3.291 -11.307  31.206  1.00  0.110          H  
ATOM   3374  HA  ASP A 212      -0.683 -11.651  30.143  1.00  0.110          H  
ATOM   3375 1HB  ASP A 212      -1.535 -10.076  32.009  1.00  0.150          H  
ATOM   3376 2HB  ASP A 212      -1.297 -11.406  33.115  1.00  0.150          H  
ATOM   3377  N   GLY A 213      -1.724 -14.050  32.156  1.00  0.100          N  
ATOM   3378  CA  GLY A 213      -1.548 -15.422  32.588  1.00  0.110          C  
ATOM   3379  C   GLY A 213      -1.301 -16.308  31.379  1.00  0.100          C  
ATOM   3380  O   GLY A 213      -0.342 -17.084  31.374  1.00  0.100          O  
ATOM   3381  H   GLY A 213      -2.555 -13.550  32.484  1.00  0.120          H  
ATOM   3382 1HA  GLY A 213      -0.713 -15.486  33.285  1.00  0.130          H  
ATOM   3383 2HA  GLY A 213      -2.448 -15.748  33.110  1.00  0.130          H  
ATOM   3384  N   MET A 214      -2.179 -16.194  30.374  1.00  0.100          N  
ATOM   3385  CA  MET A 214      -2.086 -16.943  29.121  1.00  0.100          C  
ATOM   3386  C   MET A 214      -0.834 -16.602  28.319  1.00  0.100          C  
ATOM   3387  O   MET A 214      -0.219 -17.490  27.719  1.00  0.100          O  
ATOM   3388  CB  MET A 214      -3.361 -16.721  28.322  1.00  0.140          C  
ATOM   3389  CG  MET A 214      -4.589 -17.327  28.968  1.00  0.140          C  
ATOM   3390  SD  MET A 214      -4.455 -19.120  29.201  1.00  0.140          S  
ATOM   3391  CE  MET A 214      -3.992 -19.269  30.945  1.00  0.140          C  
ATOM   3392  H   MET A 214      -2.978 -15.567  30.529  1.00  0.120          H  
ATOM   3393  HA  MET A 214      -2.006 -17.996  29.353  1.00  0.120          H  
ATOM   3394 1HB  MET A 214      -3.543 -15.651  28.247  1.00  0.170          H  
ATOM   3395 2HB  MET A 214      -3.274 -17.085  27.327  1.00  0.170          H  
ATOM   3396 1HG  MET A 214      -4.754 -16.873  29.937  1.00  0.170          H  
ATOM   3397 2HG  MET A 214      -5.440 -17.117  28.353  1.00  0.170          H  
ATOM   3398 1HE  MET A 214      -3.877 -20.310  31.208  1.00  0.170          H  
ATOM   3399 2HE  MET A 214      -3.063 -18.763  31.147  1.00  0.170          H  
ATOM   3400 3HE  MET A 214      -4.779 -18.833  31.562  1.00  0.170          H  
ATOM   3401  N   VAL A 215      -0.417 -15.341  28.329  1.00  0.090          N  
ATOM   3402  CA  VAL A 215       0.804 -14.992  27.626  1.00  0.090          C  
ATOM   3403  C   VAL A 215       1.938 -15.739  28.363  1.00  0.100          C  
ATOM   3404  O   VAL A 215       2.834 -16.300  27.729  1.00  0.110          O  
ATOM   3405  CB  VAL A 215       1.037 -13.458  27.572  1.00  0.130          C  
ATOM   3406  CG1 VAL A 215       2.386 -13.148  26.953  1.00  0.130          C  
ATOM   3407  CG2 VAL A 215      -0.069 -12.765  26.740  1.00  0.130          C  
ATOM   3408  H   VAL A 215      -0.999 -14.633  28.791  1.00  0.110          H  
ATOM   3409  HA  VAL A 215       0.747 -15.364  26.603  1.00  0.110          H  
ATOM   3410  HB  VAL A 215       1.033 -13.071  28.596  1.00  0.150          H  
ATOM   3411 1HG1 VAL A 215       2.522 -12.071  26.953  1.00  0.150          H  
ATOM   3412 2HG1 VAL A 215       3.183 -13.612  27.498  1.00  0.150          H  
ATOM   3413 3HG1 VAL A 215       2.407 -13.521  25.928  1.00  0.150          H  
ATOM   3414 1HG2 VAL A 215       0.104 -11.691  26.726  1.00  0.150          H  
ATOM   3415 2HG2 VAL A 215      -0.050 -13.148  25.722  1.00  0.150          H  
ATOM   3416 3HG2 VAL A 215      -1.034 -12.962  27.172  1.00  0.150          H  
ATOM   3417  N   GLY A 216       1.888 -15.731  29.703  1.00  0.100          N  
ATOM   3418  CA  GLY A 216       2.838 -16.426  30.566  1.00  0.110          C  
ATOM   3419  C   GLY A 216       2.881 -17.904  30.248  1.00  0.110          C  
ATOM   3420  O   GLY A 216       3.958 -18.465  30.044  1.00  0.120          O  
ATOM   3421  H   GLY A 216       1.152 -15.184  30.157  1.00  0.120          H  
ATOM   3422 1HA  GLY A 216       3.829 -15.991  30.465  1.00  0.130          H  
ATOM   3423 2HA  GLY A 216       2.522 -16.303  31.601  1.00  0.130          H  
ATOM   3424  N   MET A 217       1.712 -18.545  30.180  1.00  0.120          N  
ATOM   3425  CA  MET A 217       1.619 -19.962  29.873  1.00  0.130          C  
ATOM   3426  C   MET A 217       2.368 -20.278  28.591  1.00  0.130          C  
ATOM   3427  O   MET A 217       3.154 -21.233  28.553  1.00  0.140          O  
ATOM   3428  CB  MET A 217       0.162 -20.368  29.740  1.00  0.180          C  
ATOM   3429  CG  MET A 217      -0.066 -21.813  29.415  1.00  0.180          C  
ATOM   3430  SD  MET A 217      -1.794 -22.189  29.301  1.00  0.180          S  
ATOM   3431  CE  MET A 217      -1.693 -23.792  28.574  1.00  0.180          C  
ATOM   3432  H   MET A 217       0.865 -18.019  30.399  1.00  0.140          H  
ATOM   3433  HA  MET A 217       2.082 -20.525  30.684  1.00  0.160          H  
ATOM   3434 1HB  MET A 217      -0.364 -20.134  30.664  1.00  0.210          H  
ATOM   3435 2HB  MET A 217      -0.298 -19.779  28.959  1.00  0.210          H  
ATOM   3436 1HG  MET A 217       0.407 -22.072  28.476  1.00  0.210          H  
ATOM   3437 2HG  MET A 217       0.373 -22.433  30.196  1.00  0.210          H  
ATOM   3438 1HE  MET A 217      -2.691 -24.183  28.445  1.00  0.210          H  
ATOM   3439 2HE  MET A 217      -1.200 -23.730  27.604  1.00  0.210          H  
ATOM   3440 3HE  MET A 217      -1.129 -24.456  29.226  1.00  0.210          H  
ATOM   3441  N   LEU A 218       2.157 -19.465  27.548  1.00  0.120          N  
ATOM   3442  CA  LEU A 218       2.894 -19.666  26.312  1.00  0.150          C  
ATOM   3443  C   LEU A 218       4.378 -19.598  26.569  1.00  0.150          C  
ATOM   3444  O   LEU A 218       5.115 -20.490  26.146  1.00  0.170          O  
ATOM   3445  CB  LEU A 218       2.628 -18.554  25.299  1.00  0.200          C  
ATOM   3446  CG  LEU A 218       3.482 -18.601  23.984  1.00  0.200          C  
ATOM   3447  CD1 LEU A 218       3.080 -19.810  23.091  1.00  0.200          C  
ATOM   3448  CD2 LEU A 218       3.392 -17.263  23.328  1.00  0.200          C  
ATOM   3449  H   LEU A 218       1.455 -18.718  27.620  1.00  0.140          H  
ATOM   3450  HA  LEU A 218       2.637 -20.643  25.910  1.00  0.180          H  
ATOM   3451 1HB  LEU A 218       1.574 -18.585  25.024  1.00  0.240          H  
ATOM   3452 2HB  LEU A 218       2.819 -17.606  25.764  1.00  0.240          H  
ATOM   3453  HG  LEU A 218       4.524 -18.752  24.241  1.00  0.240          H  
ATOM   3454 1HD1 LEU A 218       3.710 -19.828  22.201  1.00  0.240          H  
ATOM   3455 2HD1 LEU A 218       3.215 -20.740  23.638  1.00  0.240          H  
ATOM   3456 3HD1 LEU A 218       2.036 -19.715  22.794  1.00  0.240          H  
ATOM   3457 1HD2 LEU A 218       4.021 -17.257  22.445  1.00  0.240          H  
ATOM   3458 2HD2 LEU A 218       2.365 -17.060  23.066  1.00  0.240          H  
ATOM   3459 3HD2 LEU A 218       3.743 -16.496  24.021  1.00  0.240          H  
ATOM   3460  N   MET A 219       4.828 -18.534  27.246  1.00  0.130          N  
ATOM   3461  CA  MET A 219       6.256 -18.341  27.436  1.00  0.120          C  
ATOM   3462  C   MET A 219       6.902 -19.448  28.252  1.00  0.140          C  
ATOM   3463  O   MET A 219       8.035 -19.844  27.957  1.00  0.150          O  
ATOM   3464  CB  MET A 219       6.540 -16.989  28.091  1.00  0.170          C  
ATOM   3465  CG  MET A 219       6.211 -15.775  27.232  1.00  0.170          C  
ATOM   3466  SD  MET A 219       6.969 -15.855  25.628  1.00  0.170          S  
ATOM   3467  CE  MET A 219       8.715 -15.796  25.916  1.00  0.170          C  
ATOM   3468  H   MET A 219       4.158 -17.827  27.573  1.00  0.160          H  
ATOM   3469  HA  MET A 219       6.723 -18.358  26.454  1.00  0.140          H  
ATOM   3470 1HB  MET A 219       5.947 -16.914  29.003  1.00  0.210          H  
ATOM   3471 2HB  MET A 219       7.571 -16.941  28.377  1.00  0.210          H  
ATOM   3472 1HG  MET A 219       5.140 -15.705  27.096  1.00  0.210          H  
ATOM   3473 2HG  MET A 219       6.549 -14.868  27.735  1.00  0.210          H  
ATOM   3474 1HE  MET A 219       9.229 -15.870  24.971  1.00  0.210          H  
ATOM   3475 2HE  MET A 219       8.968 -14.861  26.387  1.00  0.210          H  
ATOM   3476 3HE  MET A 219       9.020 -16.625  26.549  1.00  0.210          H  
ATOM   3477  N   ASP A 220       6.188 -19.987  29.237  1.00  0.140          N  
ATOM   3478  CA  ASP A 220       6.736 -21.079  30.031  1.00  0.160          C  
ATOM   3479  C   ASP A 220       6.815 -22.334  29.193  1.00  0.160          C  
ATOM   3480  O   ASP A 220       7.793 -23.079  29.281  1.00  0.170          O  
ATOM   3481  CB  ASP A 220       5.918 -21.323  31.287  1.00  0.220          C  
ATOM   3482  CG  ASP A 220       6.118 -20.242  32.327  1.00  0.220          C  
ATOM   3483  OD1 ASP A 220       7.079 -19.492  32.231  1.00  0.220          O  
ATOM   3484  OD2 ASP A 220       5.347 -20.181  33.241  1.00  0.220          O  
ATOM   3485  H   ASP A 220       5.279 -19.580  29.470  1.00  0.170          H  
ATOM   3486  HA  ASP A 220       7.747 -20.807  30.333  1.00  0.190          H  
ATOM   3487 1HB  ASP A 220       4.855 -21.352  31.017  1.00  0.260          H  
ATOM   3488 2HB  ASP A 220       6.177 -22.291  31.716  1.00  0.260          H  
ATOM   3489  N   GLY A 221       5.797 -22.568  28.363  1.00  0.150          N  
ATOM   3490  CA  GLY A 221       5.809 -23.719  27.482  1.00  0.170          C  
ATOM   3491  C   GLY A 221       6.993 -23.614  26.531  1.00  0.150          C  
ATOM   3492  O   GLY A 221       7.687 -24.602  26.272  1.00  0.140          O  
ATOM   3493  H   GLY A 221       4.977 -21.954  28.385  1.00  0.180          H  
ATOM   3494 1HA  GLY A 221       5.867 -24.638  28.066  1.00  0.200          H  
ATOM   3495 2HA  GLY A 221       4.883 -23.737  26.920  1.00  0.200          H  
ATOM   3496  N   LEU A 222       7.240 -22.409  26.016  1.00  0.170          N  
ATOM   3497  CA  LEU A 222       8.352 -22.215  25.116  1.00  0.160          C  
ATOM   3498  C   LEU A 222       9.654 -22.437  25.852  1.00  0.170          C  
ATOM   3499  O   LEU A 222      10.598 -22.986  25.289  1.00  0.240          O  
ATOM   3500  CB  LEU A 222       8.318 -20.824  24.512  1.00  0.230          C  
ATOM   3501  CG  LEU A 222       7.135 -20.514  23.588  1.00  0.230          C  
ATOM   3502  CD1 LEU A 222       7.275 -19.071  23.143  1.00  0.230          C  
ATOM   3503  CD2 LEU A 222       7.069 -21.508  22.477  1.00  0.230          C  
ATOM   3504  H   LEU A 222       6.602 -21.636  26.232  1.00  0.200          H  
ATOM   3505  HA  LEU A 222       8.312 -22.968  24.341  1.00  0.190          H  
ATOM   3506 1HB  LEU A 222       8.298 -20.101  25.326  1.00  0.270          H  
ATOM   3507 2HB  LEU A 222       9.227 -20.673  23.946  1.00  0.270          H  
ATOM   3508  HG  LEU A 222       6.217 -20.573  24.118  1.00  0.270          H  
ATOM   3509 1HD1 LEU A 222       6.435 -18.800  22.503  1.00  0.270          H  
ATOM   3510 2HD1 LEU A 222       7.280 -18.428  24.015  1.00  0.270          H  
ATOM   3511 3HD1 LEU A 222       8.205 -18.937  22.597  1.00  0.270          H  
ATOM   3512 1HD2 LEU A 222       6.238 -21.249  21.828  1.00  0.270          H  
ATOM   3513 2HD2 LEU A 222       7.985 -21.488  21.951  1.00  0.270          H  
ATOM   3514 3HD2 LEU A 222       6.907 -22.505  22.850  1.00  0.270          H  
ATOM   3515  N   LYS A 223       9.740 -22.021  27.110  1.00  0.150          N  
ATOM   3516  CA  LYS A 223      10.957 -22.279  27.855  1.00  0.170          C  
ATOM   3517  C   LYS A 223      11.198 -23.789  27.959  1.00  0.160          C  
ATOM   3518  O   LYS A 223      12.293 -24.270  27.668  1.00  0.160          O  
ATOM   3519  CB  LYS A 223      10.925 -21.601  29.229  1.00  0.230          C  
ATOM   3520  CG  LYS A 223      12.186 -21.814  30.072  1.00  0.230          C  
ATOM   3521  CD  LYS A 223      12.143 -21.005  31.385  1.00  0.230          C  
ATOM   3522  CE  LYS A 223      13.224 -21.474  32.372  1.00  0.230          C  
ATOM   3523  NZ  LYS A 223      14.623 -21.192  31.905  1.00  0.230          N  
ATOM   3524  H   LYS A 223       8.976 -21.478  27.526  1.00  0.180          H  
ATOM   3525  HA  LYS A 223      11.783 -21.867  27.309  1.00  0.200          H  
ATOM   3526 1HB  LYS A 223      10.771 -20.529  29.097  1.00  0.280          H  
ATOM   3527 2HB  LYS A 223      10.077 -21.980  29.796  1.00  0.280          H  
ATOM   3528 1HG  LYS A 223      12.283 -22.874  30.312  1.00  0.280          H  
ATOM   3529 2HG  LYS A 223      13.051 -21.512  29.487  1.00  0.280          H  
ATOM   3530 1HD  LYS A 223      12.312 -19.946  31.170  1.00  0.280          H  
ATOM   3531 2HD  LYS A 223      11.164 -21.105  31.859  1.00  0.280          H  
ATOM   3532 1HE  LYS A 223      13.070 -20.976  33.329  1.00  0.280          H  
ATOM   3533 2HE  LYS A 223      13.115 -22.549  32.514  1.00  0.280          H  
ATOM   3534 1HZ  LYS A 223      15.273 -21.535  32.606  1.00  0.280          H  
ATOM   3535 2HZ  LYS A 223      14.807 -21.652  31.036  1.00  0.280          H  
ATOM   3536 3HZ  LYS A 223      14.762 -20.165  31.803  1.00  0.280          H  
ATOM   3537  N   GLU A 224      10.158 -24.563  28.288  1.00  0.160          N  
ATOM   3538  CA  GLU A 224      10.289 -26.019  28.425  1.00  0.170          C  
ATOM   3539  C   GLU A 224      10.750 -26.684  27.122  1.00  0.160          C  
ATOM   3540  O   GLU A 224      11.532 -27.637  27.137  1.00  0.170          O  
ATOM   3541  CB  GLU A 224       8.956 -26.646  28.851  1.00  0.230          C  
ATOM   3542  CG  GLU A 224       8.517 -26.340  30.280  1.00  0.230          C  
ATOM   3543  CD  GLU A 224       7.147 -26.894  30.594  1.00  0.230          C  
ATOM   3544  OE1 GLU A 224       6.503 -27.372  29.687  1.00  0.230          O  
ATOM   3545  OE2 GLU A 224       6.746 -26.837  31.733  1.00  0.230          O  
ATOM   3546  H   GLU A 224       9.263 -24.113  28.511  1.00  0.190          H  
ATOM   3547  HA  GLU A 224      11.033 -26.223  29.192  1.00  0.200          H  
ATOM   3548 1HB  GLU A 224       8.169 -26.297  28.185  1.00  0.280          H  
ATOM   3549 2HB  GLU A 224       9.015 -27.727  28.743  1.00  0.280          H  
ATOM   3550 1HG  GLU A 224       9.240 -26.770  30.971  1.00  0.280          H  
ATOM   3551 2HG  GLU A 224       8.513 -25.263  30.426  1.00  0.280          H  
ATOM   3552  N   LEU A 225      10.293 -26.144  25.996  1.00  0.140          N  
ATOM   3553  CA  LEU A 225      10.624 -26.651  24.667  1.00  0.140          C  
ATOM   3554  C   LEU A 225      11.934 -26.083  24.108  1.00  0.130          C  
ATOM   3555  O   LEU A 225      12.309 -26.409  22.979  1.00  0.130          O  
ATOM   3556  CB  LEU A 225       9.498 -26.299  23.673  1.00  0.200          C  
ATOM   3557  CG  LEU A 225       8.084 -26.902  23.936  1.00  0.200          C  
ATOM   3558  CD1 LEU A 225       7.086 -26.331  22.883  1.00  0.200          C  
ATOM   3559  CD2 LEU A 225       8.140 -28.408  23.877  1.00  0.200          C  
ATOM   3560  H   LEU A 225       9.600 -25.392  26.087  1.00  0.170          H  
ATOM   3561  HA  LEU A 225      10.745 -27.727  24.734  1.00  0.170          H  
ATOM   3562 1HB  LEU A 225       9.391 -25.214  23.674  1.00  0.240          H  
ATOM   3563 2HB  LEU A 225       9.810 -26.608  22.678  1.00  0.240          H  
ATOM   3564  HG  LEU A 225       7.740 -26.608  24.920  1.00  0.240          H  
ATOM   3565 1HD1 LEU A 225       6.087 -26.732  23.063  1.00  0.240          H  
ATOM   3566 2HD1 LEU A 225       7.057 -25.245  22.963  1.00  0.240          H  
ATOM   3567 3HD1 LEU A 225       7.408 -26.612  21.880  1.00  0.240          H  
ATOM   3568 1HD2 LEU A 225       7.150 -28.801  24.068  1.00  0.240          H  
ATOM   3569 2HD2 LEU A 225       8.479 -28.718  22.895  1.00  0.240          H  
ATOM   3570 3HD2 LEU A 225       8.816 -28.793  24.631  1.00  0.240          H  
ATOM   3571  N   ASN A 226      12.627 -25.243  24.891  1.00  0.130          N  
ATOM   3572  CA  ASN A 226      13.851 -24.542  24.506  1.00  0.120          C  
ATOM   3573  C   ASN A 226      13.642 -23.640  23.290  1.00  0.120          C  
ATOM   3574  O   ASN A 226      14.507 -23.523  22.418  1.00  0.130          O  
ATOM   3575  CB  ASN A 226      14.977 -25.529  24.247  1.00  0.170          C  
ATOM   3576  CG  ASN A 226      15.342 -26.306  25.470  1.00  0.170          C  
ATOM   3577  OD1 ASN A 226      15.521 -25.746  26.562  1.00  0.170          O  
ATOM   3578  ND2 ASN A 226      15.455 -27.602  25.315  1.00  0.170          N  
ATOM   3579  H   ASN A 226      12.283 -25.045  25.836  1.00  0.160          H  
ATOM   3580  HA  ASN A 226      14.139 -23.898  25.338  1.00  0.140          H  
ATOM   3581 1HB  ASN A 226      14.708 -26.221  23.454  1.00  0.210          H  
ATOM   3582 2HB  ASN A 226      15.858 -24.985  23.908  1.00  0.210          H  
ATOM   3583 1HD2 ASN A 226      15.692 -28.181  26.095  1.00  0.210          H  
ATOM   3584 2HD2 ASN A 226      15.296 -28.012  24.418  1.00  0.210          H  
ATOM   3585  N   LEU A 227      12.472 -23.002  23.235  1.00  0.110          N  
ATOM   3586  CA  LEU A 227      12.107 -22.084  22.178  1.00  0.110          C  
ATOM   3587  C   LEU A 227      11.932 -20.610  22.610  1.00  0.100          C  
ATOM   3588  O   LEU A 227      11.703 -19.722  21.777  1.00  0.140          O  
ATOM   3589  CB  LEU A 227      10.829 -22.616  21.520  1.00  0.150          C  
ATOM   3590  CG  LEU A 227      10.932 -23.970  20.804  1.00  0.150          C  
ATOM   3591  CD1 LEU A 227       9.555 -24.391  20.348  1.00  0.150          C  
ATOM   3592  CD2 LEU A 227      11.869 -23.857  19.595  1.00  0.150          C  
ATOM   3593  H   LEU A 227      11.800 -23.133  23.988  1.00  0.130          H  
ATOM   3594  HA  LEU A 227      12.913 -22.102  21.463  1.00  0.130          H  
ATOM   3595 1HB  LEU A 227      10.077 -22.726  22.301  1.00  0.180          H  
ATOM   3596 2HB  LEU A 227      10.483 -21.932  20.832  1.00  0.180          H  
ATOM   3597  HG  LEU A 227      11.313 -24.715  21.487  1.00  0.180          H  
ATOM   3598 1HD1 LEU A 227       9.616 -25.358  19.846  1.00  0.180          H  
ATOM   3599 2HD1 LEU A 227       8.893 -24.471  21.207  1.00  0.180          H  
ATOM   3600 3HD1 LEU A 227       9.168 -23.655  19.661  1.00  0.180          H  
ATOM   3601 1HD2 LEU A 227      11.926 -24.816  19.105  1.00  0.180          H  
ATOM   3602 2HD2 LEU A 227      11.493 -23.120  18.896  1.00  0.180          H  
ATOM   3603 3HD2 LEU A 227      12.857 -23.573  19.907  1.00  0.180          H  
ATOM   3604  N   HIS A 228      12.180 -20.271  23.877  1.00  0.120          N  
ATOM   3605  CA  HIS A 228      11.951 -18.900  24.354  1.00  0.120          C  
ATOM   3606  C   HIS A 228      13.050 -17.934  23.910  1.00  0.130          C  
ATOM   3607  O   HIS A 228      12.958 -16.717  24.117  1.00  0.190          O  
ATOM   3608  CB  HIS A 228      11.820 -18.943  25.863  1.00  0.170          C  
ATOM   3609  CG  HIS A 228      13.045 -19.426  26.475  1.00  0.170          C  
ATOM   3610  ND1 HIS A 228      13.617 -20.621  26.096  1.00  0.170          N  
ATOM   3611  CD2 HIS A 228      13.804 -18.944  27.482  1.00  0.170          C  
ATOM   3612  CE1 HIS A 228      14.685 -20.848  26.835  1.00  0.170          C  
ATOM   3613  NE2 HIS A 228      14.822 -19.845  27.688  1.00  0.170          N  
ATOM   3614  H   HIS A 228      12.501 -20.946  24.580  1.00  0.140          H  
ATOM   3615  HA  HIS A 228      11.007 -18.534  23.949  1.00  0.140          H  
ATOM   3616 1HB  HIS A 228      11.601 -17.945  26.247  1.00  0.200          H  
ATOM   3617 2HB  HIS A 228      10.998 -19.595  26.147  1.00  0.200          H  
ATOM   3618  HD2 HIS A 228      13.637 -18.020  28.034  1.00  0.200          H  
ATOM   3619  HE1 HIS A 228      15.337 -21.718  26.758  1.00  0.200          H  
ATOM   3620  HE2 HIS A 228      15.549 -19.751  28.385  1.00  0.200          H  
ATOM   3621  N   ARG A 229      14.095 -18.498  23.308  1.00  0.110          N  
ATOM   3622  CA  ARG A 229      15.227 -17.768  22.766  1.00  0.140          C  
ATOM   3623  C   ARG A 229      15.361 -18.103  21.276  1.00  0.130          C  
ATOM   3624  O   ARG A 229      16.414 -17.888  20.672  1.00  0.160          O  
ATOM   3625  CB  ARG A 229      16.519 -18.131  23.491  1.00  0.180          C  
ATOM   3626  CG  ARG A 229      16.536 -17.926  25.010  1.00  0.180          C  
ATOM   3627  CD  ARG A 229      16.413 -16.509  25.432  1.00  0.180          C  
ATOM   3628  NE  ARG A 229      16.441 -16.361  26.891  1.00  0.180          N  
ATOM   3629  CZ  ARG A 229      17.565 -16.241  27.652  1.00  0.180          C  
ATOM   3630  NH1 ARG A 229      18.765 -16.262  27.128  1.00  0.180          N  
ATOM   3631  NH2 ARG A 229      17.490 -16.093  28.956  1.00  0.180          N  
ATOM   3632  H   ARG A 229      14.084 -19.507  23.220  1.00  0.130          H  
ATOM   3633  HA  ARG A 229      15.040 -16.706  22.868  1.00  0.170          H  
ATOM   3634 1HB  ARG A 229      16.709 -19.187  23.331  1.00  0.220          H  
ATOM   3635 2HB  ARG A 229      17.353 -17.573  23.063  1.00  0.220          H  
ATOM   3636 1HG  ARG A 229      15.706 -18.455  25.422  1.00  0.220          H  
ATOM   3637 2HG  ARG A 229      17.457 -18.334  25.420  1.00  0.220          H  
ATOM   3638 1HD  ARG A 229      17.221 -15.928  25.014  1.00  0.220          H  
ATOM   3639 2HD  ARG A 229      15.464 -16.109  25.082  1.00  0.220          H  
ATOM   3640  HE  ARG A 229      15.547 -16.336  27.366  1.00  0.220          H  
ATOM   3641 1HH1 ARG A 229      18.902 -16.369  26.137  1.00  0.220          H  
ATOM   3642 2HH1 ARG A 229      19.572 -16.169  27.769  1.00  0.220          H  
ATOM   3643 1HH2 ARG A 229      16.599 -16.065  29.432  1.00  0.220          H  
ATOM   3644 2HH2 ARG A 229      18.377 -15.981  29.476  1.00  0.220          H  
ATOM   3645  N   CYS A 230      14.297 -18.680  20.709  1.00  0.130          N  
ATOM   3646  CA  CYS A 230      14.239 -19.090  19.313  1.00  0.150          C  
ATOM   3647  C   CYS A 230      13.144 -18.393  18.548  1.00  0.150          C  
ATOM   3648  O   CYS A 230      13.364 -17.918  17.449  1.00  0.180          O  
ATOM   3649  CB  CYS A 230      13.955 -20.586  19.196  1.00  0.200          C  
ATOM   3650  SG  CYS A 230      13.828 -21.223  17.494  1.00  0.200          S  
ATOM   3651  H   CYS A 230      13.463 -18.834  21.272  1.00  0.160          H  
ATOM   3652  HA  CYS A 230      15.196 -18.864  18.846  1.00  0.180          H  
ATOM   3653 1HB  CYS A 230      14.710 -21.151  19.742  1.00  0.240          H  
ATOM   3654 2HB  CYS A 230      13.005 -20.779  19.662  1.00  0.240          H  
ATOM   3655  N   LEU A 231      11.959 -18.332  19.115  1.00  0.130          N  
ATOM   3656  CA  LEU A 231      10.847 -17.850  18.324  1.00  0.170          C  
ATOM   3657  C   LEU A 231      10.706 -16.344  18.346  1.00  0.130          C  
ATOM   3658  O   LEU A 231      11.004 -15.691  19.347  1.00  0.150          O  
ATOM   3659  CB  LEU A 231       9.572 -18.432  18.887  1.00  0.220          C  
ATOM   3660  CG  LEU A 231       9.555 -19.943  19.045  1.00  0.220          C  
ATOM   3661  CD1 LEU A 231       8.281 -20.363  19.584  1.00  0.220          C  
ATOM   3662  CD2 LEU A 231       9.844 -20.640  17.826  1.00  0.220          C  
ATOM   3663  H   LEU A 231      11.812 -18.708  20.050  1.00  0.160          H  
ATOM   3664  HA  LEU A 231      10.987 -18.147  17.283  1.00  0.200          H  
ATOM   3665 1HB  LEU A 231       9.397 -17.989  19.861  1.00  0.270          H  
ATOM   3666 2HB  LEU A 231       8.792 -18.139  18.231  1.00  0.270          H  
ATOM   3667  HG  LEU A 231      10.299 -20.180  19.751  1.00  0.270          H  
ATOM   3668 1HD1 LEU A 231       8.309 -21.425  19.752  1.00  0.270          H  
ATOM   3669 2HD1 LEU A 231       8.121 -19.840  20.496  1.00  0.270          H  
ATOM   3670 3HD1 LEU A 231       7.498 -20.158  18.933  1.00  0.270          H  
ATOM   3671 1HD2 LEU A 231       9.841 -21.709  17.998  1.00  0.270          H  
ATOM   3672 2HD2 LEU A 231       9.104 -20.390  17.114  1.00  0.270          H  
ATOM   3673 3HD2 LEU A 231      10.808 -20.340  17.494  1.00  0.270          H  
ATOM   3674  N   ASN A 232      10.213 -15.804  17.236  1.00  0.100          N  
ATOM   3675  CA  ASN A 232       9.870 -14.395  17.117  1.00  0.090          C  
ATOM   3676  C   ASN A 232       8.401 -14.227  17.425  1.00  0.090          C  
ATOM   3677  O   ASN A 232       7.551 -14.837  16.777  1.00  0.100          O  
ATOM   3678  CB  ASN A 232      10.210 -13.836  15.749  1.00  0.130          C  
ATOM   3679  CG  ASN A 232      11.683 -13.715  15.512  1.00  0.130          C  
ATOM   3680  OD1 ASN A 232      12.396 -13.086  16.319  1.00  0.130          O  
ATOM   3681  ND2 ASN A 232      12.152 -14.293  14.438  1.00  0.130          N  
ATOM   3682  H   ASN A 232      10.024 -16.420  16.438  1.00  0.120          H  
ATOM   3683  HA  ASN A 232      10.423 -13.831  17.866  1.00  0.110          H  
ATOM   3684 1HB  ASN A 232       9.788 -14.483  14.977  1.00  0.160          H  
ATOM   3685 2HB  ASN A 232       9.753 -12.855  15.634  1.00  0.160          H  
ATOM   3686 1HD2 ASN A 232      13.124 -14.242  14.223  1.00  0.160          H  
ATOM   3687 2HD2 ASN A 232      11.529 -14.783  13.818  1.00  0.160          H  
ATOM   3688  N   LEU A 233       8.102 -13.512  18.481  1.00  0.090          N  
ATOM   3689  CA  LEU A 233       6.732 -13.370  18.894  1.00  0.110          C  
ATOM   3690  C   LEU A 233       6.278 -11.936  18.656  1.00  0.110          C  
ATOM   3691  O   LEU A 233       6.981 -10.974  18.991  1.00  0.130          O  
ATOM   3692  CB  LEU A 233       6.615 -13.697  20.388  1.00  0.150          C  
ATOM   3693  CG  LEU A 233       7.281 -15.038  20.874  1.00  0.150          C  
ATOM   3694  CD1 LEU A 233       7.075 -15.149  22.342  1.00  0.150          C  
ATOM   3695  CD2 LEU A 233       6.736 -16.268  20.169  1.00  0.150          C  
ATOM   3696  H   LEU A 233       8.851 -13.042  18.977  1.00  0.110          H  
ATOM   3697  HA  LEU A 233       6.097 -14.035  18.313  1.00  0.130          H  
ATOM   3698 1HB  LEU A 233       7.075 -12.893  20.939  1.00  0.180          H  
ATOM   3699 2HB  LEU A 233       5.560 -13.727  20.653  1.00  0.180          H  
ATOM   3700  HG  LEU A 233       8.358 -14.977  20.682  1.00  0.180          H  
ATOM   3701 1HD1 LEU A 233       7.572 -16.049  22.695  1.00  0.180          H  
ATOM   3702 2HD1 LEU A 233       7.493 -14.283  22.847  1.00  0.180          H  
ATOM   3703 3HD1 LEU A 233       6.009 -15.211  22.562  1.00  0.180          H  
ATOM   3704 1HD2 LEU A 233       7.246 -17.150  20.543  1.00  0.180          H  
ATOM   3705 2HD2 LEU A 233       5.692 -16.375  20.359  1.00  0.180          H  
ATOM   3706 3HD2 LEU A 233       6.914 -16.176  19.103  1.00  0.180          H  
ATOM   3707  N   ILE A 234       5.095 -11.789  18.090  1.00  0.080          N  
ATOM   3708  CA  ILE A 234       4.487 -10.479  17.923  1.00  0.080          C  
ATOM   3709  C   ILE A 234       3.190 -10.433  18.718  1.00  0.070          C  
ATOM   3710  O   ILE A 234       2.221 -11.097  18.355  1.00  0.150          O  
ATOM   3711  CB  ILE A 234       4.257 -10.167  16.415  1.00  0.110          C  
ATOM   3712  CG1 ILE A 234       5.613 -10.158  15.665  1.00  0.110          C  
ATOM   3713  CG2 ILE A 234       3.489  -8.875  16.242  1.00  0.110          C  
ATOM   3714  CD1 ILE A 234       5.494 -10.051  14.147  1.00  0.110          C  
ATOM   3715  H   ILE A 234       4.609 -12.629  17.756  1.00  0.100          H  
ATOM   3716  HA  ILE A 234       5.152  -9.718  18.332  1.00  0.100          H  
ATOM   3717  HB  ILE A 234       3.678 -10.974  15.976  1.00  0.130          H  
ATOM   3718 1HG1 ILE A 234       6.207  -9.327  16.039  1.00  0.130          H  
ATOM   3719 2HG1 ILE A 234       6.141 -11.085  15.886  1.00  0.130          H  
ATOM   3720 1HG2 ILE A 234       3.296  -8.667  15.198  1.00  0.130          H  
ATOM   3721 2HG2 ILE A 234       2.554  -8.998  16.741  1.00  0.130          H  
ATOM   3722 3HG2 ILE A 234       4.050  -8.051  16.683  1.00  0.130          H  
ATOM   3723 1HD1 ILE A 234       6.481 -10.064  13.711  1.00  0.130          H  
ATOM   3724 2HD1 ILE A 234       4.921 -10.902  13.777  1.00  0.130          H  
ATOM   3725 3HD1 ILE A 234       5.002  -9.133  13.855  1.00  0.130          H  
ATOM   3726  N   LEU A 235       3.162  -9.653  19.802  1.00  0.060          N  
ATOM   3727  CA  LEU A 235       1.963  -9.585  20.630  1.00  0.060          C  
ATOM   3728  C   LEU A 235       1.258  -8.273  20.328  1.00  0.060          C  
ATOM   3729  O   LEU A 235       1.792  -7.185  20.571  1.00  0.080          O  
ATOM   3730  CB  LEU A 235       2.330  -9.694  22.123  1.00  0.080          C  
ATOM   3731  CG  LEU A 235       1.168  -9.652  23.146  1.00  0.080          C  
ATOM   3732  CD1 LEU A 235       0.278 -10.880  22.959  1.00  0.080          C  
ATOM   3733  CD2 LEU A 235       1.721  -9.611  24.546  1.00  0.080          C  
ATOM   3734  H   LEU A 235       3.991  -9.105  20.054  1.00  0.070          H  
ATOM   3735  HA  LEU A 235       1.300 -10.393  20.349  1.00  0.070          H  
ATOM   3736 1HB  LEU A 235       2.865 -10.630  22.270  1.00  0.100          H  
ATOM   3737 2HB  LEU A 235       3.000  -8.892  22.358  1.00  0.100          H  
ATOM   3738  HG  LEU A 235       0.560  -8.765  22.980  1.00  0.100          H  
ATOM   3739 1HD1 LEU A 235      -0.517 -10.859  23.670  1.00  0.100          H  
ATOM   3740 2HD1 LEU A 235      -0.149 -10.888  21.966  1.00  0.100          H  
ATOM   3741 3HD1 LEU A 235       0.865 -11.785  23.116  1.00  0.100          H  
ATOM   3742 1HD2 LEU A 235       0.882  -9.580  25.228  1.00  0.100          H  
ATOM   3743 2HD2 LEU A 235       2.318 -10.502  24.736  1.00  0.100          H  
ATOM   3744 3HD2 LEU A 235       2.340  -8.721  24.677  1.00  0.100          H  
ATOM   3745  N   ILE A 236       0.094  -8.373  19.717  1.00  0.090          N  
ATOM   3746  CA  ILE A 236      -0.639  -7.202  19.281  1.00  0.080          C  
ATOM   3747  C   ILE A 236      -2.114  -7.217  19.581  1.00  0.100          C  
ATOM   3748  O   ILE A 236      -2.675  -8.227  20.015  1.00  0.160          O  
ATOM   3749  CB  ILE A 236      -0.487  -6.976  17.768  1.00  0.120          C  
ATOM   3750  CG1 ILE A 236      -1.029  -8.164  17.017  1.00  0.120          C  
ATOM   3751  CG2 ILE A 236       0.911  -6.663  17.431  1.00  0.120          C  
ATOM   3752  CD1 ILE A 236      -1.119  -7.930  15.584  1.00  0.120          C  
ATOM   3753  H   ILE A 236      -0.299  -9.301  19.537  1.00  0.110          H  
ATOM   3754  HA  ILE A 236      -0.216  -6.356  19.799  1.00  0.100          H  
ATOM   3755  HB  ILE A 236      -1.094  -6.134  17.475  1.00  0.140          H  
ATOM   3756 1HG1 ILE A 236      -0.409  -9.046  17.201  1.00  0.140          H  
ATOM   3757 2HG1 ILE A 236      -2.036  -8.373  17.370  1.00  0.140          H  
ATOM   3758 1HG2 ILE A 236       1.031  -6.468  16.382  1.00  0.140          H  
ATOM   3759 2HG2 ILE A 236       1.170  -5.800  17.967  1.00  0.140          H  
ATOM   3760 3HG2 ILE A 236       1.532  -7.459  17.724  1.00  0.140          H  
ATOM   3761 1HD1 ILE A 236      -1.563  -8.806  15.136  1.00  0.140          H  
ATOM   3762 2HD1 ILE A 236      -1.744  -7.067  15.428  1.00  0.140          H  
ATOM   3763 3HD1 ILE A 236      -0.153  -7.753  15.139  1.00  0.140          H  
ATOM   3764  N   SER A 237      -2.743  -6.107  19.249  1.00  0.080          N  
ATOM   3765  CA  SER A 237      -4.191  -6.046  19.270  1.00  0.080          C  
ATOM   3766  C   SER A 237      -4.692  -5.375  18.004  1.00  0.080          C  
ATOM   3767  O   SER A 237      -3.936  -4.748  17.263  1.00  0.090          O  
ATOM   3768  CB  SER A 237      -4.712  -5.384  20.518  1.00  0.110          C  
ATOM   3769  OG  SER A 237      -4.343  -4.053  20.640  1.00  0.110          O  
ATOM   3770  H   SER A 237      -2.171  -5.300  18.978  1.00  0.100          H  
ATOM   3771  HA  SER A 237      -4.583  -7.065  19.274  1.00  0.100          H  
ATOM   3772 1HB  SER A 237      -5.800  -5.454  20.537  1.00  0.130          H  
ATOM   3773 2HB  SER A 237      -4.340  -5.942  21.351  1.00  0.130          H  
ATOM   3774  HG  SER A 237      -4.763  -3.759  21.478  1.00  0.130          H  
ATOM   3775  N   ASP A 238      -5.964  -5.584  17.725  1.00  0.080          N  
ATOM   3776  CA  ASP A 238      -6.641  -5.049  16.565  1.00  0.080          C  
ATOM   3777  C   ASP A 238      -7.050  -3.598  16.758  1.00  0.080          C  
ATOM   3778  O   ASP A 238      -6.742  -2.741  15.935  1.00  0.210          O  
ATOM   3779  CB  ASP A 238      -7.808  -5.980  16.239  1.00  0.110          C  
ATOM   3780  CG  ASP A 238      -8.670  -6.287  17.465  1.00  0.110          C  
ATOM   3781  OD1 ASP A 238      -8.283  -5.876  18.580  1.00  0.110          O  
ATOM   3782  OD2 ASP A 238      -9.682  -6.873  17.298  1.00  0.110          O  
ATOM   3783  H   ASP A 238      -6.546  -6.086  18.397  1.00  0.100          H  
ATOM   3784  HA  ASP A 238      -5.951  -5.086  15.725  1.00  0.100          H  
ATOM   3785 1HB  ASP A 238      -8.442  -5.524  15.498  1.00  0.130          H  
ATOM   3786 2HB  ASP A 238      -7.428  -6.915  15.813  1.00  0.130          H  
ATOM   3787  N   HIS A 239      -7.688  -3.333  17.878  1.00  0.060          N  
ATOM   3788  CA  HIS A 239      -8.185  -2.014  18.240  1.00  0.090          C  
ATOM   3789  C   HIS A 239      -8.311  -1.840  19.745  1.00  0.060          C  
ATOM   3790  O   HIS A 239      -8.262  -2.809  20.502  1.00  0.060          O  
ATOM   3791  CB  HIS A 239      -9.555  -1.774  17.601  1.00  0.110          C  
ATOM   3792  CG  HIS A 239     -10.570  -2.801  18.013  1.00  0.110          C  
ATOM   3793  ND1 HIS A 239     -11.226  -2.774  19.224  1.00  0.110          N  
ATOM   3794  CD2 HIS A 239     -11.036  -3.880  17.360  1.00  0.110          C  
ATOM   3795  CE1 HIS A 239     -12.043  -3.807  19.299  1.00  0.110          C  
ATOM   3796  NE2 HIS A 239     -11.960  -4.490  18.177  1.00  0.110          N  
ATOM   3797  H   HIS A 239      -7.874  -4.139  18.475  1.00  0.070          H  
ATOM   3798  HA  HIS A 239      -7.496  -1.249  17.878  1.00  0.110          H  
ATOM   3799 1HB  HIS A 239      -9.936  -0.793  17.889  1.00  0.140          H  
ATOM   3800 2HB  HIS A 239      -9.466  -1.790  16.514  1.00  0.140          H  
ATOM   3801  HD1 HIS A 239     -11.008  -2.193  20.040  1.00  0.140          H  
ATOM   3802  HD2 HIS A 239     -10.804  -4.290  16.386  1.00  0.140          H  
ATOM   3803  HE1 HIS A 239     -12.653  -3.974  20.191  1.00  0.140          H  
ATOM   3804  N   GLY A 240      -8.552  -0.598  20.153  1.00  0.080          N  
ATOM   3805  CA  GLY A 240      -8.780  -0.246  21.546  1.00  0.060          C  
ATOM   3806  C   GLY A 240     -10.246  -0.313  21.982  1.00  0.070          C  
ATOM   3807  O   GLY A 240     -11.023  -1.154  21.518  1.00  0.100          O  
ATOM   3808  H   GLY A 240      -8.502   0.162  19.471  1.00  0.100          H  
ATOM   3809 1HA  GLY A 240      -8.217  -0.940  22.160  1.00  0.070          H  
ATOM   3810 2HA  GLY A 240      -8.379   0.745  21.742  1.00  0.070          H  
ATOM   3811  N   MET A 241     -10.609   0.527  22.950  1.00  0.080          N  
ATOM   3812  CA  MET A 241     -11.943   0.476  23.562  1.00  0.090          C  
ATOM   3813  C   MET A 241     -12.336   1.803  24.220  1.00  0.100          C  
ATOM   3814  O   MET A 241     -11.552   2.400  24.969  1.00  0.090          O  
ATOM   3815  CB  MET A 241     -11.964  -0.672  24.592  1.00  0.120          C  
ATOM   3816  CG  MET A 241     -13.310  -0.947  25.334  1.00  0.120          C  
ATOM   3817  SD  MET A 241     -14.676  -1.526  24.301  1.00  0.120          S  
ATOM   3818  CE  MET A 241     -14.189  -3.136  23.740  1.00  0.120          C  
ATOM   3819  H   MET A 241      -9.957   1.268  23.209  1.00  0.100          H  
ATOM   3820  HA  MET A 241     -12.676   0.267  22.781  1.00  0.110          H  
ATOM   3821 1HB  MET A 241     -11.662  -1.596  24.100  1.00  0.150          H  
ATOM   3822 2HB  MET A 241     -11.215  -0.472  25.359  1.00  0.150          H  
ATOM   3823 1HG  MET A 241     -13.135  -1.677  26.114  1.00  0.150          H  
ATOM   3824 2HG  MET A 241     -13.641  -0.031  25.808  1.00  0.150          H  
ATOM   3825 1HE  MET A 241     -14.982  -3.560  23.122  1.00  0.150          H  
ATOM   3826 2HE  MET A 241     -13.276  -3.070  23.143  1.00  0.150          H  
ATOM   3827 3HE  MET A 241     -14.019  -3.794  24.582  1.00  0.150          H  
ATOM   3828  N   GLU A 242     -13.594   2.199  24.040  1.00  0.130          N  
ATOM   3829  CA  GLU A 242     -14.111   3.434  24.611  1.00  0.130          C  
ATOM   3830  C   GLU A 242     -15.419   3.184  25.368  1.00  0.080          C  
ATOM   3831  O   GLU A 242     -16.126   2.205  25.125  1.00  0.080          O  
ATOM   3832  CB  GLU A 242     -14.280   4.444  23.466  1.00  0.180          C  
ATOM   3833  CG  GLU A 242     -14.819   5.778  23.819  1.00  0.180          C  
ATOM   3834  CD  GLU A 242     -13.935   6.552  24.743  1.00  0.180          C  
ATOM   3835  OE1 GLU A 242     -13.156   7.343  24.260  1.00  0.180          O  
ATOM   3836  OE2 GLU A 242     -14.044   6.350  25.950  1.00  0.180          O  
ATOM   3837  H   GLU A 242     -14.201   1.671  23.406  1.00  0.160          H  
ATOM   3838  HA  GLU A 242     -13.380   3.827  25.317  1.00  0.160          H  
ATOM   3839 1HB  GLU A 242     -13.304   4.625  23.029  1.00  0.220          H  
ATOM   3840 2HB  GLU A 242     -14.917   4.009  22.691  1.00  0.220          H  
ATOM   3841 1HG  GLU A 242     -14.916   6.347  22.899  1.00  0.220          H  
ATOM   3842 2HG  GLU A 242     -15.813   5.666  24.229  1.00  0.220          H  
ATOM   3843  N   GLN A 243     -15.730   4.046  26.327  1.00  0.090          N  
ATOM   3844  CA  GLN A 243     -16.966   3.890  27.093  1.00  0.100          C  
ATOM   3845  C   GLN A 243     -18.169   4.571  26.452  1.00  0.090          C  
ATOM   3846  O   GLN A 243     -18.157   5.783  26.242  1.00  0.100          O  
ATOM   3847  CB  GLN A 243     -16.771   4.422  28.520  1.00  0.140          C  
ATOM   3848  CG  GLN A 243     -18.029   4.403  29.393  1.00  0.140          C  
ATOM   3849  CD  GLN A 243     -18.558   3.009  29.710  1.00  0.140          C  
ATOM   3850  OE1 GLN A 243     -17.887   2.211  30.361  1.00  0.140          O  
ATOM   3851  NE2 GLN A 243     -19.773   2.751  29.242  1.00  0.140          N  
ATOM   3852  H   GLN A 243     -15.105   4.851  26.469  1.00  0.110          H  
ATOM   3853  HA  GLN A 243     -17.189   2.828  27.159  1.00  0.120          H  
ATOM   3854 1HB  GLN A 243     -15.999   3.859  29.024  1.00  0.160          H  
ATOM   3855 2HB  GLN A 243     -16.430   5.457  28.464  1.00  0.160          H  
ATOM   3856 1HG  GLN A 243     -17.782   4.880  30.338  1.00  0.160          H  
ATOM   3857 2HG  GLN A 243     -18.820   4.968  28.907  1.00  0.160          H  
ATOM   3858 1HE2 GLN A 243     -20.275   1.868  29.387  1.00  0.160          H  
ATOM   3859 2HE2 GLN A 243     -20.263   3.477  28.720  1.00  0.160          H  
ATOM   3860  N   GLY A 244     -19.230   3.813  26.156  1.00  0.080          N  
ATOM   3861  CA  GLY A 244     -20.406   4.421  25.575  1.00  0.070          C  
ATOM   3862  C   GLY A 244     -21.300   4.983  26.673  1.00  0.090          C  
ATOM   3863  O   GLY A 244     -21.079   4.774  27.868  1.00  0.090          O  
ATOM   3864  H   GLY A 244     -19.267   2.802  26.313  1.00  0.100          H  
ATOM   3865 1HA  GLY A 244     -20.117   5.210  24.882  1.00  0.080          H  
ATOM   3866 2HA  GLY A 244     -20.958   3.668  25.011  1.00  0.080          H  
ATOM   3867  N   SER A 245     -22.358   5.642  26.269  1.00  0.090          N  
ATOM   3868  CA  SER A 245     -23.310   6.200  27.208  1.00  0.100          C  
ATOM   3869  C   SER A 245     -24.635   6.387  26.556  1.00  0.110          C  
ATOM   3870  O   SER A 245     -24.722   6.879  25.439  1.00  0.100          O  
ATOM   3871  CB  SER A 245     -22.859   7.521  27.769  1.00  0.140          C  
ATOM   3872  OG  SER A 245     -23.879   8.059  28.580  1.00  0.140          O  
ATOM   3873  H   SER A 245     -22.494   5.783  25.279  1.00  0.110          H  
ATOM   3874  HA  SER A 245     -23.434   5.498  28.034  1.00  0.120          H  
ATOM   3875 1HB  SER A 245     -21.952   7.380  28.357  1.00  0.160          H  
ATOM   3876 2HB  SER A 245     -22.626   8.203  26.961  1.00  0.160          H  
ATOM   3877  HG  SER A 245     -23.501   8.854  28.979  1.00  0.160          H  
ATOM   3878  N   CYS A 246     -25.691   6.093  27.274  1.00  0.110          N  
ATOM   3879  CA  CYS A 246     -27.036   6.230  26.731  1.00  0.120          C  
ATOM   3880  C   CYS A 246     -27.417   7.689  26.510  1.00  0.120          C  
ATOM   3881  O   CYS A 246     -28.412   7.990  25.850  1.00  0.130          O  
ATOM   3882  CB  CYS A 246     -28.024   5.540  27.660  1.00  0.160          C  
ATOM   3883  SG  CYS A 246     -27.711   3.750  27.818  1.00  0.160          S  
ATOM   3884  H   CYS A 246     -25.568   5.728  28.207  1.00  0.130          H  
ATOM   3885  HA  CYS A 246     -27.065   5.736  25.766  1.00  0.140          H  
ATOM   3886 1HB  CYS A 246     -27.969   5.988  28.654  1.00  0.200          H  
ATOM   3887 2HB  CYS A 246     -29.039   5.680  27.289  1.00  0.200          H  
ATOM   3888  N   LYS A 247     -26.603   8.605  27.035  1.00  0.130          N  
ATOM   3889  CA  LYS A 247     -26.800  10.031  26.843  1.00  0.140          C  
ATOM   3890  C   LYS A 247     -26.000  10.551  25.636  1.00  0.130          C  
ATOM   3891  O   LYS A 247     -26.045  11.744  25.334  1.00  0.140          O  
ATOM   3892  CB  LYS A 247     -26.406  10.800  28.103  1.00  0.190          C  
ATOM   3893  CG  LYS A 247     -27.289  10.512  29.314  1.00  0.190          C  
ATOM   3894  CD  LYS A 247     -26.857  11.329  30.529  1.00  0.190          C  
ATOM   3895  CE  LYS A 247     -27.750  11.050  31.737  1.00  0.190          C  
ATOM   3896  NZ  LYS A 247     -27.316  11.818  32.941  1.00  0.190          N  
ATOM   3897  H   LYS A 247     -25.799   8.289  27.578  1.00  0.160          H  
ATOM   3898  HA  LYS A 247     -27.856  10.212  26.642  1.00  0.170          H  
ATOM   3899 1HB  LYS A 247     -25.378  10.553  28.365  1.00  0.230          H  
ATOM   3900 2HB  LYS A 247     -26.444  11.870  27.901  1.00  0.230          H  
ATOM   3901 1HG  LYS A 247     -28.324  10.751  29.068  1.00  0.230          H  
ATOM   3902 2HG  LYS A 247     -27.230   9.451  29.555  1.00  0.230          H  
ATOM   3903 1HD  LYS A 247     -25.826  11.080  30.785  1.00  0.230          H  
ATOM   3904 2HD  LYS A 247     -26.908  12.391  30.289  1.00  0.230          H  
ATOM   3905 1HE  LYS A 247     -28.774  11.325  31.493  1.00  0.230          H  
ATOM   3906 2HE  LYS A 247     -27.715   9.985  31.968  1.00  0.230          H  
ATOM   3907 1HZ  LYS A 247     -27.931  11.607  33.716  1.00  0.230          H  
ATOM   3908 2HZ  LYS A 247     -26.369  11.562  33.185  1.00  0.230          H  
ATOM   3909 3HZ  LYS A 247     -27.355  12.808  32.744  1.00  0.230          H  
ATOM   3910  N   LYS A 248     -25.244   9.661  24.972  1.00  0.120          N  
ATOM   3911  CA  LYS A 248     -24.384  10.034  23.852  1.00  0.110          C  
ATOM   3912  C   LYS A 248     -24.696   9.332  22.515  1.00  0.090          C  
ATOM   3913  O   LYS A 248     -23.788   8.987  21.743  1.00  0.100          O  
ATOM   3914  CB  LYS A 248     -22.920   9.871  24.231  1.00  0.160          C  
ATOM   3915  CG  LYS A 248     -22.498  10.806  25.363  1.00  0.160          C  
ATOM   3916  CD  LYS A 248     -21.008  10.736  25.647  1.00  0.160          C  
ATOM   3917  CE  LYS A 248     -20.633  11.680  26.786  1.00  0.160          C  
ATOM   3918  NZ  LYS A 248     -19.181  11.636  27.110  1.00  0.160          N  
ATOM   3919  H   LYS A 248     -25.261   8.680  25.254  1.00  0.140          H  
ATOM   3920  HA  LYS A 248     -24.532  11.091  23.692  1.00  0.130          H  
ATOM   3921 1HB  LYS A 248     -22.727   8.839  24.528  1.00  0.190          H  
ATOM   3922 2HB  LYS A 248     -22.295  10.087  23.373  1.00  0.190          H  
ATOM   3923 1HG  LYS A 248     -22.761  11.824  25.089  1.00  0.190          H  
ATOM   3924 2HG  LYS A 248     -23.044  10.547  26.265  1.00  0.190          H  
ATOM   3925 1HD  LYS A 248     -20.728   9.714  25.911  1.00  0.190          H  
ATOM   3926 2HD  LYS A 248     -20.458  11.018  24.744  1.00  0.190          H  
ATOM   3927 1HE  LYS A 248     -20.901  12.698  26.509  1.00  0.190          H  
ATOM   3928 2HE  LYS A 248     -21.197  11.395  27.674  1.00  0.190          H  
ATOM   3929 1HZ  LYS A 248     -18.973  12.261  27.869  1.00  0.190          H  
ATOM   3930 2HZ  LYS A 248     -18.905  10.684  27.377  1.00  0.190          H  
ATOM   3931 3HZ  LYS A 248     -18.632  11.900  26.305  1.00  0.190          H  
ATOM   3932  N   TYR A 249     -25.976   9.089  22.261  1.00  0.090          N  
ATOM   3933  CA  TYR A 249     -26.399   8.505  20.993  1.00  0.080          C  
ATOM   3934  C   TYR A 249     -27.295   9.437  20.237  1.00  0.100          C  
ATOM   3935  O   TYR A 249     -28.166  10.095  20.813  1.00  0.140          O  
ATOM   3936  CB  TYR A 249     -27.143   7.186  21.171  1.00  0.120          C  
ATOM   3937  CG  TYR A 249     -26.301   6.047  21.532  1.00  0.120          C  
ATOM   3938  CD1 TYR A 249     -25.821   5.951  22.777  1.00  0.120          C  
ATOM   3939  CD2 TYR A 249     -26.026   5.058  20.593  1.00  0.120          C  
ATOM   3940  CE1 TYR A 249     -25.026   4.912  23.121  1.00  0.120          C  
ATOM   3941  CE2 TYR A 249     -25.234   3.991  20.958  1.00  0.120          C  
ATOM   3942  CZ  TYR A 249     -24.737   3.946  22.232  1.00  0.120          C  
ATOM   3943  OH  TYR A 249     -23.944   2.937  22.631  1.00  0.120          O  
ATOM   3944  H   TYR A 249     -26.672   9.374  22.937  1.00  0.110          H  
ATOM   3945  HA  TYR A 249     -25.520   8.328  20.380  1.00  0.100          H  
ATOM   3946 1HB  TYR A 249     -27.892   7.309  21.948  1.00  0.140          H  
ATOM   3947 2HB  TYR A 249     -27.661   6.946  20.243  1.00  0.140          H  
ATOM   3948  HD1 TYR A 249     -26.056   6.719  23.502  1.00  0.140          H  
ATOM   3949  HD2 TYR A 249     -26.427   5.128  19.580  1.00  0.140          H  
ATOM   3950  HE1 TYR A 249     -24.626   4.851  24.121  1.00  0.140          H  
ATOM   3951  HE2 TYR A 249     -24.995   3.202  20.242  1.00  0.140          H  
ATOM   3952  HH  TYR A 249     -23.829   2.983  23.618  1.00  0.140          H  
ATOM   3953  N   ILE A 250     -27.116   9.450  18.934  1.00  0.090          N  
ATOM   3954  CA  ILE A 250     -27.987  10.228  18.088  1.00  0.140          C  
ATOM   3955  C   ILE A 250     -28.793   9.293  17.227  1.00  0.090          C  
ATOM   3956  O   ILE A 250     -28.250   8.459  16.496  1.00  0.140          O  
ATOM   3957  CB  ILE A 250     -27.218  11.234  17.207  1.00  0.180          C  
ATOM   3958  CG1 ILE A 250     -26.336  12.207  18.055  1.00  0.180          C  
ATOM   3959  CG2 ILE A 250     -28.185  11.983  16.277  1.00  0.180          C  
ATOM   3960  CD1 ILE A 250     -27.070  13.111  19.024  1.00  0.180          C  
ATOM   3961  H   ILE A 250     -26.358   8.878  18.540  1.00  0.110          H  
ATOM   3962  HA  ILE A 250     -28.691  10.778  18.706  1.00  0.170          H  
ATOM   3963  HB  ILE A 250     -26.557  10.716  16.627  1.00  0.210          H  
ATOM   3964 1HG1 ILE A 250     -25.627  11.610  18.622  1.00  0.210          H  
ATOM   3965 2HG1 ILE A 250     -25.778  12.840  17.370  1.00  0.210          H  
ATOM   3966 1HG2 ILE A 250     -27.616  12.640  15.660  1.00  0.210          H  
ATOM   3967 2HG2 ILE A 250     -28.725  11.281  15.641  1.00  0.210          H  
ATOM   3968 3HG2 ILE A 250     -28.899  12.554  16.855  1.00  0.210          H  
ATOM   3969 1HD1 ILE A 250     -26.349  13.739  19.541  1.00  0.210          H  
ATOM   3970 2HD1 ILE A 250     -27.768  13.753  18.489  1.00  0.210          H  
ATOM   3971 3HD1 ILE A 250     -27.614  12.519  19.755  1.00  0.210          H  
ATOM   3972  N   TYR A 251     -30.092   9.468  17.301  1.00  0.110          N  
ATOM   3973  CA  TYR A 251     -31.008   8.655  16.545  1.00  0.100          C  
ATOM   3974  C   TYR A 251     -31.455   9.488  15.369  1.00  0.110          C  
ATOM   3975  O   TYR A 251     -32.144  10.491  15.551  1.00  0.140          O  
ATOM   3976  CB  TYR A 251     -32.132   8.212  17.455  1.00  0.140          C  
ATOM   3977  CG  TYR A 251     -31.551   7.408  18.593  1.00  0.140          C  
ATOM   3978  CD1 TYR A 251     -31.312   8.013  19.819  1.00  0.140          C  
ATOM   3979  CD2 TYR A 251     -31.193   6.114  18.401  1.00  0.140          C  
ATOM   3980  CE1 TYR A 251     -30.733   7.299  20.840  1.00  0.140          C  
ATOM   3981  CE2 TYR A 251     -30.611   5.393  19.419  1.00  0.140          C  
ATOM   3982  CZ  TYR A 251     -30.381   5.976  20.635  1.00  0.140          C  
ATOM   3983  OH  TYR A 251     -29.787   5.256  21.663  1.00  0.140          O  
ATOM   3984  H   TYR A 251     -30.442  10.175  17.931  1.00  0.130          H  
ATOM   3985  HA  TYR A 251     -30.491   7.780  16.172  1.00  0.120          H  
ATOM   3986 1HB  TYR A 251     -32.664   9.074  17.857  1.00  0.170          H  
ATOM   3987 2HB  TYR A 251     -32.835   7.599  16.905  1.00  0.170          H  
ATOM   3988  HD1 TYR A 251     -31.578   9.058  19.975  1.00  0.170          H  
ATOM   3989  HD2 TYR A 251     -31.361   5.658  17.435  1.00  0.170          H  
ATOM   3990  HE1 TYR A 251     -30.544   7.779  21.801  1.00  0.170          H  
ATOM   3991  HE2 TYR A 251     -30.329   4.365  19.249  1.00  0.170          H  
ATOM   3992  HH  TYR A 251     -29.604   5.854  22.401  1.00  0.170          H  
ATOM   3993  N   LEU A 252     -31.066   9.073  14.165  1.00  0.100          N  
ATOM   3994  CA  LEU A 252     -31.262   9.876  12.963  1.00  0.100          C  
ATOM   3995  C   LEU A 252     -32.727  10.169  12.661  1.00  0.110          C  
ATOM   3996  O   LEU A 252     -33.030  11.199  12.046  1.00  0.110          O  
ATOM   3997  CB  LEU A 252     -30.559   9.233  11.760  1.00  0.140          C  
ATOM   3998  CG  LEU A 252     -28.982   9.144  11.818  1.00  0.140          C  
ATOM   3999  CD1 LEU A 252     -28.506   8.367  10.582  1.00  0.140          C  
ATOM   4000  CD2 LEU A 252     -28.336  10.544  11.890  1.00  0.140          C  
ATOM   4001  H   LEU A 252     -30.554   8.188  14.117  1.00  0.120          H  
ATOM   4002  HA  LEU A 252     -30.792  10.830  13.147  1.00  0.120          H  
ATOM   4003 1HB  LEU A 252     -30.911   8.242  11.655  1.00  0.170          H  
ATOM   4004 2HB  LEU A 252     -30.832   9.789  10.862  1.00  0.170          H  
ATOM   4005  HG  LEU A 252     -28.684   8.574  12.705  1.00  0.170          H  
ATOM   4006 1HD1 LEU A 252     -27.424   8.260  10.609  1.00  0.170          H  
ATOM   4007 2HD1 LEU A 252     -28.962   7.381  10.580  1.00  0.170          H  
ATOM   4008 3HD1 LEU A 252     -28.791   8.901   9.678  1.00  0.170          H  
ATOM   4009 1HD2 LEU A 252     -27.258  10.454  11.919  1.00  0.170          H  
ATOM   4010 2HD2 LEU A 252     -28.618  11.095  11.029  1.00  0.170          H  
ATOM   4011 3HD2 LEU A 252     -28.655  11.073  12.779  1.00  0.170          H  
ATOM   4012  N   ASN A 253     -33.661   9.347  13.150  1.00  0.110          N  
ATOM   4013  CA  ASN A 253     -35.073   9.656  12.940  1.00  0.110          C  
ATOM   4014  C   ASN A 253     -35.451  11.026  13.538  1.00  0.130          C  
ATOM   4015  O   ASN A 253     -36.413  11.658  13.093  1.00  0.140          O  
ATOM   4016  CB  ASN A 253     -35.995   8.577  13.475  1.00  0.150          C  
ATOM   4017  CG  ASN A 253     -36.035   7.372  12.582  1.00  0.150          C  
ATOM   4018  OD1 ASN A 253     -35.541   7.398  11.454  1.00  0.150          O  
ATOM   4019  ND2 ASN A 253     -36.660   6.332  13.041  1.00  0.150          N  
ATOM   4020  H   ASN A 253     -33.406   8.464  13.609  1.00  0.130          H  
ATOM   4021  HA  ASN A 253     -35.252   9.720  11.865  1.00  0.130          H  
ATOM   4022 1HB  ASN A 253     -35.650   8.264  14.464  1.00  0.180          H  
ATOM   4023 2HB  ASN A 253     -37.004   8.972  13.582  1.00  0.180          H  
ATOM   4024 1HD2 ASN A 253     -36.745   5.520  12.471  1.00  0.180          H  
ATOM   4025 2HD2 ASN A 253     -37.066   6.353  13.952  1.00  0.180          H  
ATOM   4026  N   LYS A 254     -34.681  11.561  14.500  1.00  0.120          N  
ATOM   4027  CA  LYS A 254     -35.032  12.878  15.036  1.00  0.140          C  
ATOM   4028  C   LYS A 254     -34.930  13.963  13.950  1.00  0.160          C  
ATOM   4029  O   LYS A 254     -35.459  15.063  14.119  1.00  0.190          O  
ATOM   4030  CB  LYS A 254     -34.154  13.298  16.221  1.00  0.190          C  
ATOM   4031  CG  LYS A 254     -32.709  13.703  15.872  1.00  0.190          C  
ATOM   4032  CD  LYS A 254     -31.872  14.019  17.124  1.00  0.190          C  
ATOM   4033  CE  LYS A 254     -32.238  15.395  17.707  1.00  0.190          C  
ATOM   4034  NZ  LYS A 254     -31.373  15.776  18.861  1.00  0.190          N  
ATOM   4035  H   LYS A 254     -33.859  11.067  14.864  1.00  0.140          H  
ATOM   4036  HA  LYS A 254     -36.067  12.844  15.376  1.00  0.170          H  
ATOM   4037 1HB  LYS A 254     -34.634  14.127  16.726  1.00  0.230          H  
ATOM   4038 2HB  LYS A 254     -34.094  12.470  16.926  1.00  0.230          H  
ATOM   4039 1HG  LYS A 254     -32.228  12.919  15.300  1.00  0.230          H  
ATOM   4040 2HG  LYS A 254     -32.735  14.600  15.259  1.00  0.230          H  
ATOM   4041 1HD  LYS A 254     -32.032  13.249  17.877  1.00  0.230          H  
ATOM   4042 2HD  LYS A 254     -30.819  14.031  16.860  1.00  0.230          H  
ATOM   4043 1HE  LYS A 254     -32.123  16.146  16.925  1.00  0.230          H  
ATOM   4044 2HE  LYS A 254     -33.268  15.389  18.045  1.00  0.230          H  
ATOM   4045 1HZ  LYS A 254     -31.632  16.701  19.190  1.00  0.230          H  
ATOM   4046 2HZ  LYS A 254     -31.464  15.117  19.609  1.00  0.230          H  
ATOM   4047 3HZ  LYS A 254     -30.389  15.832  18.577  1.00  0.230          H  
ATOM   4048  N   TYR A 255     -34.216  13.665  12.855  1.00  0.160          N  
ATOM   4049  CA  TYR A 255     -34.015  14.586  11.751  1.00  0.220          C  
ATOM   4050  C   TYR A 255     -34.815  14.167  10.523  1.00  0.230          C  
ATOM   4051  O   TYR A 255     -35.212  15.019   9.718  1.00  0.340          O  
ATOM   4052  CB  TYR A 255     -32.558  14.574  11.315  1.00  0.280          C  
ATOM   4053  CG  TYR A 255     -31.580  14.896  12.357  1.00  0.280          C  
ATOM   4054  CD1 TYR A 255     -30.767  13.892  12.804  1.00  0.280          C  
ATOM   4055  CD2 TYR A 255     -31.485  16.158  12.884  1.00  0.280          C  
ATOM   4056  CE1 TYR A 255     -29.860  14.128  13.766  1.00  0.280          C  
ATOM   4057  CE2 TYR A 255     -30.566  16.405  13.861  1.00  0.280          C  
ATOM   4058  CZ  TYR A 255     -29.756  15.396  14.306  1.00  0.280          C  
ATOM   4059  OH  TYR A 255     -28.850  15.650  15.282  1.00  0.280          O  
ATOM   4060  H   TYR A 255     -33.799  12.740  12.787  1.00  0.190          H  
ATOM   4061  HA  TYR A 255     -34.329  15.583  12.054  1.00  0.260          H  
ATOM   4062 1HB  TYR A 255     -32.333  13.576  10.950  1.00  0.340          H  
ATOM   4063 2HB  TYR A 255     -32.412  15.252  10.489  1.00  0.340          H  
ATOM   4064  HD1 TYR A 255     -30.858  12.902  12.375  1.00  0.340          H  
ATOM   4065  HD2 TYR A 255     -32.134  16.952  12.532  1.00  0.340          H  
ATOM   4066  HE1 TYR A 255     -29.229  13.324  14.104  1.00  0.340          H  
ATOM   4067  HE2 TYR A 255     -30.483  17.400  14.291  1.00  0.340          H  
ATOM   4068  HH  TYR A 255     -28.484  14.832  15.614  1.00  0.340          H  
ATOM   4069  N   LEU A 256     -34.963  12.842  10.344  1.00  0.180          N  
ATOM   4070  CA  LEU A 256     -35.597  12.268   9.157  1.00  0.190          C  
ATOM   4071  C   LEU A 256     -37.063  11.795   9.313  1.00  0.220          C  
ATOM   4072  O   LEU A 256     -37.732  11.552   8.305  1.00  0.280          O  
ATOM   4073  CB  LEU A 256     -34.747  11.084   8.669  1.00  0.260          C  
ATOM   4074  CG  LEU A 256     -33.242  11.369   8.325  1.00  0.260          C  
ATOM   4075  CD1 LEU A 256     -32.546  10.039   7.942  1.00  0.260          C  
ATOM   4076  CD2 LEU A 256     -33.107  12.403   7.179  1.00  0.260          C  
ATOM   4077  H   LEU A 256     -34.552  12.218  11.039  1.00  0.220          H  
ATOM   4078  HA  LEU A 256     -35.603  13.034   8.388  1.00  0.230          H  
ATOM   4079 1HB  LEU A 256     -34.780  10.300   9.429  1.00  0.310          H  
ATOM   4080 2HB  LEU A 256     -35.205  10.714   7.763  1.00  0.310          H  
ATOM   4081  HG  LEU A 256     -32.760  11.752   9.213  1.00  0.310          H  
ATOM   4082 1HD1 LEU A 256     -31.492  10.226   7.735  1.00  0.310          H  
ATOM   4083 2HD1 LEU A 256     -32.632   9.333   8.768  1.00  0.310          H  
ATOM   4084 3HD1 LEU A 256     -33.019   9.619   7.054  1.00  0.310          H  
ATOM   4085 1HD2 LEU A 256     -32.051  12.580   6.974  1.00  0.310          H  
ATOM   4086 2HD2 LEU A 256     -33.590  12.019   6.282  1.00  0.310          H  
ATOM   4087 3HD2 LEU A 256     -33.570  13.344   7.466  1.00  0.310          H  
ATOM   4088  N   GLY A 257     -37.575  11.656  10.539  1.00  0.170          N  
ATOM   4089  CA  GLY A 257     -38.924  11.145  10.762  1.00  0.180          C  
ATOM   4090  C   GLY A 257     -38.898   9.631  10.907  1.00  0.170          C  
ATOM   4091  O   GLY A 257     -37.839   9.015  10.878  1.00  0.170          O  
ATOM   4092  H   GLY A 257     -37.023  11.856  11.370  1.00  0.200          H  
ATOM   4093 1HA  GLY A 257     -39.337  11.596  11.666  1.00  0.220          H  
ATOM   4094 2HA  GLY A 257     -39.570  11.428   9.932  1.00  0.220          H  
ATOM   4095  N   ASP A 258     -40.060   8.991  11.013  1.00  0.180          N  
ATOM   4096  CA  ASP A 258     -40.074   7.541  11.221  1.00  0.180          C  
ATOM   4097  C   ASP A 258     -39.832   6.808   9.897  1.00  0.170          C  
ATOM   4098  O   ASP A 258     -40.756   6.314   9.250  1.00  0.170          O  
ATOM   4099  CB  ASP A 258     -41.410   7.124  11.842  1.00  0.250          C  
ATOM   4100  CG  ASP A 258     -41.487   5.655  12.301  1.00  0.250          C  
ATOM   4101  OD1 ASP A 258     -40.506   4.927  12.251  1.00  0.250          O  
ATOM   4102  OD2 ASP A 258     -42.570   5.239  12.669  1.00  0.250          O  
ATOM   4103  H   ASP A 258     -40.928   9.506  10.992  1.00  0.220          H  
ATOM   4104  HA  ASP A 258     -39.271   7.276  11.909  1.00  0.220          H  
ATOM   4105 1HB  ASP A 258     -41.611   7.754  12.704  1.00  0.300          H  
ATOM   4106 2HB  ASP A 258     -42.209   7.305  11.119  1.00  0.300          H  
ATOM   4107  N   VAL A 259     -38.567   6.783   9.510  1.00  0.160          N  
ATOM   4108  CA  VAL A 259     -38.076   6.240   8.256  1.00  0.140          C  
ATOM   4109  C   VAL A 259     -38.132   4.718   8.198  1.00  0.140          C  
ATOM   4110  O   VAL A 259     -37.677   4.041   9.115  1.00  0.160          O  
ATOM   4111  CB  VAL A 259     -36.615   6.701   8.071  1.00  0.200          C  
ATOM   4112  CG1 VAL A 259     -35.992   6.095   6.894  1.00  0.200          C  
ATOM   4113  CG2 VAL A 259     -36.552   8.186   7.895  1.00  0.200          C  
ATOM   4114  H   VAL A 259     -37.918   7.255  10.144  1.00  0.190          H  
ATOM   4115  HA  VAL A 259     -38.687   6.647   7.451  1.00  0.170          H  
ATOM   4116  HB  VAL A 259     -36.043   6.409   8.951  1.00  0.240          H  
ATOM   4117 1HG1 VAL A 259     -35.000   6.479   6.872  1.00  0.240          H  
ATOM   4118 2HG1 VAL A 259     -35.965   5.009   6.973  1.00  0.240          H  
ATOM   4119 3HG1 VAL A 259     -36.524   6.381   5.990  1.00  0.240          H  
ATOM   4120 1HG2 VAL A 259     -35.513   8.461   7.780  1.00  0.240          H  
ATOM   4121 2HG2 VAL A 259     -37.110   8.481   7.011  1.00  0.240          H  
ATOM   4122 3HG2 VAL A 259     -36.959   8.686   8.742  1.00  0.240          H  
ATOM   4123  N   LYS A 260     -38.702   4.181   7.112  1.00  0.140          N  
ATOM   4124  CA  LYS A 260     -38.791   2.728   6.938  1.00  0.150          C  
ATOM   4125  C   LYS A 260     -37.951   2.178   5.780  1.00  0.130          C  
ATOM   4126  O   LYS A 260     -37.603   0.998   5.764  1.00  0.140          O  
ATOM   4127  CB  LYS A 260     -40.247   2.296   6.744  1.00  0.210          C  
ATOM   4128  CG  LYS A 260     -41.197   2.586   7.924  1.00  0.210          C  
ATOM   4129  CD  LYS A 260     -40.795   1.788   9.179  1.00  0.210          C  
ATOM   4130  CE  LYS A 260     -41.891   1.756  10.247  1.00  0.210          C  
ATOM   4131  NZ  LYS A 260     -42.170   3.074  10.831  1.00  0.210          N  
ATOM   4132  H   LYS A 260     -39.090   4.804   6.419  1.00  0.170          H  
ATOM   4133  HA  LYS A 260     -38.409   2.259   7.842  1.00  0.180          H  
ATOM   4134 1HB  LYS A 260     -40.653   2.796   5.864  1.00  0.250          H  
ATOM   4135 2HB  LYS A 260     -40.279   1.224   6.547  1.00  0.250          H  
ATOM   4136 1HG  LYS A 260     -41.154   3.655   8.159  1.00  0.250          H  
ATOM   4137 2HG  LYS A 260     -42.217   2.333   7.640  1.00  0.250          H  
ATOM   4138 1HD  LYS A 260     -40.542   0.766   8.902  1.00  0.250          H  
ATOM   4139 2HD  LYS A 260     -39.915   2.257   9.628  1.00  0.250          H  
ATOM   4140 1HE  LYS A 260     -42.805   1.369   9.807  1.00  0.250          H  
ATOM   4141 2HE  LYS A 260     -41.573   1.088  11.045  1.00  0.250          H  
ATOM   4142 1HZ  LYS A 260     -42.891   2.991  11.538  1.00  0.250          H  
ATOM   4143 2HZ  LYS A 260     -41.322   3.482  11.291  1.00  0.250          H  
ATOM   4144 3HZ  LYS A 260     -42.490   3.712  10.125  1.00  0.250          H  
ATOM   4145  N   ASN A 261     -37.631   3.023   4.804  1.00  0.130          N  
ATOM   4146  CA  ASN A 261     -36.937   2.610   3.588  1.00  0.120          C  
ATOM   4147  C   ASN A 261     -35.427   2.841   3.587  1.00  0.110          C  
ATOM   4148  O   ASN A 261     -34.789   2.818   2.527  1.00  0.110          O  
ATOM   4149  CB  ASN A 261     -37.573   3.328   2.424  1.00  0.170          C  
ATOM   4150  CG  ASN A 261     -37.421   4.805   2.588  1.00  0.170          C  
ATOM   4151  OD1 ASN A 261     -37.349   5.274   3.740  1.00  0.170          O  
ATOM   4152  ND2 ASN A 261     -37.377   5.539   1.511  1.00  0.170          N  
ATOM   4153  H   ASN A 261     -37.922   3.992   4.858  1.00  0.160          H  
ATOM   4154  HA  ASN A 261     -37.093   1.540   3.463  1.00  0.140          H  
ATOM   4155 1HB  ASN A 261     -37.099   3.015   1.492  1.00  0.210          H  
ATOM   4156 2HB  ASN A 261     -38.631   3.076   2.364  1.00  0.210          H  
ATOM   4157 1HD2 ASN A 261     -37.277   6.531   1.584  1.00  0.210          H  
ATOM   4158 2HD2 ASN A 261     -37.441   5.108   0.611  1.00  0.210          H  
ATOM   4159  N   ILE A 262     -34.868   3.072   4.760  1.00  0.110          N  
ATOM   4160  CA  ILE A 262     -33.443   3.298   4.944  1.00  0.110          C  
ATOM   4161  C   ILE A 262     -32.910   2.389   6.032  1.00  0.100          C  
ATOM   4162  O   ILE A 262     -33.567   2.174   7.047  1.00  0.120          O  
ATOM   4163  CB  ILE A 262     -33.113   4.772   5.282  1.00  0.150          C  
ATOM   4164  CG1 ILE A 262     -33.582   5.718   4.117  1.00  0.150          C  
ATOM   4165  CG2 ILE A 262     -31.668   4.951   5.552  1.00  0.150          C  
ATOM   4166  CD1 ILE A 262     -33.441   7.246   4.374  1.00  0.150          C  
ATOM   4167  H   ILE A 262     -35.471   3.029   5.571  1.00  0.130          H  
ATOM   4168  HA  ILE A 262     -32.922   3.042   4.024  1.00  0.130          H  
ATOM   4169  HB  ILE A 262     -33.620   5.032   6.162  1.00  0.180          H  
ATOM   4170 1HG1 ILE A 262     -33.025   5.455   3.219  1.00  0.180          H  
ATOM   4171 2HG1 ILE A 262     -34.634   5.529   3.933  1.00  0.180          H  
ATOM   4172 1HG2 ILE A 262     -31.482   5.968   5.815  1.00  0.180          H  
ATOM   4173 2HG2 ILE A 262     -31.349   4.331   6.375  1.00  0.180          H  
ATOM   4174 3HG2 ILE A 262     -31.101   4.687   4.657  1.00  0.180          H  
ATOM   4175 1HD1 ILE A 262     -33.818   7.779   3.504  1.00  0.180          H  
ATOM   4176 2HD1 ILE A 262     -34.010   7.550   5.234  1.00  0.180          H  
ATOM   4177 3HD1 ILE A 262     -32.402   7.517   4.527  1.00  0.180          H  
ATOM   4178  N   LYS A 263     -31.765   1.780   5.769  1.00  0.090          N  
ATOM   4179  CA  LYS A 263     -31.100   0.927   6.735  1.00  0.090          C  
ATOM   4180  C   LYS A 263     -29.798   1.594   7.160  1.00  0.090          C  
ATOM   4181  O   LYS A 263     -29.048   2.131   6.337  1.00  0.090          O  
ATOM   4182  CB  LYS A 263     -30.844  -0.465   6.149  1.00  0.130          C  
ATOM   4183  CG  LYS A 263     -32.108  -1.215   5.698  1.00  0.130          C  
ATOM   4184  CD  LYS A 263     -33.015  -1.585   6.888  1.00  0.130          C  
ATOM   4185  CE  LYS A 263     -34.215  -2.420   6.463  1.00  0.130          C  
ATOM   4186  NZ  LYS A 263     -35.105  -2.746   7.621  1.00  0.130          N  
ATOM   4187  H   LYS A 263     -31.303   1.983   4.881  1.00  0.110          H  
ATOM   4188  HA  LYS A 263     -31.719   0.840   7.626  1.00  0.110          H  
ATOM   4189 1HB  LYS A 263     -30.190  -0.371   5.278  1.00  0.150          H  
ATOM   4190 2HB  LYS A 263     -30.323  -1.080   6.883  1.00  0.150          H  
ATOM   4191 1HG  LYS A 263     -32.660  -0.569   5.026  1.00  0.150          H  
ATOM   4192 2HG  LYS A 263     -31.824  -2.116   5.158  1.00  0.150          H  
ATOM   4193 1HD  LYS A 263     -32.441  -2.134   7.635  1.00  0.150          H  
ATOM   4194 2HD  LYS A 263     -33.404  -0.675   7.348  1.00  0.150          H  
ATOM   4195 1HE  LYS A 263     -34.791  -1.862   5.732  1.00  0.150          H  
ATOM   4196 2HE  LYS A 263     -33.868  -3.348   6.009  1.00  0.150          H  
ATOM   4197 1HZ  LYS A 263     -35.893  -3.291   7.299  1.00  0.150          H  
ATOM   4198 2HZ  LYS A 263     -34.589  -3.275   8.311  1.00  0.150          H  
ATOM   4199 3HZ  LYS A 263     -35.440  -1.884   8.037  1.00  0.150          H  
ATOM   4200  N   VAL A 264     -29.528   1.571   8.458  1.00  0.090          N  
ATOM   4201  CA  VAL A 264     -28.320   2.186   8.977  1.00  0.080          C  
ATOM   4202  C   VAL A 264     -27.534   1.216   9.839  1.00  0.080          C  
ATOM   4203  O   VAL A 264     -28.095   0.542  10.704  1.00  0.110          O  
ATOM   4204  CB  VAL A 264     -28.660   3.478   9.783  1.00  0.120          C  
ATOM   4205  CG1 VAL A 264     -27.372   4.149  10.380  1.00  0.120          C  
ATOM   4206  CG2 VAL A 264     -29.378   4.470   8.859  1.00  0.120          C  
ATOM   4207  H   VAL A 264     -30.172   1.113   9.094  1.00  0.110          H  
ATOM   4208  HA  VAL A 264     -27.698   2.471   8.137  1.00  0.100          H  
ATOM   4209  HB  VAL A 264     -29.304   3.215  10.619  1.00  0.140          H  
ATOM   4210 1HG1 VAL A 264     -27.654   5.041  10.938  1.00  0.140          H  
ATOM   4211 2HG1 VAL A 264     -26.871   3.463  11.052  1.00  0.140          H  
ATOM   4212 3HG1 VAL A 264     -26.694   4.426   9.571  1.00  0.140          H  
ATOM   4213 1HG2 VAL A 264     -29.632   5.365   9.412  1.00  0.140          H  
ATOM   4214 2HG2 VAL A 264     -28.720   4.719   8.037  1.00  0.140          H  
ATOM   4215 3HG2 VAL A 264     -30.281   4.023   8.476  1.00  0.140          H  
ATOM   4216  N   ILE A 265     -26.243   1.132   9.584  1.00  0.090          N  
ATOM   4217  CA  ILE A 265     -25.387   0.322  10.419  1.00  0.100          C  
ATOM   4218  C   ILE A 265     -25.029   1.239  11.556  1.00  0.080          C  
ATOM   4219  O   ILE A 265     -24.517   2.330  11.324  1.00  0.090          O  
ATOM   4220  CB  ILE A 265     -24.160  -0.225   9.670  1.00  0.140          C  
ATOM   4221  CG1 ILE A 265     -24.669  -1.150   8.533  1.00  0.140          C  
ATOM   4222  CG2 ILE A 265     -23.210  -0.962  10.649  1.00  0.140          C  
ATOM   4223  CD1 ILE A 265     -23.625  -1.602   7.561  1.00  0.140          C  
ATOM   4224  H   ILE A 265     -25.873   1.712   8.829  1.00  0.110          H  
ATOM   4225  HA  ILE A 265     -25.949  -0.520  10.817  1.00  0.120          H  
ATOM   4226  HB  ILE A 265     -23.622   0.602   9.205  1.00  0.160          H  
ATOM   4227 1HG1 ILE A 265     -25.125  -2.030   8.975  1.00  0.160          H  
ATOM   4228 2HG1 ILE A 265     -25.430  -0.611   7.969  1.00  0.160          H  
ATOM   4229 1HG2 ILE A 265     -22.336  -1.341  10.122  1.00  0.160          H  
ATOM   4230 2HG2 ILE A 265     -22.874  -0.268  11.427  1.00  0.160          H  
ATOM   4231 3HG2 ILE A 265     -23.737  -1.796  11.113  1.00  0.160          H  
ATOM   4232 1HD1 ILE A 265     -24.087  -2.230   6.799  1.00  0.160          H  
ATOM   4233 2HD1 ILE A 265     -23.174  -0.730   7.079  1.00  0.160          H  
ATOM   4234 3HD1 ILE A 265     -22.857  -2.178   8.067  1.00  0.160          H  
ATOM   4235  N   TYR A 266     -25.350   0.810  12.765  1.00  0.080          N  
ATOM   4236  CA  TYR A 266     -25.182   1.576  13.990  1.00  0.070          C  
ATOM   4237  C   TYR A 266     -23.752   1.592  14.497  1.00  0.070          C  
ATOM   4238  O   TYR A 266     -22.935   0.732  14.148  1.00  0.070          O  
ATOM   4239  CB  TYR A 266     -26.120   1.030  15.075  1.00  0.100          C  
ATOM   4240  CG  TYR A 266     -25.842  -0.403  15.477  1.00  0.100          C  
ATOM   4241  CD1 TYR A 266     -24.923  -0.695  16.486  1.00  0.100          C  
ATOM   4242  CD2 TYR A 266     -26.492  -1.429  14.824  1.00  0.100          C  
ATOM   4243  CE1 TYR A 266     -24.676  -2.009  16.830  1.00  0.100          C  
ATOM   4244  CE2 TYR A 266     -26.246  -2.733  15.166  1.00  0.100          C  
ATOM   4245  CZ  TYR A 266     -25.347  -3.029  16.158  1.00  0.100          C  
ATOM   4246  OH  TYR A 266     -25.110  -4.339  16.486  1.00  0.100          O  
ATOM   4247  H   TYR A 266     -25.764  -0.107  12.839  1.00  0.100          H  
ATOM   4248  HA  TYR A 266     -25.459   2.608  13.781  1.00  0.080          H  
ATOM   4249 1HB  TYR A 266     -26.043   1.652  15.968  1.00  0.120          H  
ATOM   4250 2HB  TYR A 266     -27.154   1.092  14.730  1.00  0.120          H  
ATOM   4251  HD1 TYR A 266     -24.402   0.110  17.003  1.00  0.120          H  
ATOM   4252  HD2 TYR A 266     -27.213  -1.203  14.036  1.00  0.120          H  
ATOM   4253  HE1 TYR A 266     -23.960  -2.245  17.618  1.00  0.120          H  
ATOM   4254  HE2 TYR A 266     -26.768  -3.535  14.648  1.00  0.120          H  
ATOM   4255  HH  TYR A 266     -25.659  -4.908  15.940  1.00  0.120          H  
ATOM   4256  N   GLY A 267     -23.461   2.581  15.337  1.00  0.070          N  
ATOM   4257  CA  GLY A 267     -22.161   2.703  15.969  1.00  0.070          C  
ATOM   4258  C   GLY A 267     -21.461   4.019  15.618  1.00  0.070          C  
ATOM   4259  O   GLY A 267     -22.030   4.861  14.923  1.00  0.070          O  
ATOM   4260  H   GLY A 267     -24.207   3.250  15.548  1.00  0.080          H  
ATOM   4261 1HA  GLY A 267     -22.290   2.623  17.045  1.00  0.080          H  
ATOM   4262 2HA  GLY A 267     -21.560   1.855  15.658  1.00  0.080          H  
ATOM   4263  N   PRO A 268     -20.210   4.206  16.077  1.00  0.070          N  
ATOM   4264  CA  PRO A 268     -19.352   5.383  15.927  1.00  0.090          C  
ATOM   4265  C   PRO A 268     -18.826   5.587  14.497  1.00  0.090          C  
ATOM   4266  O   PRO A 268     -18.210   6.603  14.182  1.00  0.120          O  
ATOM   4267  CB  PRO A 268     -18.232   5.094  16.901  1.00  0.140          C  
ATOM   4268  CG  PRO A 268     -18.152   3.592  16.975  1.00  0.140          C  
ATOM   4269  CD  PRO A 268     -19.549   3.090  16.811  1.00  0.140          C  
ATOM   4270  HA  PRO A 268     -19.901   6.275  16.259  1.00  0.110          H  
ATOM   4271 1HB  PRO A 268     -17.339   5.546  16.507  1.00  0.160          H  
ATOM   4272 2HB  PRO A 268     -18.441   5.580  17.872  1.00  0.160          H  
ATOM   4273 1HG  PRO A 268     -17.512   3.218  16.187  1.00  0.160          H  
ATOM   4274 2HG  PRO A 268     -17.699   3.274  17.926  1.00  0.160          H  
ATOM   4275 1HD  PRO A 268     -19.481   2.183  16.200  1.00  0.160          H  
ATOM   4276 2HD  PRO A 268     -20.007   2.892  17.783  1.00  0.160          H  
ATOM   4277  N   ALA A 269     -19.027   4.585  13.652  1.00  0.080          N  
ATOM   4278  CA  ALA A 269     -18.624   4.628  12.259  1.00  0.110          C  
ATOM   4279  C   ALA A 269     -19.791   4.070  11.473  1.00  0.090          C  
ATOM   4280  O   ALA A 269     -19.670   3.081  10.748  1.00  0.090          O  
ATOM   4281  CB  ALA A 269     -17.353   3.824  12.034  1.00  0.140          C  
ATOM   4282  H   ALA A 269     -19.512   3.763  13.967  1.00  0.100          H  
ATOM   4283  HA  ALA A 269     -18.468   5.665  11.954  1.00  0.130          H  
ATOM   4284 1HB  ALA A 269     -17.081   3.853  10.978  1.00  0.170          H  
ATOM   4285 2HB  ALA A 269     -16.556   4.259  12.626  1.00  0.170          H  
ATOM   4286 3HB  ALA A 269     -17.509   2.793  12.339  1.00  0.170          H  
ATOM   4287  N   ALA A 270     -20.931   4.718  11.673  1.00  0.090          N  
ATOM   4288  CA  ALA A 270     -22.209   4.352  11.094  1.00  0.080          C  
ATOM   4289  C   ALA A 270     -22.230   4.586   9.605  1.00  0.080          C  
ATOM   4290  O   ALA A 270     -21.480   5.429   9.088  1.00  0.090          O  
ATOM   4291  CB  ALA A 270     -23.317   5.133  11.749  1.00  0.120          C  
ATOM   4292  H   ALA A 270     -20.906   5.528  12.280  1.00  0.110          H  
ATOM   4293  HA  ALA A 270     -22.360   3.288  11.267  1.00  0.100          H  
ATOM   4294 1HB  ALA A 270     -24.278   4.842  11.328  1.00  0.140          H  
ATOM   4295 2HB  ALA A 270     -23.314   4.927  12.812  1.00  0.140          H  
ATOM   4296 3HB  ALA A 270     -23.141   6.162  11.575  1.00  0.140          H  
ATOM   4297  N   ARG A 271     -23.067   3.807   8.915  1.00  0.070          N  
ATOM   4298  CA  ARG A 271     -23.223   3.924   7.458  1.00  0.070          C  
ATOM   4299  C   ARG A 271     -24.689   3.792   7.010  1.00  0.070          C  
ATOM   4300  O   ARG A 271     -25.478   3.081   7.632  1.00  0.090          O  
ATOM   4301  CB  ARG A 271     -22.324   2.919   6.768  1.00  0.100          C  
ATOM   4302  CG  ARG A 271     -20.846   3.073   7.164  1.00  0.100          C  
ATOM   4303  CD  ARG A 271     -19.920   2.270   6.372  1.00  0.100          C  
ATOM   4304  NE  ARG A 271     -20.226   0.884   6.442  1.00  0.100          N  
ATOM   4305  CZ  ARG A 271     -19.929   0.063   7.467  1.00  0.100          C  
ATOM   4306  NH1 ARG A 271     -19.319   0.488   8.544  1.00  0.100          N  
ATOM   4307  NH2 ARG A 271     -20.252  -1.195   7.430  1.00  0.100          N  
ATOM   4308  H   ARG A 271     -23.628   3.151   9.469  1.00  0.080          H  
ATOM   4309  HA  ARG A 271     -22.891   4.911   7.163  1.00  0.080          H  
ATOM   4310 1HB  ARG A 271     -22.647   1.905   6.994  1.00  0.120          H  
ATOM   4311 2HB  ARG A 271     -22.388   3.060   5.706  1.00  0.120          H  
ATOM   4312 1HG  ARG A 271     -20.555   4.111   7.058  1.00  0.120          H  
ATOM   4313 2HG  ARG A 271     -20.726   2.778   8.199  1.00  0.120          H  
ATOM   4314 1HD  ARG A 271     -19.962   2.577   5.325  1.00  0.120          H  
ATOM   4315 2HD  ARG A 271     -18.927   2.417   6.756  1.00  0.120          H  
ATOM   4316  HE  ARG A 271     -20.724   0.510   5.630  1.00  0.120          H  
ATOM   4317 1HH1 ARG A 271     -19.045   1.458   8.652  1.00  0.120          H  
ATOM   4318 2HH1 ARG A 271     -19.136  -0.203   9.286  1.00  0.120          H  
ATOM   4319 1HH2 ARG A 271     -20.704  -1.604   6.618  1.00  0.120          H  
ATOM   4320 2HH2 ARG A 271     -20.026  -1.752   8.258  1.00  0.120          H  
ATOM   4321  N   LEU A 272     -25.070   4.486   5.928  1.00  0.070          N  
ATOM   4322  CA  LEU A 272     -26.469   4.489   5.471  1.00  0.070          C  
ATOM   4323  C   LEU A 272     -26.699   4.059   4.017  1.00  0.080          C  
ATOM   4324  O   LEU A 272     -26.041   4.545   3.098  1.00  0.080          O  
ATOM   4325  CB  LEU A 272     -27.003   5.929   5.668  1.00  0.100          C  
ATOM   4326  CG  LEU A 272     -28.491   6.238   5.391  1.00  0.100          C  
ATOM   4327  CD1 LEU A 272     -28.906   7.411   6.343  1.00  0.100          C  
ATOM   4328  CD2 LEU A 272     -28.777   6.639   3.886  1.00  0.100          C  
ATOM   4329  H   LEU A 272     -24.379   5.049   5.426  1.00  0.080          H  
ATOM   4330  HA  LEU A 272     -27.036   3.812   6.106  1.00  0.080          H  
ATOM   4331 1HB  LEU A 272     -26.857   6.170   6.690  1.00  0.120          H  
ATOM   4332 2HB  LEU A 272     -26.393   6.605   5.070  1.00  0.120          H  
ATOM   4333  HG  LEU A 272     -29.063   5.367   5.644  1.00  0.120          H  
ATOM   4334 1HD1 LEU A 272     -29.959   7.649   6.214  1.00  0.120          H  
ATOM   4335 2HD1 LEU A 272     -28.730   7.126   7.380  1.00  0.120          H  
ATOM   4336 3HD1 LEU A 272     -28.314   8.285   6.113  1.00  0.120          H  
ATOM   4337 1HD2 LEU A 272     -29.841   6.849   3.775  1.00  0.120          H  
ATOM   4338 2HD2 LEU A 272     -28.221   7.513   3.613  1.00  0.120          H  
ATOM   4339 3HD2 LEU A 272     -28.516   5.843   3.207  1.00  0.120          H  
ATOM   4340  N   ARG A 273     -27.683   3.176   3.817  1.00  0.080          N  
ATOM   4341  CA  ARG A 273     -28.106   2.734   2.478  1.00  0.080          C  
ATOM   4342  C   ARG A 273     -29.631   2.595   2.435  1.00  0.090          C  
ATOM   4343  O   ARG A 273     -30.239   2.487   3.494  1.00  0.090          O  
ATOM   4344  CB  ARG A 273     -27.494   1.384   2.090  1.00  0.110          C  
ATOM   4345  CG  ARG A 273     -27.907   0.191   2.928  1.00  0.110          C  
ATOM   4346  CD  ARG A 273     -27.477  -1.055   2.252  1.00  0.110          C  
ATOM   4347  NE  ARG A 273     -27.746  -2.252   3.018  1.00  0.110          N  
ATOM   4348  CZ  ARG A 273     -28.921  -2.942   3.070  1.00  0.110          C  
ATOM   4349  NH1 ARG A 273     -30.026  -2.546   2.443  1.00  0.110          N  
ATOM   4350  NH2 ARG A 273     -28.964  -4.057   3.787  1.00  0.110          N  
ATOM   4351  H   ARG A 273     -28.149   2.810   4.658  1.00  0.100          H  
ATOM   4352  HA  ARG A 273     -27.794   3.482   1.760  1.00  0.100          H  
ATOM   4353 1HB  ARG A 273     -27.731   1.102   1.086  1.00  0.130          H  
ATOM   4354 2HB  ARG A 273     -26.430   1.464   2.127  1.00  0.130          H  
ATOM   4355 1HG  ARG A 273     -27.433   0.249   3.909  1.00  0.130          H  
ATOM   4356 2HG  ARG A 273     -28.988   0.161   3.045  1.00  0.130          H  
ATOM   4357 1HD  ARG A 273     -27.983  -1.141   1.291  1.00  0.130          H  
ATOM   4358 2HD  ARG A 273     -26.400  -1.006   2.083  1.00  0.130          H  
ATOM   4359  HE  ARG A 273     -26.963  -2.627   3.537  1.00  0.130          H  
ATOM   4360 1HH1 ARG A 273     -30.081  -1.671   1.895  1.00  0.130          H  
ATOM   4361 2HH1 ARG A 273     -30.862  -3.106   2.520  1.00  0.130          H  
ATOM   4362 1HH2 ARG A 273     -28.140  -4.377   4.279  1.00  0.130          H  
ATOM   4363 2HH2 ARG A 273     -29.822  -4.587   3.845  1.00  0.130          H  
ATOM   4364  N   PRO A 274     -30.273   2.603   1.258  1.00  0.090          N  
ATOM   4365  CA  PRO A 274     -31.677   2.305   1.074  1.00  0.100          C  
ATOM   4366  C   PRO A 274     -31.919   0.850   1.405  1.00  0.100          C  
ATOM   4367  O   PRO A 274     -30.984   0.045   1.315  1.00  0.100          O  
ATOM   4368  CB  PRO A 274     -31.897   2.586  -0.416  1.00  0.150          C  
ATOM   4369  CG  PRO A 274     -30.534   2.458  -1.030  1.00  0.150          C  
ATOM   4370  CD  PRO A 274     -29.596   2.996   0.010  1.00  0.150          C  
ATOM   4371  HA  PRO A 274     -32.290   2.972   1.700  1.00  0.120          H  
ATOM   4372 1HB  PRO A 274     -32.606   1.850  -0.831  1.00  0.180          H  
ATOM   4373 2HB  PRO A 274     -32.350   3.560  -0.546  1.00  0.180          H  
ATOM   4374 1HG  PRO A 274     -30.335   1.416  -1.237  1.00  0.180          H  
ATOM   4375 2HG  PRO A 274     -30.464   2.971  -1.988  1.00  0.180          H  
ATOM   4376 1HD  PRO A 274     -28.657   2.521  -0.148  1.00  0.180          H  
ATOM   4377 2HD  PRO A 274     -29.516   4.087  -0.056  1.00  0.180          H  
ATOM   4378  N   SER A 275     -33.151   0.526   1.798  1.00  0.100          N  
ATOM   4379  CA  SER A 275     -33.526  -0.855   2.058  1.00  0.100          C  
ATOM   4380  C   SER A 275     -33.817  -1.593   0.759  1.00  0.110          C  
ATOM   4381  O   SER A 275     -33.549  -2.791   0.623  1.00  0.110          O  
ATOM   4382  CB  SER A 275     -34.789  -0.895   2.877  1.00  0.140          C  
ATOM   4383  OG  SER A 275     -35.867  -0.423   2.116  1.00  0.140          O  
ATOM   4384  H   SER A 275     -33.848   1.268   1.918  1.00  0.120          H  
ATOM   4385  HA  SER A 275     -32.711  -1.354   2.581  1.00  0.120          H  
ATOM   4386 1HB  SER A 275     -34.984  -1.913   3.203  1.00  0.170          H  
ATOM   4387 2HB  SER A 275     -34.673  -0.274   3.765  1.00  0.170          H  
ATOM   4388  HG  SER A 275     -36.653  -0.558   2.658  1.00  0.170          H  
ATOM   4389  N   ASP A 276     -34.305  -0.856  -0.234  1.00  0.120          N  
ATOM   4390  CA  ASP A 276     -34.701  -1.410  -1.522  1.00  0.130          C  
ATOM   4391  C   ASP A 276     -33.495  -1.625  -2.428  1.00  0.130          C  
ATOM   4392  O   ASP A 276     -33.271  -0.890  -3.396  1.00  0.130          O  
ATOM   4393  CB  ASP A 276     -35.702  -0.450  -2.180  1.00  0.180          C  
ATOM   4394  CG  ASP A 276     -36.415  -0.984  -3.433  1.00  0.180          C  
ATOM   4395  OD1 ASP A 276     -36.365  -2.154  -3.692  1.00  0.180          O  
ATOM   4396  OD2 ASP A 276     -37.049  -0.178  -4.109  1.00  0.180          O  
ATOM   4397  H   ASP A 276     -34.500   0.115  -0.049  1.00  0.140          H  
ATOM   4398  HA  ASP A 276     -35.183  -2.374  -1.353  1.00  0.160          H  
ATOM   4399 1HB  ASP A 276     -36.459  -0.176  -1.446  1.00  0.210          H  
ATOM   4400 2HB  ASP A 276     -35.177   0.461  -2.450  1.00  0.210          H  
ATOM   4401  N   VAL A 277     -32.720  -2.650  -2.113  1.00  0.130          N  
ATOM   4402  CA  VAL A 277     -31.495  -2.917  -2.843  1.00  0.130          C  
ATOM   4403  C   VAL A 277     -31.547  -4.314  -3.441  1.00  0.130          C  
ATOM   4404  O   VAL A 277     -32.331  -5.144  -2.993  1.00  0.130          O  
ATOM   4405  CB  VAL A 277     -30.291  -2.759  -1.889  1.00  0.180          C  
ATOM   4406  CG1 VAL A 277     -30.279  -1.363  -1.389  1.00  0.180          C  
ATOM   4407  CG2 VAL A 277     -30.375  -3.762  -0.754  1.00  0.180          C  
ATOM   4408  H   VAL A 277     -33.000  -3.185  -1.283  1.00  0.160          H  
ATOM   4409  HA  VAL A 277     -31.403  -2.177  -3.628  1.00  0.160          H  
ATOM   4410  HB  VAL A 277     -29.379  -2.912  -2.409  1.00  0.220          H  
ATOM   4411 1HG1 VAL A 277     -29.439  -1.213  -0.726  1.00  0.220          H  
ATOM   4412 2HG1 VAL A 277     -30.206  -0.689  -2.232  1.00  0.220          H  
ATOM   4413 3HG1 VAL A 277     -31.191  -1.161  -0.847  1.00  0.220          H  
ATOM   4414 1HG2 VAL A 277     -29.519  -3.630  -0.099  1.00  0.220          H  
ATOM   4415 2HG2 VAL A 277     -31.286  -3.609  -0.189  1.00  0.220          H  
ATOM   4416 3HG2 VAL A 277     -30.364  -4.778  -1.152  1.00  0.220          H  
ATOM   4417  N   PRO A 278     -30.715  -4.602  -4.450  1.00  0.140          N  
ATOM   4418  CA  PRO A 278     -29.696  -3.798  -5.134  1.00  0.140          C  
ATOM   4419  C   PRO A 278     -30.266  -2.688  -6.020  1.00  0.140          C  
ATOM   4420  O   PRO A 278     -29.550  -1.752  -6.370  1.00  0.140          O  
ATOM   4421  CB  PRO A 278     -28.994  -4.854  -5.996  1.00  0.210          C  
ATOM   4422  CG  PRO A 278     -30.057  -5.903  -6.257  1.00  0.210          C  
ATOM   4423  CD  PRO A 278     -30.911  -5.923  -5.018  1.00  0.210          C  
ATOM   4424  HA  PRO A 278     -28.969  -3.397  -4.424  1.00  0.170          H  
ATOM   4425 1HB  PRO A 278     -28.617  -4.395  -6.924  1.00  0.250          H  
ATOM   4426 2HB  PRO A 278     -28.111  -5.260  -5.462  1.00  0.250          H  
ATOM   4427 1HG  PRO A 278     -30.635  -5.649  -7.167  1.00  0.250          H  
ATOM   4428 2HG  PRO A 278     -29.579  -6.874  -6.449  1.00  0.250          H  
ATOM   4429 1HD  PRO A 278     -31.971  -6.056  -5.295  1.00  0.250          H  
ATOM   4430 2HD  PRO A 278     -30.600  -6.667  -4.317  1.00  0.250          H  
ATOM   4431  N   ASP A 279     -31.554  -2.795  -6.348  1.00  0.150          N  
ATOM   4432  CA  ASP A 279     -32.273  -1.907  -7.255  1.00  0.150          C  
ATOM   4433  C   ASP A 279     -32.006  -0.411  -7.097  1.00  0.150          C  
ATOM   4434  O   ASP A 279     -31.716   0.264  -8.085  1.00  0.160          O  
ATOM   4435  CB  ASP A 279     -33.769  -2.164  -7.110  1.00  0.210          C  
ATOM   4436  CG  ASP A 279     -34.167  -3.541  -7.641  1.00  0.210          C  
ATOM   4437  OD1 ASP A 279     -33.356  -4.178  -8.270  1.00  0.210          O  
ATOM   4438  OD2 ASP A 279     -35.272  -3.942  -7.425  1.00  0.210          O  
ATOM   4439  H   ASP A 279     -32.089  -3.586  -6.016  1.00  0.180          H  
ATOM   4440  HA  ASP A 279     -31.984  -2.180  -8.269  1.00  0.180          H  
ATOM   4441 1HB  ASP A 279     -34.057  -2.094  -6.051  1.00  0.250          H  
ATOM   4442 2HB  ASP A 279     -34.326  -1.398  -7.649  1.00  0.250          H  
ATOM   4443  N   LYS A 280     -32.134   0.132  -5.877  1.00  0.150          N  
ATOM   4444  CA  LYS A 280     -31.913   1.565  -5.687  1.00  0.150          C  
ATOM   4445  C   LYS A 280     -30.577   1.883  -5.018  1.00  0.140          C  
ATOM   4446  O   LYS A 280     -30.296   3.034  -4.664  1.00  0.140          O  
ATOM   4447  CB  LYS A 280     -33.051   2.203  -4.888  1.00  0.210          C  
ATOM   4448  CG  LYS A 280     -34.396   2.186  -5.605  1.00  0.210          C  
ATOM   4449  CD  LYS A 280     -35.472   2.919  -4.795  1.00  0.210          C  
ATOM   4450  CE  LYS A 280     -36.816   2.998  -5.541  1.00  0.210          C  
ATOM   4451  NZ  LYS A 280     -37.465   1.655  -5.675  1.00  0.210          N  
ATOM   4452  H   LYS A 280     -32.410  -0.435  -5.067  1.00  0.180          H  
ATOM   4453  HA  LYS A 280     -31.901   2.028  -6.671  1.00  0.180          H  
ATOM   4454 1HB  LYS A 280     -33.169   1.670  -3.940  1.00  0.250          H  
ATOM   4455 2HB  LYS A 280     -32.802   3.239  -4.656  1.00  0.250          H  
ATOM   4456 1HG  LYS A 280     -34.291   2.649  -6.585  1.00  0.250          H  
ATOM   4457 2HG  LYS A 280     -34.697   1.146  -5.740  1.00  0.250          H  
ATOM   4458 1HD  LYS A 280     -35.633   2.387  -3.858  1.00  0.250          H  
ATOM   4459 2HD  LYS A 280     -35.132   3.927  -4.567  1.00  0.250          H  
ATOM   4460 1HE  LYS A 280     -37.485   3.656  -4.989  1.00  0.250          H  
ATOM   4461 2HE  LYS A 280     -36.653   3.412  -6.535  1.00  0.250          H  
ATOM   4462 1HZ  LYS A 280     -38.341   1.733  -6.152  1.00  0.250          H  
ATOM   4463 2HZ  LYS A 280     -36.870   1.019  -6.178  1.00  0.250          H  
ATOM   4464 3HZ  LYS A 280     -37.626   1.242  -4.743  1.00  0.250          H  
ATOM   4465  N   TYR A 281     -29.706   0.893  -4.859  1.00  0.140          N  
ATOM   4466  CA  TYR A 281     -28.452   1.106  -4.131  1.00  0.140          C  
ATOM   4467  C   TYR A 281     -27.678   2.300  -4.699  1.00  0.140          C  
ATOM   4468  O   TYR A 281     -27.113   3.107  -3.960  1.00  0.140          O  
ATOM   4469  CB  TYR A 281     -27.579  -0.149  -4.134  1.00  0.200          C  
ATOM   4470  CG  TYR A 281     -26.325  -0.052  -3.242  1.00  0.200          C  
ATOM   4471  CD1 TYR A 281     -26.416  -0.350  -1.881  1.00  0.200          C  
ATOM   4472  CD2 TYR A 281     -25.109   0.320  -3.770  1.00  0.200          C  
ATOM   4473  CE1 TYR A 281     -25.290  -0.290  -1.080  1.00  0.200          C  
ATOM   4474  CE2 TYR A 281     -23.982   0.378  -2.971  1.00  0.200          C  
ATOM   4475  CZ  TYR A 281     -24.065   0.069  -1.633  1.00  0.200          C  
ATOM   4476  OH  TYR A 281     -22.931   0.085  -0.837  1.00  0.200          O  
ATOM   4477  H   TYR A 281     -29.915  -0.026  -5.256  1.00  0.170          H  
ATOM   4478  HA  TYR A 281     -28.693   1.339  -3.095  1.00  0.170          H  
ATOM   4479 1HB  TYR A 281     -28.169  -1.002  -3.802  1.00  0.240          H  
ATOM   4480 2HB  TYR A 281     -27.255  -0.362  -5.154  1.00  0.240          H  
ATOM   4481  HD1 TYR A 281     -27.365  -0.642  -1.449  1.00  0.240          H  
ATOM   4482  HD2 TYR A 281     -25.036   0.557  -4.808  1.00  0.240          H  
ATOM   4483  HE1 TYR A 281     -25.355  -0.539  -0.025  1.00  0.240          H  
ATOM   4484  HE2 TYR A 281     -23.020   0.660  -3.405  1.00  0.240          H  
ATOM   4485  HH  TYR A 281     -22.128  -0.162  -1.370  1.00  0.240          H  
ATOM   4486  N   TYR A 282     -27.611   2.400  -6.028  1.00  0.150          N  
ATOM   4487  CA  TYR A 282     -26.868   3.462  -6.691  1.00  0.150          C  
ATOM   4488  C   TYR A 282     -27.790   4.567  -7.256  1.00  0.160          C  
ATOM   4489  O   TYR A 282     -27.342   5.393  -8.054  1.00  0.160          O  
ATOM   4490  CB  TYR A 282     -26.028   2.873  -7.835  1.00  0.210          C  
ATOM   4491  CG  TYR A 282     -24.921   1.866  -7.434  1.00  0.210          C  
ATOM   4492  CD1 TYR A 282     -25.145   0.496  -7.574  1.00  0.210          C  
ATOM   4493  CD2 TYR A 282     -23.681   2.311  -6.972  1.00  0.210          C  
ATOM   4494  CE1 TYR A 282     -24.146  -0.416  -7.258  1.00  0.210          C  
ATOM   4495  CE2 TYR A 282     -22.675   1.388  -6.658  1.00  0.210          C  
ATOM   4496  CZ  TYR A 282     -22.908   0.032  -6.802  1.00  0.210          C  
ATOM   4497  OH  TYR A 282     -21.918  -0.897  -6.522  1.00  0.210          O  
ATOM   4498  H   TYR A 282     -28.110   1.736  -6.605  1.00  0.180          H  
ATOM   4499  HA  TYR A 282     -26.203   3.926  -5.962  1.00  0.180          H  
ATOM   4500 1HB  TYR A 282     -26.696   2.372  -8.535  1.00  0.250          H  
ATOM   4501 2HB  TYR A 282     -25.552   3.687  -8.379  1.00  0.250          H  
ATOM   4502  HD1 TYR A 282     -26.106   0.137  -7.940  1.00  0.250          H  
ATOM   4503  HD2 TYR A 282     -23.493   3.379  -6.865  1.00  0.250          H  
ATOM   4504  HE1 TYR A 282     -24.327  -1.483  -7.378  1.00  0.250          H  
ATOM   4505  HE2 TYR A 282     -21.702   1.734  -6.306  1.00  0.250          H  
ATOM   4506  HH  TYR A 282     -21.038  -0.454  -6.388  1.00  0.250          H  
ATOM   4507  N   SER A 283     -29.081   4.549  -6.888  1.00  0.160          N  
ATOM   4508  CA  SER A 283     -30.044   5.542  -7.392  1.00  0.160          C  
ATOM   4509  C   SER A 283     -30.512   6.488  -6.283  1.00  0.150          C  
ATOM   4510  O   SER A 283     -30.893   7.633  -6.535  1.00  0.160          O  
ATOM   4511  CB  SER A 283     -31.265   4.861  -7.990  1.00  0.220          C  
ATOM   4512  OG  SER A 283     -30.932   4.059  -9.096  1.00  0.220          O  
ATOM   4513  H   SER A 283     -29.387   3.861  -6.211  1.00  0.190          H  
ATOM   4514  HA  SER A 283     -29.559   6.138  -8.166  1.00  0.190          H  
ATOM   4515 1HB  SER A 283     -31.749   4.261  -7.229  1.00  0.270          H  
ATOM   4516 2HB  SER A 283     -31.977   5.622  -8.298  1.00  0.270          H  
ATOM   4517  HG  SER A 283     -31.765   3.756  -9.465  1.00  0.270          H  
ATOM   4518  N   PHE A 284     -30.462   5.997  -5.049  1.00  0.140          N  
ATOM   4519  CA  PHE A 284     -30.896   6.700  -3.852  1.00  0.130          C  
ATOM   4520  C   PHE A 284     -30.206   8.048  -3.681  1.00  0.120          C  
ATOM   4521  O   PHE A 284     -28.995   8.192  -3.884  1.00  0.120          O  
ATOM   4522  CB  PHE A 284     -30.635   5.812  -2.649  1.00  0.190          C  
ATOM   4523  CG  PHE A 284     -31.024   6.365  -1.331  1.00  0.190          C  
ATOM   4524  CD1 PHE A 284     -32.317   6.288  -0.872  1.00  0.190          C  
ATOM   4525  CD2 PHE A 284     -30.084   6.955  -0.544  1.00  0.190          C  
ATOM   4526  CE1 PHE A 284     -32.640   6.787   0.359  1.00  0.190          C  
ATOM   4527  CE2 PHE A 284     -30.390   7.456   0.674  1.00  0.190          C  
ATOM   4528  CZ  PHE A 284     -31.673   7.367   1.128  1.00  0.190          C  
ATOM   4529  H   PHE A 284     -30.167   5.031  -4.935  1.00  0.170          H  
ATOM   4530  HA  PHE A 284     -31.969   6.873  -3.932  1.00  0.160          H  
ATOM   4531 1HB  PHE A 284     -31.194   4.899  -2.799  1.00  0.220          H  
ATOM   4532 2HB  PHE A 284     -29.587   5.538  -2.615  1.00  0.220          H  
ATOM   4533  HD1 PHE A 284     -33.082   5.816  -1.491  1.00  0.220          H  
ATOM   4534  HD2 PHE A 284     -29.087   7.017  -0.914  1.00  0.220          H  
ATOM   4535  HE1 PHE A 284     -33.665   6.719   0.729  1.00  0.220          H  
ATOM   4536  HE2 PHE A 284     -29.618   7.923   1.284  1.00  0.220          H  
ATOM   4537  HZ  PHE A 284     -31.927   7.757   2.095  1.00  0.220          H  
ATOM   4538  N   ASN A 285     -30.975   9.057  -3.283  1.00  0.130          N  
ATOM   4539  CA  ASN A 285     -30.431  10.393  -3.110  1.00  0.130          C  
ATOM   4540  C   ASN A 285     -29.648  10.567  -1.812  1.00  0.120          C  
ATOM   4541  O   ASN A 285     -30.121  11.203  -0.858  1.00  0.120          O  
ATOM   4542  CB  ASN A 285     -31.536  11.429  -3.192  1.00  0.180          C  
ATOM   4543  CG  ASN A 285     -31.000  12.835  -3.266  1.00  0.180          C  
ATOM   4544  OD1 ASN A 285     -29.771  13.034  -3.317  1.00  0.180          O  
ATOM   4545  ND2 ASN A 285     -31.886  13.811  -3.285  1.00  0.180          N  
ATOM   4546  H   ASN A 285     -31.959   8.900  -3.126  1.00  0.160          H  
ATOM   4547  HA  ASN A 285     -29.734  10.576  -3.930  1.00  0.160          H  
ATOM   4548 1HB  ASN A 285     -32.149  11.238  -4.074  1.00  0.220          H  
ATOM   4549 2HB  ASN A 285     -32.181  11.342  -2.317  1.00  0.220          H  
ATOM   4550 1HD2 ASN A 285     -31.589  14.766  -3.349  1.00  0.220          H  
ATOM   4551 2HD2 ASN A 285     -32.864  13.599  -3.248  1.00  0.220          H  
ATOM   4552  N   TYR A 286     -28.435  10.021  -1.815  1.00  0.120          N  
ATOM   4553  CA  TYR A 286     -27.550  10.062  -0.658  1.00  0.110          C  
ATOM   4554  C   TYR A 286     -27.160  11.483  -0.330  1.00  0.110          C  
ATOM   4555  O   TYR A 286     -27.050  11.834   0.843  1.00  0.110          O  
ATOM   4556  CB  TYR A 286     -26.275   9.283  -0.922  1.00  0.160          C  
ATOM   4557  CG  TYR A 286     -26.468   7.851  -1.010  1.00  0.160          C  
ATOM   4558  CD1 TYR A 286     -26.563   7.270  -2.250  1.00  0.160          C  
ATOM   4559  CD2 TYR A 286     -26.537   7.089   0.128  1.00  0.160          C  
ATOM   4560  CE1 TYR A 286     -26.735   5.932  -2.362  1.00  0.160          C  
ATOM   4561  CE2 TYR A 286     -26.699   5.738   0.018  1.00  0.160          C  
ATOM   4562  CZ  TYR A 286     -26.801   5.157  -1.225  1.00  0.160          C  
ATOM   4563  OH  TYR A 286     -26.964   3.808  -1.354  1.00  0.160          O  
ATOM   4564  H   TYR A 286     -28.193   9.491  -2.658  1.00  0.140          H  
ATOM   4565  HA  TYR A 286     -28.072   9.644   0.201  1.00  0.130          H  
ATOM   4566 1HB  TYR A 286     -25.814   9.627  -1.847  1.00  0.190          H  
ATOM   4567 2HB  TYR A 286     -25.573   9.470  -0.120  1.00  0.190          H  
ATOM   4568  HD1 TYR A 286     -26.505   7.880  -3.151  1.00  0.190          H  
ATOM   4569  HD2 TYR A 286     -26.460   7.549   1.105  1.00  0.190          H  
ATOM   4570  HE1 TYR A 286     -26.814   5.478  -3.348  1.00  0.190          H  
ATOM   4571  HE2 TYR A 286     -26.746   5.141   0.902  1.00  0.190          H  
ATOM   4572  HH  TYR A 286     -27.049   3.588  -2.308  1.00  0.190          H  
ATOM   4573  N   GLU A 287     -26.915  12.295  -1.367  1.00  0.120          N  
ATOM   4574  CA  GLU A 287     -26.524  13.684  -1.166  1.00  0.130          C  
ATOM   4575  C   GLU A 287     -27.614  14.412  -0.417  1.00  0.130          C  
ATOM   4576  O   GLU A 287     -27.330  15.182   0.501  1.00  0.140          O  
ATOM   4577  CB  GLU A 287     -26.241  14.386  -2.485  1.00  0.180          C  
ATOM   4578  CG  GLU A 287     -25.780  15.825  -2.315  1.00  0.180          C  
ATOM   4579  CD  GLU A 287     -25.435  16.485  -3.604  1.00  0.180          C  
ATOM   4580  OE1 GLU A 287     -25.463  15.826  -4.614  1.00  0.180          O  
ATOM   4581  OE2 GLU A 287     -25.155  17.667  -3.584  1.00  0.180          O  
ATOM   4582  H   GLU A 287     -27.026  11.930  -2.303  1.00  0.140          H  
ATOM   4583  HA  GLU A 287     -25.624  13.712  -0.557  1.00  0.160          H  
ATOM   4584 1HB  GLU A 287     -25.474  13.841  -3.032  1.00  0.210          H  
ATOM   4585 2HB  GLU A 287     -27.144  14.391  -3.097  1.00  0.210          H  
ATOM   4586 1HG  GLU A 287     -26.576  16.398  -1.838  1.00  0.210          H  
ATOM   4587 2HG  GLU A 287     -24.915  15.844  -1.652  1.00  0.210          H  
ATOM   4588  N   GLY A 288     -28.861  14.153  -0.809  1.00  0.140          N  
ATOM   4589  CA  GLY A 288     -30.027  14.734  -0.173  1.00  0.150          C  
ATOM   4590  C   GLY A 288     -30.007  14.438   1.314  1.00  0.140          C  
ATOM   4591  O   GLY A 288     -30.106  15.362   2.128  1.00  0.150          O  
ATOM   4592  H   GLY A 288     -28.994  13.560  -1.629  1.00  0.170          H  
ATOM   4593 1HA  GLY A 288     -30.045  15.809  -0.343  1.00  0.180          H  
ATOM   4594 2HA  GLY A 288     -30.927  14.312  -0.617  1.00  0.180          H  
ATOM   4595  N   ILE A 289     -29.857  13.158   1.673  1.00  0.130          N  
ATOM   4596  CA  ILE A 289     -29.832  12.794   3.085  1.00  0.120          C  
ATOM   4597  C   ILE A 289     -28.643  13.442   3.788  1.00  0.130          C  
ATOM   4598  O   ILE A 289     -28.791  13.970   4.893  1.00  0.140          O  
ATOM   4599  CB  ILE A 289     -29.755  11.265   3.311  1.00  0.170          C  
ATOM   4600  CG1 ILE A 289     -31.001  10.530   2.761  1.00  0.170          C  
ATOM   4601  CG2 ILE A 289     -29.595  10.962   4.816  1.00  0.170          C  
ATOM   4602  CD1 ILE A 289     -32.357  10.890   3.372  1.00  0.170          C  
ATOM   4603  H   ILE A 289     -29.788  12.450   0.932  1.00  0.160          H  
ATOM   4604  HA  ILE A 289     -30.733  13.170   3.552  1.00  0.140          H  
ATOM   4605  HB  ILE A 289     -28.893  10.868   2.770  1.00  0.210          H  
ATOM   4606 1HG1 ILE A 289     -31.054  10.713   1.685  1.00  0.210          H  
ATOM   4607 2HG1 ILE A 289     -30.839   9.480   2.925  1.00  0.210          H  
ATOM   4608 1HG2 ILE A 289     -29.528   9.896   4.948  1.00  0.210          H  
ATOM   4609 2HG2 ILE A 289     -28.695  11.420   5.194  1.00  0.210          H  
ATOM   4610 3HG2 ILE A 289     -30.439  11.345   5.378  1.00  0.210          H  
ATOM   4611 1HD1 ILE A 289     -33.125  10.287   2.890  1.00  0.210          H  
ATOM   4612 2HD1 ILE A 289     -32.367  10.683   4.437  1.00  0.210          H  
ATOM   4613 3HD1 ILE A 289     -32.579  11.937   3.205  1.00  0.210          H  
ATOM   4614  N   ALA A 290     -27.464  13.421   3.164  1.00  0.120          N  
ATOM   4615  CA  ALA A 290     -26.305  14.010   3.802  1.00  0.150          C  
ATOM   4616  C   ALA A 290     -26.538  15.481   4.120  1.00  0.170          C  
ATOM   4617  O   ALA A 290     -26.178  15.949   5.202  1.00  0.250          O  
ATOM   4618  CB  ALA A 290     -25.095  13.890   2.892  1.00  0.200          C  
ATOM   4619  H   ALA A 290     -27.368  12.963   2.255  1.00  0.140          H  
ATOM   4620  HA  ALA A 290     -26.126  13.472   4.730  1.00  0.180          H  
ATOM   4621 1HB  ALA A 290     -24.218  14.308   3.384  1.00  0.240          H  
ATOM   4622 2HB  ALA A 290     -24.926  12.864   2.654  1.00  0.240          H  
ATOM   4623 3HB  ALA A 290     -25.289  14.433   1.970  1.00  0.240          H  
ATOM   4624  N   ARG A 291     -27.168  16.211   3.197  1.00  0.150          N  
ATOM   4625  CA  ARG A 291     -27.455  17.613   3.434  1.00  0.160          C  
ATOM   4626  C   ARG A 291     -28.535  17.777   4.509  1.00  0.180          C  
ATOM   4627  O   ARG A 291     -28.408  18.642   5.372  1.00  0.250          O  
ATOM   4628  CB  ARG A 291     -27.818  18.319   2.139  1.00  0.220          C  
ATOM   4629  CG  ARG A 291     -26.607  18.475   1.188  1.00  0.220          C  
ATOM   4630  CD  ARG A 291     -26.905  19.270  -0.036  1.00  0.220          C  
ATOM   4631  NE  ARG A 291     -25.770  19.259  -0.988  1.00  0.220          N  
ATOM   4632  CZ  ARG A 291     -24.641  20.000  -0.930  1.00  0.220          C  
ATOM   4633  NH1 ARG A 291     -24.388  20.860   0.045  1.00  0.220          N  
ATOM   4634  NH2 ARG A 291     -23.777  19.819  -1.901  1.00  0.220          N  
ATOM   4635  H   ARG A 291     -27.395  15.786   2.290  1.00  0.180          H  
ATOM   4636  HA  ARG A 291     -26.543  18.082   3.800  1.00  0.190          H  
ATOM   4637 1HB  ARG A 291     -28.583  17.741   1.616  1.00  0.260          H  
ATOM   4638 2HB  ARG A 291     -28.227  19.305   2.351  1.00  0.260          H  
ATOM   4639 1HG  ARG A 291     -25.798  18.960   1.728  1.00  0.260          H  
ATOM   4640 2HG  ARG A 291     -26.276  17.488   0.868  1.00  0.260          H  
ATOM   4641 1HD  ARG A 291     -27.768  18.827  -0.538  1.00  0.260          H  
ATOM   4642 2HD  ARG A 291     -27.130  20.300   0.228  1.00  0.260          H  
ATOM   4643  HE  ARG A 291     -25.828  18.632  -1.808  1.00  0.260          H  
ATOM   4644 1HH1 ARG A 291     -25.046  20.999   0.790  1.00  0.260          H  
ATOM   4645 2HH1 ARG A 291     -23.488  21.391   0.050  1.00  0.260          H  
ATOM   4646 1HH2 ARG A 291     -24.019  19.136  -2.636  1.00  0.260          H  
ATOM   4647 2HH2 ARG A 291     -22.906  20.337  -1.930  1.00  0.260          H  
ATOM   4648  N   ASN A 292     -29.556  16.904   4.508  1.00  0.180          N  
ATOM   4649  CA  ASN A 292     -30.651  16.956   5.483  1.00  0.200          C  
ATOM   4650  C   ASN A 292     -30.149  16.757   6.911  1.00  0.200          C  
ATOM   4651  O   ASN A 292     -30.743  17.257   7.869  1.00  0.310          O  
ATOM   4652  CB  ASN A 292     -31.701  15.900   5.180  1.00  0.270          C  
ATOM   4653  CG  ASN A 292     -32.531  16.207   3.965  1.00  0.270          C  
ATOM   4654  OD1 ASN A 292     -32.629  17.355   3.512  1.00  0.270          O  
ATOM   4655  ND2 ASN A 292     -33.145  15.189   3.421  1.00  0.270          N  
ATOM   4656  H   ASN A 292     -29.617  16.225   3.743  1.00  0.220          H  
ATOM   4657  HA  ASN A 292     -31.111  17.943   5.431  1.00  0.240          H  
ATOM   4658 1HB  ASN A 292     -31.211  14.944   5.036  1.00  0.330          H  
ATOM   4659 2HB  ASN A 292     -32.362  15.794   6.039  1.00  0.330          H  
ATOM   4660 1HD2 ASN A 292     -33.713  15.327   2.610  1.00  0.330          H  
ATOM   4661 2HD2 ASN A 292     -33.052  14.278   3.815  1.00  0.330          H  
ATOM   4662  N   LEU A 293     -29.072  15.994   7.063  1.00  0.200          N  
ATOM   4663  CA  LEU A 293     -28.466  15.735   8.358  1.00  0.200          C  
ATOM   4664  C   LEU A 293     -27.308  16.678   8.728  1.00  0.230          C  
ATOM   4665  O   LEU A 293     -26.699  16.506   9.790  1.00  0.470          O  
ATOM   4666  CB  LEU A 293     -27.959  14.287   8.370  1.00  0.280          C  
ATOM   4667  CG  LEU A 293     -29.017  13.165   8.215  1.00  0.280          C  
ATOM   4668  CD1 LEU A 293     -28.312  11.840   8.127  1.00  0.280          C  
ATOM   4669  CD2 LEU A 293     -29.952  13.180   9.395  1.00  0.280          C  
ATOM   4670  H   LEU A 293     -28.681  15.519   6.239  1.00  0.240          H  
ATOM   4671  HA  LEU A 293     -29.227  15.869   9.118  1.00  0.240          H  
ATOM   4672 1HB  LEU A 293     -27.273  14.180   7.529  1.00  0.340          H  
ATOM   4673 2HB  LEU A 293     -27.409  14.117   9.285  1.00  0.340          H  
ATOM   4674  HG  LEU A 293     -29.584  13.307   7.293  1.00  0.340          H  
ATOM   4675 1HD1 LEU A 293     -29.042  11.039   8.013  1.00  0.340          H  
ATOM   4676 2HD1 LEU A 293     -27.643  11.847   7.269  1.00  0.340          H  
ATOM   4677 3HD1 LEU A 293     -27.747  11.686   9.029  1.00  0.340          H  
ATOM   4678 1HD2 LEU A 293     -30.659  12.385   9.291  1.00  0.340          H  
ATOM   4679 2HD2 LEU A 293     -29.391  13.047  10.304  1.00  0.340          H  
ATOM   4680 3HD2 LEU A 293     -30.476  14.118   9.431  1.00  0.340          H  
ATOM   4681  N   SER A 294     -26.971  17.640   7.866  1.00  0.230          N  
ATOM   4682  CA  SER A 294     -25.839  18.517   8.130  1.00  0.240          C  
ATOM   4683  C   SER A 294     -26.207  19.769   8.905  1.00  0.270          C  
ATOM   4684  O   SER A 294     -27.197  20.430   8.607  1.00  0.330          O  
ATOM   4685  CB  SER A 294     -25.201  18.955   6.819  1.00  0.330          C  
ATOM   4686  OG  SER A 294     -24.601  17.887   6.139  1.00  0.330          O  
ATOM   4687  H   SER A 294     -27.515  17.792   7.011  1.00  0.280          H  
ATOM   4688  HA  SER A 294     -25.104  17.956   8.706  1.00  0.290          H  
ATOM   4689 1HB  SER A 294     -25.964  19.404   6.185  1.00  0.400          H  
ATOM   4690 2HB  SER A 294     -24.455  19.722   7.022  1.00  0.400          H  
ATOM   4691  HG  SER A 294     -25.321  17.278   5.862  1.00  0.400          H  
ATOM   4692  N   CYS A 295     -25.359  20.125   9.872  1.00  0.330          N  
ATOM   4693  CA  CYS A 295     -25.478  21.360  10.645  1.00  0.420          C  
ATOM   4694  C   CYS A 295     -26.913  21.600  11.133  1.00  0.390          C  
ATOM   4695  O   CYS A 295     -27.476  22.681  10.948  1.00  0.580          O  
ATOM   4696  CB  CYS A 295     -24.987  22.532   9.779  1.00  0.550          C  
ATOM   4697  SG  CYS A 295     -24.822  24.150  10.606  1.00  0.550          S  
ATOM   4698  H   CYS A 295     -24.581  19.510  10.062  1.00  0.400          H  
ATOM   4699  HA  CYS A 295     -24.828  21.280  11.518  1.00  0.500          H  
ATOM   4700 1HB  CYS A 295     -24.021  22.277   9.350  1.00  0.660          H  
ATOM   4701 2HB  CYS A 295     -25.679  22.662   8.945  1.00  0.660          H  
ATOM   4702  N   ARG A 296     -27.504  20.588  11.781  1.00  0.290          N  
ATOM   4703  CA  ARG A 296     -28.863  20.664  12.309  1.00  0.340          C  
ATOM   4704  C   ARG A 296     -28.891  21.047  13.788  1.00  0.350          C  
ATOM   4705  O   ARG A 296     -29.875  21.620  14.259  1.00  0.660          O  
ATOM   4706  CB  ARG A 296     -29.595  19.336  12.125  1.00  0.460          C  
ATOM   4707  CG  ARG A 296     -29.888  18.895  10.668  1.00  0.460          C  
ATOM   4708  CD  ARG A 296     -30.971  19.729  10.005  1.00  0.460          C  
ATOM   4709  NE  ARG A 296     -32.281  19.632  10.704  1.00  0.460          N  
ATOM   4710  CZ  ARG A 296     -33.261  18.685  10.511  1.00  0.460          C  
ATOM   4711  NH1 ARG A 296     -33.145  17.706   9.617  1.00  0.460          N  
ATOM   4712  NH2 ARG A 296     -34.361  18.757  11.250  1.00  0.460          N  
ATOM   4713  H   ARG A 296     -26.973  19.736  11.921  1.00  0.350          H  
ATOM   4714  HA  ARG A 296     -29.395  21.435  11.758  1.00  0.410          H  
ATOM   4715 1HB  ARG A 296     -28.990  18.550  12.571  1.00  0.550          H  
ATOM   4716 2HB  ARG A 296     -30.538  19.366  12.664  1.00  0.550          H  
ATOM   4717 1HG  ARG A 296     -28.981  19.000  10.073  1.00  0.550          H  
ATOM   4718 2HG  ARG A 296     -30.201  17.851  10.655  1.00  0.550          H  
ATOM   4719 1HD  ARG A 296     -30.669  20.772   9.995  1.00  0.550          H  
ATOM   4720 2HD  ARG A 296     -31.103  19.408   8.980  1.00  0.550          H  
ATOM   4721  HE  ARG A 296     -32.464  20.338  11.404  1.00  0.550          H  
ATOM   4722 1HH1 ARG A 296     -32.299  17.626   9.022  1.00  0.550          H  
ATOM   4723 2HH1 ARG A 296     -33.906  16.991   9.524  1.00  0.550          H  
ATOM   4724 1HH2 ARG A 296     -34.463  19.493  11.934  1.00  0.550          H  
ATOM   4725 2HH2 ARG A 296     -35.108  18.082  11.133  1.00  0.550          H  
ATOM   4726  N   GLU A 297     -27.819  20.743  14.520  1.00  0.240          N  
ATOM   4727  CA  GLU A 297     -27.774  21.082  15.938  1.00  0.290          C  
ATOM   4728  C   GLU A 297     -26.525  21.889  16.280  1.00  0.320          C  
ATOM   4729  O   GLU A 297     -25.476  21.695  15.657  1.00  0.320          O  
ATOM   4730  CB  GLU A 297     -27.789  19.821  16.816  1.00  0.390          C  
ATOM   4731  CG  GLU A 297     -29.054  19.000  16.774  1.00  0.390          C  
ATOM   4732  CD  GLU A 297     -29.017  17.853  17.780  1.00  0.390          C  
ATOM   4733  OE1 GLU A 297     -28.052  17.133  17.811  1.00  0.390          O  
ATOM   4734  OE2 GLU A 297     -29.967  17.705  18.531  1.00  0.390          O  
ATOM   4735  H   GLU A 297     -27.053  20.225  14.081  1.00  0.290          H  
ATOM   4736  HA  GLU A 297     -28.660  21.669  16.157  1.00  0.350          H  
ATOM   4737 1HB  GLU A 297     -26.986  19.164  16.496  1.00  0.460          H  
ATOM   4738 2HB  GLU A 297     -27.582  20.082  17.852  1.00  0.460          H  
ATOM   4739 1HG  GLU A 297     -29.909  19.641  16.982  1.00  0.460          H  
ATOM   4740 2HG  GLU A 297     -29.166  18.600  15.772  1.00  0.460          H  
ATOM   4741  N   PRO A 298     -26.589  22.815  17.253  1.00  0.380          N  
ATOM   4742  CA  PRO A 298     -25.432  23.501  17.758  1.00  0.510          C  
ATOM   4743  C   PRO A 298     -24.628  22.384  18.362  1.00  0.740          C  
ATOM   4744  O   PRO A 298     -25.202  21.527  19.038  1.00  1.860          O  
ATOM   4745  CB  PRO A 298     -26.007  24.479  18.786  1.00  0.770          C  
ATOM   4746  CG  PRO A 298     -27.347  23.872  19.185  1.00  0.770          C  
ATOM   4747  CD  PRO A 298     -27.850  23.150  17.938  1.00  0.770          C  
ATOM   4748  HA  PRO A 298     -24.895  24.001  16.939  1.00  0.610          H  
ATOM   4749 1HB  PRO A 298     -25.312  24.574  19.636  1.00  0.920          H  
ATOM   4750 2HB  PRO A 298     -26.104  25.481  18.340  1.00  0.920          H  
ATOM   4751 1HG  PRO A 298     -27.200  23.181  20.033  1.00  0.920          H  
ATOM   4752 2HG  PRO A 298     -28.035  24.659  19.533  1.00  0.920          H  
ATOM   4753 1HD  PRO A 298     -28.385  22.252  18.273  1.00  0.920          H  
ATOM   4754 2HD  PRO A 298     -28.475  23.808  17.313  1.00  0.920          H  
ATOM   4755  N   ASN A 299     -23.336  22.403  18.191  1.00  0.440          N  
ATOM   4756  CA  ASN A 299     -22.476  21.349  18.712  1.00  0.360          C  
ATOM   4757  C   ASN A 299     -22.974  19.951  18.320  1.00  0.260          C  
ATOM   4758  O   ASN A 299     -22.956  19.027  19.126  1.00  0.280          O  
ATOM   4759  CB  ASN A 299     -22.343  21.471  20.215  1.00  0.540          C  
ATOM   4760  CG  ASN A 299     -21.705  22.765  20.613  1.00  0.540          C  
ATOM   4761  OD1 ASN A 299     -20.782  23.256  19.945  1.00  0.540          O  
ATOM   4762  ND2 ASN A 299     -22.177  23.337  21.690  1.00  0.540          N  
ATOM   4763  H   ASN A 299     -22.920  23.152  17.654  1.00  0.530          H  
ATOM   4764  HA  ASN A 299     -21.487  21.464  18.267  1.00  0.430          H  
ATOM   4765 1HB  ASN A 299     -23.319  21.393  20.691  1.00  0.640          H  
ATOM   4766 2HB  ASN A 299     -21.734  20.647  20.593  1.00  0.640          H  
ATOM   4767 1HD2 ASN A 299     -21.792  24.204  22.008  1.00  0.640          H  
ATOM   4768 2HD2 ASN A 299     -22.924  22.905  22.197  1.00  0.640          H  
ATOM   4769  N   GLN A 300     -23.359  19.780  17.058  1.00  0.230          N  
ATOM   4770  CA  GLN A 300     -23.790  18.481  16.580  1.00  0.230          C  
ATOM   4771  C   GLN A 300     -22.600  17.543  16.727  1.00  0.180          C  
ATOM   4772  O   GLN A 300     -21.493  17.889  16.317  1.00  0.180          O  
ATOM   4773  CB  GLN A 300     -24.283  18.596  15.139  1.00  0.320          C  
ATOM   4774  CG  GLN A 300     -24.902  17.364  14.552  1.00  0.320          C  
ATOM   4775  CD  GLN A 300     -25.525  17.679  13.215  1.00  0.320          C  
ATOM   4776  OE1 GLN A 300     -26.167  18.742  13.076  1.00  0.320          O  
ATOM   4777  NE2 GLN A 300     -25.356  16.796  12.246  1.00  0.320          N  
ATOM   4778  H   GLN A 300     -23.376  20.578  16.435  1.00  0.280          H  
ATOM   4779  HA  GLN A 300     -24.606  18.122  17.209  1.00  0.280          H  
ATOM   4780 1HB  GLN A 300     -25.016  19.378  15.084  1.00  0.390          H  
ATOM   4781 2HB  GLN A 300     -23.455  18.887  14.497  1.00  0.390          H  
ATOM   4782 1HG  GLN A 300     -24.144  16.603  14.405  1.00  0.390          H  
ATOM   4783 2HG  GLN A 300     -25.686  16.998  15.219  1.00  0.390          H  
ATOM   4784 1HE2 GLN A 300     -25.781  16.908  11.321  1.00  0.390          H  
ATOM   4785 2HE2 GLN A 300     -24.825  15.950  12.426  1.00  0.390          H  
ATOM   4786  N   HIS A 301     -22.832  16.341  17.258  1.00  0.170          N  
ATOM   4787  CA  HIS A 301     -21.742  15.397  17.533  1.00  0.140          C  
ATOM   4788  C   HIS A 301     -21.487  14.316  16.489  1.00  0.110          C  
ATOM   4789  O   HIS A 301     -20.819  13.308  16.768  1.00  0.100          O  
ATOM   4790  CB  HIS A 301     -21.967  14.762  18.892  1.00  0.210          C  
ATOM   4791  CG  HIS A 301     -21.821  15.745  20.003  1.00  0.210          C  
ATOM   4792  ND1 HIS A 301     -20.587  16.184  20.438  1.00  0.210          N  
ATOM   4793  CD2 HIS A 301     -22.738  16.388  20.758  1.00  0.210          C  
ATOM   4794  CE1 HIS A 301     -20.754  17.041  21.426  1.00  0.210          C  
ATOM   4795  NE2 HIS A 301     -22.050  17.181  21.649  1.00  0.210          N  
ATOM   4796  H   HIS A 301     -23.772  16.112  17.549  1.00  0.200          H  
ATOM   4797  HA  HIS A 301     -20.815  15.968  17.611  1.00  0.170          H  
ATOM   4798 1HB  HIS A 301     -22.960  14.321  18.941  1.00  0.250          H  
ATOM   4799 2HB  HIS A 301     -21.239  13.975  19.045  1.00  0.250          H  
ATOM   4800  HD1 HIS A 301     -19.706  16.084  19.903  1.00  0.250          H  
ATOM   4801  HD2 HIS A 301     -23.826  16.367  20.774  1.00  0.250          H  
ATOM   4802  HE1 HIS A 301     -19.893  17.498  21.907  1.00  0.250          H  
ATOM   4803  N   PHE A 302     -22.021  14.516  15.293  1.00  0.110          N  
ATOM   4804  CA  PHE A 302     -21.731  13.608  14.207  1.00  0.090          C  
ATOM   4805  C   PHE A 302     -21.797  14.432  12.950  1.00  0.090          C  
ATOM   4806  O   PHE A 302     -22.503  15.444  12.906  1.00  0.100          O  
ATOM   4807  CB  PHE A 302     -22.769  12.489  14.065  1.00  0.130          C  
ATOM   4808  CG  PHE A 302     -24.079  12.898  13.487  1.00  0.130          C  
ATOM   4809  CD1 PHE A 302     -24.305  12.676  12.128  1.00  0.130          C  
ATOM   4810  CD2 PHE A 302     -25.054  13.503  14.221  1.00  0.130          C  
ATOM   4811  CE1 PHE A 302     -25.480  13.036  11.531  1.00  0.130          C  
ATOM   4812  CE2 PHE A 302     -26.231  13.875  13.618  1.00  0.130          C  
ATOM   4813  CZ  PHE A 302     -26.449  13.638  12.276  1.00  0.130          C  
ATOM   4814  H   PHE A 302     -22.582  15.340  15.128  1.00  0.130          H  
ATOM   4815  HA  PHE A 302     -20.731  13.203  14.320  1.00  0.110          H  
ATOM   4816 1HB  PHE A 302     -22.368  11.718  13.420  1.00  0.160          H  
ATOM   4817 2HB  PHE A 302     -22.954  12.049  15.038  1.00  0.160          H  
ATOM   4818  HD1 PHE A 302     -23.523  12.204  11.544  1.00  0.160          H  
ATOM   4819  HD2 PHE A 302     -24.887  13.694  15.279  1.00  0.160          H  
ATOM   4820  HE1 PHE A 302     -25.635  12.851  10.469  1.00  0.160          H  
ATOM   4821  HE2 PHE A 302     -26.988  14.366  14.199  1.00  0.160          H  
ATOM   4822  HZ  PHE A 302     -27.387  13.945  11.814  1.00  0.160          H  
ATOM   4823  N   LYS A 303     -21.161  13.956  11.899  1.00  0.100          N  
ATOM   4824  CA  LYS A 303     -21.287  14.624  10.629  1.00  0.090          C  
ATOM   4825  C   LYS A 303     -21.434  13.625   9.500  1.00  0.090          C  
ATOM   4826  O   LYS A 303     -20.724  12.615   9.475  1.00  0.100          O  
ATOM   4827  CB  LYS A 303     -20.060  15.492  10.364  1.00  0.130          C  
ATOM   4828  CG  LYS A 303     -19.861  16.635  11.335  1.00  0.130          C  
ATOM   4829  CD  LYS A 303     -18.690  17.495  10.929  1.00  0.130          C  
ATOM   4830  CE  LYS A 303     -18.504  18.663  11.889  1.00  0.130          C  
ATOM   4831  NZ  LYS A 303     -17.381  19.532  11.471  1.00  0.130          N  
ATOM   4832  H   LYS A 303     -20.554  13.140  12.025  1.00  0.120          H  
ATOM   4833  HA  LYS A 303     -22.159  15.262  10.693  1.00  0.110          H  
ATOM   4834 1HB  LYS A 303     -19.174  14.868  10.425  1.00  0.160          H  
ATOM   4835 2HB  LYS A 303     -20.107  15.897   9.350  1.00  0.160          H  
ATOM   4836 1HG  LYS A 303     -20.767  17.240  11.380  1.00  0.160          H  
ATOM   4837 2HG  LYS A 303     -19.665  16.237  12.328  1.00  0.160          H  
ATOM   4838 1HD  LYS A 303     -17.779  16.892  10.913  1.00  0.160          H  
ATOM   4839 2HD  LYS A 303     -18.858  17.891   9.925  1.00  0.160          H  
ATOM   4840 1HE  LYS A 303     -19.418  19.256  11.906  1.00  0.160          H  
ATOM   4841 2HE  LYS A 303     -18.309  18.285  12.892  1.00  0.160          H  
ATOM   4842 1HZ  LYS A 303     -17.279  20.308  12.105  1.00  0.160          H  
ATOM   4843 2HZ  LYS A 303     -16.527  19.001  11.450  1.00  0.160          H  
ATOM   4844 3HZ  LYS A 303     -17.587  19.885  10.518  1.00  0.160          H  
ATOM   4845  N   PRO A 304     -22.376  13.818   8.576  1.00  0.100          N  
ATOM   4846  CA  PRO A 304     -22.501  12.996   7.408  1.00  0.100          C  
ATOM   4847  C   PRO A 304     -21.421  13.355   6.422  1.00  0.100          C  
ATOM   4848  O   PRO A 304     -21.147  14.542   6.222  1.00  0.100          O  
ATOM   4849  CB  PRO A 304     -23.873  13.402   6.874  1.00  0.150          C  
ATOM   4850  CG  PRO A 304     -24.052  14.824   7.336  1.00  0.150          C  
ATOM   4851  CD  PRO A 304     -23.355  14.913   8.669  1.00  0.150          C  
ATOM   4852  HA  PRO A 304     -22.446  11.932   7.667  1.00  0.120          H  
ATOM   4853 1HB  PRO A 304     -23.865  13.341   5.782  1.00  0.180          H  
ATOM   4854 2HB  PRO A 304     -24.645  12.732   7.225  1.00  0.180          H  
ATOM   4855 1HG  PRO A 304     -23.614  15.512   6.591  1.00  0.180          H  
ATOM   4856 2HG  PRO A 304     -25.113  15.080   7.391  1.00  0.180          H  
ATOM   4857 1HD  PRO A 304     -22.854  15.894   8.712  1.00  0.180          H  
ATOM   4858 2HD  PRO A 304     -24.071  14.759   9.495  1.00  0.180          H  
ATOM   4859  N   TYR A 305     -20.916  12.358   5.743  1.00  0.090          N  
ATOM   4860  CA  TYR A 305     -20.023  12.530   4.622  1.00  0.090          C  
ATOM   4861  C   TYR A 305     -20.385  11.594   3.510  1.00  0.090          C  
ATOM   4862  O   TYR A 305     -20.640  10.411   3.734  1.00  0.090          O  
ATOM   4863  CB  TYR A 305     -18.565  12.253   5.013  1.00  0.130          C  
ATOM   4864  CG  TYR A 305     -17.906  13.258   5.913  1.00  0.130          C  
ATOM   4865  CD1 TYR A 305     -18.011  13.216   7.302  1.00  0.130          C  
ATOM   4866  CD2 TYR A 305     -17.146  14.239   5.304  1.00  0.130          C  
ATOM   4867  CE1 TYR A 305     -17.349  14.185   8.047  1.00  0.130          C  
ATOM   4868  CE2 TYR A 305     -16.500  15.181   6.042  1.00  0.130          C  
ATOM   4869  CZ  TYR A 305     -16.596  15.165   7.398  1.00  0.130          C  
ATOM   4870  OH  TYR A 305     -15.938  16.124   8.116  1.00  0.130          O  
ATOM   4871  H   TYR A 305     -21.138  11.403   6.040  1.00  0.110          H  
ATOM   4872  HA  TYR A 305     -20.114  13.549   4.252  1.00  0.110          H  
ATOM   4873 1HB  TYR A 305     -18.530  11.287   5.511  1.00  0.150          H  
ATOM   4874 2HB  TYR A 305     -17.961  12.165   4.108  1.00  0.150          H  
ATOM   4875  HD1 TYR A 305     -18.604  12.441   7.796  1.00  0.150          H  
ATOM   4876  HD2 TYR A 305     -17.061  14.261   4.222  1.00  0.150          H  
ATOM   4877  HE1 TYR A 305     -17.412  14.185   9.122  1.00  0.150          H  
ATOM   4878  HE2 TYR A 305     -15.903  15.952   5.543  1.00  0.150          H  
ATOM   4879  HH  TYR A 305     -15.456  16.706   7.504  1.00  0.150          H  
ATOM   4880  N   LEU A 306     -20.305  12.056   2.287  1.00  0.080          N  
ATOM   4881  CA  LEU A 306     -20.422  11.059   1.266  1.00  0.080          C  
ATOM   4882  C   LEU A 306     -19.022  10.487   1.349  1.00  0.080          C  
ATOM   4883  O   LEU A 306     -18.096  11.251   1.627  1.00  0.080          O  
ATOM   4884  CB  LEU A 306     -20.837  11.655  -0.081  1.00  0.110          C  
ATOM   4885  CG  LEU A 306     -22.249  12.364  -0.078  1.00  0.110          C  
ATOM   4886  CD1 LEU A 306     -22.493  13.004  -1.438  1.00  0.110          C  
ATOM   4887  CD2 LEU A 306     -23.371  11.337   0.256  1.00  0.110          C  
ATOM   4888  H   LEU A 306     -20.137  13.034   2.094  1.00  0.100          H  
ATOM   4889  HA  LEU A 306     -21.123  10.291   1.558  1.00  0.100          H  
ATOM   4890 1HB  LEU A 306     -20.095  12.372  -0.394  1.00  0.130          H  
ATOM   4891 2HB  LEU A 306     -20.870  10.848  -0.814  1.00  0.130          H  
ATOM   4892  HG  LEU A 306     -22.256  13.151   0.673  1.00  0.130          H  
ATOM   4893 1HD1 LEU A 306     -23.450  13.510  -1.437  1.00  0.130          H  
ATOM   4894 2HD1 LEU A 306     -21.707  13.730  -1.647  1.00  0.130          H  
ATOM   4895 3HD1 LEU A 306     -22.492  12.236  -2.209  1.00  0.130          H  
ATOM   4896 1HD2 LEU A 306     -24.330  11.839   0.259  1.00  0.130          H  
ATOM   4897 2HD2 LEU A 306     -23.376  10.547  -0.493  1.00  0.130          H  
ATOM   4898 3HD2 LEU A 306     -23.209  10.901   1.231  1.00  0.130          H  
ATOM   4899  N   LYS A 307     -18.841   9.199   1.092  1.00  0.070          N  
ATOM   4900  CA  LYS A 307     -17.539   8.547   1.295  1.00  0.070          C  
ATOM   4901  C   LYS A 307     -16.381   9.222   0.561  1.00  0.070          C  
ATOM   4902  O   LYS A 307     -15.245   9.224   1.034  1.00  0.070          O  
ATOM   4903  CB  LYS A 307     -17.654   7.073   0.918  1.00  0.100          C  
ATOM   4904  CG  LYS A 307     -17.926   6.828  -0.544  1.00  0.100          C  
ATOM   4905  CD  LYS A 307     -18.051   5.372  -0.833  1.00  0.100          C  
ATOM   4906  CE  LYS A 307     -18.327   5.125  -2.299  1.00  0.100          C  
ATOM   4907  NZ  LYS A 307     -18.269   3.699  -2.606  1.00  0.100          N  
ATOM   4908  H   LYS A 307     -19.668   8.653   0.849  1.00  0.080          H  
ATOM   4909  HA  LYS A 307     -17.325   8.582   2.360  1.00  0.080          H  
ATOM   4910 1HB  LYS A 307     -16.738   6.550   1.198  1.00  0.120          H  
ATOM   4911 2HB  LYS A 307     -18.474   6.619   1.485  1.00  0.120          H  
ATOM   4912 1HG  LYS A 307     -18.836   7.342  -0.852  1.00  0.120          H  
ATOM   4913 2HG  LYS A 307     -17.103   7.202  -1.125  1.00  0.120          H  
ATOM   4914 1HD  LYS A 307     -17.138   4.857  -0.558  1.00  0.120          H  
ATOM   4915 2HD  LYS A 307     -18.871   4.945  -0.243  1.00  0.120          H  
ATOM   4916 1HE  LYS A 307     -19.318   5.500  -2.544  1.00  0.120          H  
ATOM   4917 2HE  LYS A 307     -17.587   5.648  -2.906  1.00  0.120          H  
ATOM   4918 1HZ  LYS A 307     -18.445   3.534  -3.585  1.00  0.120          H  
ATOM   4919 2HZ  LYS A 307     -17.315   3.412  -2.368  1.00  0.120          H  
ATOM   4920 3HZ  LYS A 307     -18.952   3.173  -2.038  1.00  0.120          H  
ATOM   4921  N   HIS A 308     -16.693   9.897  -0.530  1.00  0.070          N  
ATOM   4922  CA  HIS A 308     -15.742  10.607  -1.363  1.00  0.070          C  
ATOM   4923  C   HIS A 308     -15.067  11.766  -0.622  1.00  0.080          C  
ATOM   4924  O   HIS A 308     -13.983  12.217  -0.998  1.00  0.080          O  
ATOM   4925  CB  HIS A 308     -16.499  11.153  -2.563  1.00  0.100          C  
ATOM   4926  CG  HIS A 308     -16.974  10.085  -3.477  1.00  0.100          C  
ATOM   4927  ND1 HIS A 308     -17.895  10.319  -4.470  1.00  0.100          N  
ATOM   4928  CD2 HIS A 308     -16.654   8.769  -3.557  1.00  0.100          C  
ATOM   4929  CE1 HIS A 308     -18.124   9.191  -5.121  1.00  0.100          C  
ATOM   4930  NE2 HIS A 308     -17.380   8.238  -4.589  1.00  0.100          N  
ATOM   4931  H   HIS A 308     -17.656   9.863  -0.834  1.00  0.080          H  
ATOM   4932  HA  HIS A 308     -14.965   9.925  -1.703  1.00  0.080          H  
ATOM   4933 1HB  HIS A 308     -17.368  11.709  -2.212  1.00  0.120          H  
ATOM   4934 2HB  HIS A 308     -15.884  11.845  -3.104  1.00  0.120          H  
ATOM   4935  HD1 HIS A 308     -18.046  11.217  -4.887  1.00  0.120          H  
ATOM   4936  HD2 HIS A 308     -15.971   8.132  -2.995  1.00  0.120          H  
ATOM   4937  HE1 HIS A 308     -18.829   9.165  -5.952  1.00  0.120          H  
ATOM   4938  N   PHE A 309     -15.735  12.277   0.410  1.00  0.080          N  
ATOM   4939  CA  PHE A 309     -15.256  13.410   1.179  1.00  0.070          C  
ATOM   4940  C   PHE A 309     -14.720  13.057   2.557  1.00  0.070          C  
ATOM   4941  O   PHE A 309     -14.458  13.948   3.370  1.00  0.070          O  
ATOM   4942  CB  PHE A 309     -16.352  14.456   1.283  1.00  0.100          C  
ATOM   4943  CG  PHE A 309     -16.665  15.071  -0.043  1.00  0.100          C  
ATOM   4944  CD1 PHE A 309     -17.739  14.637  -0.800  1.00  0.100          C  
ATOM   4945  CD2 PHE A 309     -15.868  16.097  -0.537  1.00  0.100          C  
ATOM   4946  CE1 PHE A 309     -18.015  15.215  -2.018  1.00  0.100          C  
ATOM   4947  CE2 PHE A 309     -16.137  16.678  -1.753  1.00  0.100          C  
ATOM   4948  CZ  PHE A 309     -17.214  16.237  -2.495  1.00  0.100          C  
ATOM   4949  H   PHE A 309     -16.606  11.835   0.705  1.00  0.100          H  
ATOM   4950  HA  PHE A 309     -14.433  13.857   0.622  1.00  0.080          H  
ATOM   4951 1HB  PHE A 309     -17.256  13.985   1.672  1.00  0.120          H  
ATOM   4952 2HB  PHE A 309     -16.054  15.240   1.975  1.00  0.120          H  
ATOM   4953  HD1 PHE A 309     -18.361  13.835  -0.424  1.00  0.120          H  
ATOM   4954  HD2 PHE A 309     -15.020  16.439   0.053  1.00  0.120          H  
ATOM   4955  HE1 PHE A 309     -18.864  14.866  -2.607  1.00  0.120          H  
ATOM   4956  HE2 PHE A 309     -15.502  17.485  -2.135  1.00  0.120          H  
ATOM   4957  HZ  PHE A 309     -17.431  16.694  -3.460  1.00  0.120          H  
ATOM   4958  N   LEU A 310     -14.546  11.777   2.846  1.00  0.060          N  
ATOM   4959  CA  LEU A 310     -13.967  11.432   4.127  1.00  0.060          C  
ATOM   4960  C   LEU A 310     -12.508  11.820   4.089  1.00  0.060          C  
ATOM   4961  O   LEU A 310     -11.915  11.811   3.013  1.00  0.060          O  
ATOM   4962  CB  LEU A 310     -14.105   9.940   4.424  1.00  0.080          C  
ATOM   4963  CG  LEU A 310     -15.492   9.424   4.708  1.00  0.080          C  
ATOM   4964  CD1 LEU A 310     -15.441   7.905   4.723  1.00  0.080          C  
ATOM   4965  CD2 LEU A 310     -15.964   9.947   6.097  1.00  0.080          C  
ATOM   4966  H   LEU A 310     -14.778  11.044   2.165  1.00  0.070          H  
ATOM   4967  HA  LEU A 310     -14.487  12.002   4.879  1.00  0.070          H  
ATOM   4968 1HB  LEU A 310     -13.743   9.398   3.547  1.00  0.100          H  
ATOM   4969 2HB  LEU A 310     -13.474   9.686   5.245  1.00  0.100          H  
ATOM   4970  HG  LEU A 310     -16.180   9.758   3.936  1.00  0.100          H  
ATOM   4971 1HD1 LEU A 310     -16.430   7.509   4.928  1.00  0.100          H  
ATOM   4972 2HD1 LEU A 310     -15.105   7.540   3.743  1.00  0.100          H  
ATOM   4973 3HD1 LEU A 310     -14.750   7.570   5.494  1.00  0.100          H  
ATOM   4974 1HD2 LEU A 310     -16.953   9.564   6.311  1.00  0.100          H  
ATOM   4975 2HD2 LEU A 310     -15.275   9.608   6.871  1.00  0.100          H  
ATOM   4976 3HD2 LEU A 310     -16.002  11.025   6.109  1.00  0.100          H  
ATOM   4977  N   PRO A 311     -11.881  12.171   5.216  1.00  0.060          N  
ATOM   4978  CA  PRO A 311     -10.470  12.478   5.267  1.00  0.070          C  
ATOM   4979  C   PRO A 311      -9.693  11.354   4.594  1.00  0.060          C  
ATOM   4980  O   PRO A 311      -9.931  10.177   4.868  1.00  0.040          O  
ATOM   4981  CB  PRO A 311     -10.229  12.545   6.784  1.00  0.110          C  
ATOM   4982  CG  PRO A 311     -11.552  13.025   7.349  1.00  0.110          C  
ATOM   4983  CD  PRO A 311     -12.610  12.356   6.498  1.00  0.110          C  
ATOM   4984  HA  PRO A 311     -10.280  13.441   4.773  1.00  0.080          H  
ATOM   4985 1HB  PRO A 311      -9.946  11.565   7.164  1.00  0.130          H  
ATOM   4986 2HB  PRO A 311      -9.398  13.230   7.009  1.00  0.130          H  
ATOM   4987 1HG  PRO A 311     -11.623  12.765   8.419  1.00  0.130          H  
ATOM   4988 2HG  PRO A 311     -11.598  14.119   7.286  1.00  0.130          H  
ATOM   4989 1HD  PRO A 311     -12.941  11.411   6.921  1.00  0.130          H  
ATOM   4990 2HD  PRO A 311     -13.434  13.079   6.387  1.00  0.130          H  
ATOM   4991  N   LYS A 312      -8.719  11.727   3.748  1.00  0.090          N  
ATOM   4992  CA  LYS A 312      -7.928  10.751   2.981  1.00  0.100          C  
ATOM   4993  C   LYS A 312      -7.287   9.720   3.838  1.00  0.080          C  
ATOM   4994  O   LYS A 312      -7.281   8.542   3.499  1.00  0.110          O  
ATOM   4995  CB  LYS A 312      -6.781  11.393   2.212  1.00  0.140          C  
ATOM   4996  CG  LYS A 312      -7.113  12.177   1.013  1.00  0.140          C  
ATOM   4997  CD  LYS A 312      -7.652  11.345  -0.116  1.00  0.140          C  
ATOM   4998  CE  LYS A 312      -7.725  12.184  -1.348  1.00  0.140          C  
ATOM   4999  NZ  LYS A 312      -8.452  11.524  -2.437  1.00  0.140          N  
ATOM   5000  H   LYS A 312      -8.573  12.715   3.601  1.00  0.110          H  
ATOM   5001  HA  LYS A 312      -8.597  10.237   2.293  1.00  0.120          H  
ATOM   5002 1HB  LYS A 312      -6.246  12.064   2.883  1.00  0.160          H  
ATOM   5003 2HB  LYS A 312      -6.075  10.618   1.910  1.00  0.160          H  
ATOM   5004 1HG  LYS A 312      -7.809  12.982   1.258  1.00  0.160          H  
ATOM   5005 2HG  LYS A 312      -6.216  12.590   0.672  1.00  0.160          H  
ATOM   5006 1HD  LYS A 312      -7.004  10.485  -0.297  1.00  0.160          H  
ATOM   5007 2HD  LYS A 312      -8.655  10.994   0.115  1.00  0.160          H  
ATOM   5008 1HE  LYS A 312      -8.219  13.094  -1.094  1.00  0.160          H  
ATOM   5009 2HE  LYS A 312      -6.718  12.422  -1.691  1.00  0.160          H  
ATOM   5010 1HZ  LYS A 312      -8.481  12.135  -3.235  1.00  0.160          H  
ATOM   5011 2HZ  LYS A 312      -8.028  10.657  -2.765  1.00  0.160          H  
ATOM   5012 3HZ  LYS A 312      -9.385  11.318  -2.129  1.00  0.160          H  
ATOM   5013  N   ARG A 313      -6.800  10.153   4.986  1.00  0.070          N  
ATOM   5014  CA  ARG A 313      -6.095   9.310   5.934  1.00  0.080          C  
ATOM   5015  C   ARG A 313      -6.888   8.092   6.382  1.00  0.090          C  
ATOM   5016  O   ARG A 313      -6.309   7.151   6.920  1.00  0.110          O  
ATOM   5017  CB  ARG A 313      -5.738  10.115   7.165  1.00  0.110          C  
ATOM   5018  CG  ARG A 313      -6.952  10.571   7.959  1.00  0.110          C  
ATOM   5019  CD  ARG A 313      -6.578  11.353   9.105  1.00  0.110          C  
ATOM   5020  NE  ARG A 313      -7.701  11.967   9.732  1.00  0.110          N  
ATOM   5021  CZ  ARG A 313      -8.466  11.396  10.652  1.00  0.110          C  
ATOM   5022  NH1 ARG A 313      -8.264  10.150  11.034  1.00  0.110          N  
ATOM   5023  NH2 ARG A 313      -9.414  12.124  11.162  1.00  0.110          N  
ATOM   5024  H   ARG A 313      -6.874  11.139   5.185  1.00  0.080          H  
ATOM   5025  HA  ARG A 313      -5.173   8.967   5.459  1.00  0.100          H  
ATOM   5026 1HB  ARG A 313      -5.108   9.521   7.825  1.00  0.130          H  
ATOM   5027 2HB  ARG A 313      -5.170  11.003   6.876  1.00  0.130          H  
ATOM   5028 1HG  ARG A 313      -7.588  11.181   7.330  1.00  0.130          H  
ATOM   5029 2HG  ARG A 313      -7.511   9.717   8.321  1.00  0.130          H  
ATOM   5030 1HD  ARG A 313      -6.105  10.708   9.824  1.00  0.130          H  
ATOM   5031 2HD  ARG A 313      -5.902  12.109   8.840  1.00  0.130          H  
ATOM   5032  HE  ARG A 313      -7.931  12.956   9.497  1.00  0.130          H  
ATOM   5033 1HH1 ARG A 313      -7.548   9.597  10.592  1.00  0.130          H  
ATOM   5034 2HH1 ARG A 313      -8.851   9.731  11.776  1.00  0.130          H  
ATOM   5035 1HH2 ARG A 313      -9.505  13.099  10.817  1.00  0.130          H  
ATOM   5036 2HH2 ARG A 313     -10.026  11.731  11.899  1.00  0.130          H  
ATOM   5037  N   LEU A 314      -8.212   8.111   6.218  1.00  0.080          N  
ATOM   5038  CA  LEU A 314      -9.003   6.982   6.642  1.00  0.080          C  
ATOM   5039  C   LEU A 314      -8.973   5.879   5.592  1.00  0.080          C  
ATOM   5040  O   LEU A 314      -9.250   4.728   5.921  1.00  0.080          O  
ATOM   5041  CB  LEU A 314     -10.460   7.403   6.901  1.00  0.110          C  
ATOM   5042  CG  LEU A 314     -10.711   8.439   8.053  1.00  0.110          C  
ATOM   5043  CD1 LEU A 314     -12.179   8.802   8.060  1.00  0.110          C  
ATOM   5044  CD2 LEU A 314     -10.301   7.880   9.417  1.00  0.110          C  
ATOM   5045  H   LEU A 314      -8.672   8.898   5.751  1.00  0.100          H  
ATOM   5046  HA  LEU A 314      -8.574   6.578   7.555  1.00  0.100          H  
ATOM   5047 1HB  LEU A 314     -10.845   7.848   5.980  1.00  0.130          H  
ATOM   5048 2HB  LEU A 314     -11.042   6.511   7.115  1.00  0.130          H  
ATOM   5049  HG  LEU A 314     -10.138   9.337   7.850  1.00  0.130          H  
ATOM   5050 1HD1 LEU A 314     -12.370   9.545   8.835  1.00  0.130          H  
ATOM   5051 2HD1 LEU A 314     -12.432   9.202   7.105  1.00  0.130          H  
ATOM   5052 3HD1 LEU A 314     -12.778   7.916   8.253  1.00  0.130          H  
ATOM   5053 1HD2 LEU A 314     -10.499   8.625  10.187  1.00  0.130          H  
ATOM   5054 2HD2 LEU A 314     -10.870   7.007   9.627  1.00  0.130          H  
ATOM   5055 3HD2 LEU A 314      -9.243   7.634   9.428  1.00  0.130          H  
ATOM   5056  N   HIS A 315      -8.677   6.209   4.320  1.00  0.070          N  
ATOM   5057  CA  HIS A 315      -8.664   5.202   3.258  1.00  0.070          C  
ATOM   5058  C   HIS A 315      -9.940   4.368   3.282  1.00  0.070          C  
ATOM   5059  O   HIS A 315      -9.918   3.139   3.359  1.00  0.070          O  
ATOM   5060  CB  HIS A 315      -7.384   4.370   3.341  1.00  0.100          C  
ATOM   5061  CG  HIS A 315      -6.149   5.225   3.091  1.00  0.100          C  
ATOM   5062  ND1 HIS A 315      -5.828   5.711   1.831  1.00  0.100          N  
ATOM   5063  CD2 HIS A 315      -5.192   5.702   3.925  1.00  0.100          C  
ATOM   5064  CE1 HIS A 315      -4.720   6.433   1.904  1.00  0.100          C  
ATOM   5065  NE2 HIS A 315      -4.310   6.446   3.153  1.00  0.100          N  
ATOM   5066  H   HIS A 315      -8.394   7.155   4.065  1.00  0.080          H  
ATOM   5067  HA  HIS A 315      -8.638   5.707   2.292  1.00  0.080          H  
ATOM   5068 1HB  HIS A 315      -7.297   3.908   4.324  1.00  0.120          H  
ATOM   5069 2HB  HIS A 315      -7.413   3.573   2.596  1.00  0.120          H  
ATOM   5070  HD2 HIS A 315      -5.127   5.532   5.002  1.00  0.120          H  
ATOM   5071  HE1 HIS A 315      -4.228   6.939   1.073  1.00  0.120          H  
ATOM   5072  HE2 HIS A 315      -3.457   6.951   3.483  1.00  0.120          H  
ATOM   5073  N   PHE A 316     -11.086   5.054   3.282  1.00  0.060          N  
ATOM   5074  CA  PHE A 316     -12.368   4.373   3.387  1.00  0.060          C  
ATOM   5075  C   PHE A 316     -13.392   4.730   2.308  1.00  0.070          C  
ATOM   5076  O   PHE A 316     -14.488   5.192   2.626  1.00  0.070          O  
ATOM   5077  CB  PHE A 316     -12.959   4.635   4.766  1.00  0.080          C  
ATOM   5078  CG  PHE A 316     -14.087   3.730   5.114  1.00  0.080          C  
ATOM   5079  CD1 PHE A 316     -13.845   2.406   5.302  1.00  0.080          C  
ATOM   5080  CD2 PHE A 316     -15.374   4.186   5.263  1.00  0.080          C  
ATOM   5081  CE1 PHE A 316     -14.850   1.557   5.625  1.00  0.080          C  
ATOM   5082  CE2 PHE A 316     -16.380   3.344   5.594  1.00  0.080          C  
ATOM   5083  CZ  PHE A 316     -16.122   2.011   5.777  1.00  0.080          C  
ATOM   5084  H   PHE A 316     -11.046   6.061   3.218  1.00  0.070          H  
ATOM   5085  HA  PHE A 316     -12.178   3.304   3.296  1.00  0.070          H  
ATOM   5086 1HB  PHE A 316     -12.172   4.504   5.509  1.00  0.100          H  
ATOM   5087 2HB  PHE A 316     -13.302   5.662   4.832  1.00  0.100          H  
ATOM   5088  HD1 PHE A 316     -12.823   2.026   5.196  1.00  0.100          H  
ATOM   5089  HD2 PHE A 316     -15.581   5.231   5.111  1.00  0.100          H  
ATOM   5090  HE1 PHE A 316     -14.615   0.526   5.776  1.00  0.100          H  
ATOM   5091  HE2 PHE A 316     -17.382   3.739   5.704  1.00  0.100          H  
ATOM   5092  HZ  PHE A 316     -16.915   1.320   6.042  1.00  0.100          H  
ATOM   5093  N   ALA A 317     -13.040   4.602   1.028  1.00  0.080          N  
ATOM   5094  CA  ALA A 317     -14.050   4.910   0.010  1.00  0.120          C  
ATOM   5095  C   ALA A 317     -14.037   3.956  -1.203  1.00  0.160          C  
ATOM   5096  O   ALA A 317     -15.078   3.763  -1.850  1.00  0.290          O  
ATOM   5097  CB  ALA A 317     -13.886   6.342  -0.483  1.00  0.150          C  
ATOM   5098  H   ALA A 317     -12.110   4.253   0.766  1.00  0.100          H  
ATOM   5099  HA  ALA A 317     -15.024   4.815   0.483  1.00  0.140          H  
ATOM   5100 1HB  ALA A 317     -14.671   6.577  -1.196  1.00  0.180          H  
ATOM   5101 2HB  ALA A 317     -13.950   7.024   0.365  1.00  0.180          H  
ATOM   5102 3HB  ALA A 317     -12.914   6.450  -0.966  1.00  0.180          H  
ATOM   5103  N   LYS A 318     -12.897   3.326  -1.523  1.00  0.120          N  
ATOM   5104  CA  LYS A 318     -12.781   2.567  -2.784  1.00  0.150          C  
ATOM   5105  C   LYS A 318     -13.386   1.164  -2.728  1.00  0.400          C  
ATOM   5106  O   LYS A 318     -12.713   0.180  -2.982  1.00  1.250          O  
ATOM   5107  CB  LYS A 318     -11.296   2.411  -3.186  1.00  0.200          C  
ATOM   5108  CG  LYS A 318     -11.024   1.763  -4.612  1.00  0.200          C  
ATOM   5109  CD  LYS A 318      -9.532   1.603  -4.907  1.00  0.200          C  
ATOM   5110  CE  LYS A 318      -9.298   0.781  -6.188  1.00  0.200          C  
ATOM   5111  NZ  LYS A 318      -9.960   1.388  -7.385  1.00  0.200          N  
ATOM   5112  H   LYS A 318     -12.067   3.439  -0.938  1.00  0.140          H  
ATOM   5113  HA  LYS A 318     -13.297   3.129  -3.565  1.00  0.180          H  
ATOM   5114 1HB  LYS A 318     -10.818   3.393  -3.160  1.00  0.240          H  
ATOM   5115 2HB  LYS A 318     -10.790   1.793  -2.445  1.00  0.240          H  
ATOM   5116 1HG  LYS A 318     -11.484   0.806  -4.771  1.00  0.240          H  
ATOM   5117 2HG  LYS A 318     -11.430   2.456  -5.353  1.00  0.240          H  
ATOM   5118 1HD  LYS A 318      -9.064   2.565  -5.021  1.00  0.240          H  
ATOM   5119 2HD  LYS A 318      -9.057   1.090  -4.068  1.00  0.240          H  
ATOM   5120 1HE  LYS A 318      -8.227   0.729  -6.374  1.00  0.240          H  
ATOM   5121 2HE  LYS A 318      -9.683  -0.228  -6.044  1.00  0.240          H  
ATOM   5122 1HZ  LYS A 318      -9.777   0.834  -8.201  1.00  0.240          H  
ATOM   5123 2HZ  LYS A 318     -10.951   1.446  -7.239  1.00  0.240          H  
ATOM   5124 3HZ  LYS A 318      -9.619   2.347  -7.551  1.00  0.240          H  
ATOM   5125  N   SER A 319     -14.657   1.065  -2.450  1.00  0.350          N  
ATOM   5126  CA  SER A 319     -15.314  -0.236  -2.387  1.00  0.210          C  
ATOM   5127  C   SER A 319     -16.808  -0.114  -2.500  1.00  0.230          C  
ATOM   5128  O   SER A 319     -17.434   0.722  -1.853  1.00  0.350          O  
ATOM   5129  CB  SER A 319     -14.966  -0.988  -1.130  1.00  0.350          C  
ATOM   5130  OG  SER A 319     -15.705  -2.183  -1.061  1.00  0.350          O  
ATOM   5131  H   SER A 319     -15.150   1.936  -2.272  1.00  0.420          H  
ATOM   5132  HA  SER A 319     -14.964  -0.830  -3.233  1.00  0.250          H  
ATOM   5133 1HB  SER A 319     -13.899  -1.218  -1.124  1.00  0.420          H  
ATOM   5134 2HB  SER A 319     -15.164  -0.386  -0.281  1.00  0.420          H  
ATOM   5135  HG  SER A 319     -15.354  -2.650  -0.290  1.00  0.420          H  
ATOM   5136  N   ASP A 320     -17.416  -1.034  -3.226  1.00  0.190          N  
ATOM   5137  CA  ASP A 320     -18.864  -1.047  -3.396  1.00  0.250          C  
ATOM   5138  C   ASP A 320     -19.571  -1.400  -2.109  1.00  0.170          C  
ATOM   5139  O   ASP A 320     -20.755  -1.101  -1.934  1.00  0.170          O  
ATOM   5140  CB  ASP A 320     -19.238  -2.051  -4.466  1.00  0.330          C  
ATOM   5141  CG  ASP A 320     -18.835  -1.593  -5.825  1.00  0.330          C  
ATOM   5142  OD1 ASP A 320     -19.265  -0.533  -6.261  1.00  0.330          O  
ATOM   5143  OD2 ASP A 320     -18.035  -2.289  -6.428  1.00  0.330          O  
ATOM   5144  H   ASP A 320     -16.852  -1.718  -3.718  1.00  0.230          H  
ATOM   5145  HA  ASP A 320     -19.189  -0.054  -3.709  1.00  0.300          H  
ATOM   5146 1HB  ASP A 320     -18.765  -3.012  -4.258  1.00  0.390          H  
ATOM   5147 2HB  ASP A 320     -20.312  -2.208  -4.453  1.00  0.390          H  
ATOM   5148  N   ARG A 321     -18.827  -2.012  -1.188  1.00  0.130          N  
ATOM   5149  CA  ARG A 321     -19.374  -2.428   0.086  1.00  0.100          C  
ATOM   5150  C   ARG A 321     -19.454  -1.264   1.057  1.00  0.130          C  
ATOM   5151  O   ARG A 321     -20.050  -1.404   2.120  1.00  0.260          O  
ATOM   5152  CB  ARG A 321     -18.520  -3.522   0.675  1.00  0.150          C  
ATOM   5153  CG  ARG A 321     -18.545  -4.760  -0.145  1.00  0.150          C  
ATOM   5154  CD  ARG A 321     -17.644  -5.771   0.334  1.00  0.150          C  
ATOM   5155  NE  ARG A 321     -17.603  -6.867  -0.598  1.00  0.150          N  
ATOM   5156  CZ  ARG A 321     -16.771  -7.890  -0.555  1.00  0.150          C  
ATOM   5157  NH1 ARG A 321     -15.893  -7.969   0.444  1.00  0.150          N  
ATOM   5158  NH2 ARG A 321     -16.897  -8.757  -1.548  1.00  0.150          N  
ATOM   5159  H   ARG A 321     -17.840  -2.176  -1.387  1.00  0.160          H  
ATOM   5160  HA  ARG A 321     -20.382  -2.814  -0.075  1.00  0.120          H  
ATOM   5161 1HB  ARG A 321     -17.491  -3.180   0.765  1.00  0.180          H  
ATOM   5162 2HB  ARG A 321     -18.875  -3.772   1.677  1.00  0.180          H  
ATOM   5163 1HG  ARG A 321     -19.549  -5.165  -0.109  1.00  0.180          H  
ATOM   5164 2HG  ARG A 321     -18.287  -4.535  -1.179  1.00  0.180          H  
ATOM   5165 1HD  ARG A 321     -16.639  -5.354   0.430  1.00  0.180          H  
ATOM   5166 2HD  ARG A 321     -17.983  -6.141   1.295  1.00  0.180          H  
ATOM   5167  HE  ARG A 321     -18.265  -6.863  -1.394  1.00  0.180          H  
ATOM   5168 1HH1 ARG A 321     -15.901  -7.239   1.164  1.00  0.180          H  
ATOM   5169 2HH1 ARG A 321     -15.208  -8.731   0.531  1.00  0.180          H  
ATOM   5170 1HH2 ARG A 321     -17.621  -8.531  -2.255  1.00  0.180          H  
ATOM   5171 2HH2 ARG A 321     -16.322  -9.613  -1.646  1.00  0.180          H  
ATOM   5172  N   ILE A 322     -18.850  -0.126   0.711  1.00  0.080          N  
ATOM   5173  CA  ILE A 322     -18.901   1.028   1.578  1.00  0.070          C  
ATOM   5174  C   ILE A 322     -20.053   1.853   1.080  1.00  0.080          C  
ATOM   5175  O   ILE A 322     -20.027   2.351  -0.051  1.00  0.090          O  
ATOM   5176  CB  ILE A 322     -17.596   1.871   1.523  1.00  0.100          C  
ATOM   5177  CG1 ILE A 322     -16.409   1.019   1.986  1.00  0.100          C  
ATOM   5178  CG2 ILE A 322     -17.754   3.143   2.376  1.00  0.100          C  
ATOM   5179  CD1 ILE A 322     -15.044   1.624   1.742  1.00  0.100          C  
ATOM   5180  H   ILE A 322     -18.390  -0.035  -0.198  1.00  0.100          H  
ATOM   5181  HA  ILE A 322     -19.107   0.722   2.602  1.00  0.080          H  
ATOM   5182  HB  ILE A 322     -17.395   2.157   0.489  1.00  0.120          H  
ATOM   5183 1HG1 ILE A 322     -16.503   0.848   3.047  1.00  0.120          H  
ATOM   5184 2HG1 ILE A 322     -16.464   0.070   1.479  1.00  0.120          H  
ATOM   5185 1HG2 ILE A 322     -16.855   3.753   2.340  1.00  0.120          H  
ATOM   5186 2HG2 ILE A 322     -18.586   3.738   2.005  1.00  0.120          H  
ATOM   5187 3HG2 ILE A 322     -17.957   2.856   3.394  1.00  0.120          H  
ATOM   5188 1HD1 ILE A 322     -14.276   0.945   2.105  1.00  0.120          H  
ATOM   5189 2HD1 ILE A 322     -14.898   1.800   0.679  1.00  0.120          H  
ATOM   5190 3HD1 ILE A 322     -14.969   2.546   2.272  1.00  0.120          H  
ATOM   5191  N   GLU A 323     -21.068   1.989   1.908  1.00  0.070          N  
ATOM   5192  CA  GLU A 323     -22.246   2.706   1.517  1.00  0.070          C  
ATOM   5193  C   GLU A 323     -21.821   4.121   1.162  1.00  0.070          C  
ATOM   5194  O   GLU A 323     -21.004   4.693   1.880  1.00  0.080          O  
ATOM   5195  CB  GLU A 323     -23.246   2.712   2.665  1.00  0.100          C  
ATOM   5196  CG  GLU A 323     -23.792   1.320   3.048  1.00  0.100          C  
ATOM   5197  CD  GLU A 323     -22.893   0.549   3.957  1.00  0.100          C  
ATOM   5198  OE1 GLU A 323     -21.840   1.048   4.264  1.00  0.100          O  
ATOM   5199  OE2 GLU A 323     -23.240  -0.528   4.355  1.00  0.100          O  
ATOM   5200  H   GLU A 323     -21.039   1.537   2.825  1.00  0.080          H  
ATOM   5201  HA  GLU A 323     -22.692   2.186   0.682  1.00  0.080          H  
ATOM   5202 1HB  GLU A 323     -22.812   3.190   3.530  1.00  0.120          H  
ATOM   5203 2HB  GLU A 323     -24.094   3.308   2.367  1.00  0.120          H  
ATOM   5204 1HG  GLU A 323     -24.731   1.464   3.575  1.00  0.120          H  
ATOM   5205 2HG  GLU A 323     -23.984   0.744   2.142  1.00  0.120          H  
ATOM   5206  N   PRO A 324     -22.335   4.727   0.076  1.00  0.080          N  
ATOM   5207  CA  PRO A 324     -22.033   6.087  -0.329  1.00  0.080          C  
ATOM   5208  C   PRO A 324     -22.147   7.104   0.806  1.00  0.080          C  
ATOM   5209  O   PRO A 324     -21.402   8.079   0.800  1.00  0.080          O  
ATOM   5210  CB  PRO A 324     -23.049   6.322  -1.440  1.00  0.120          C  
ATOM   5211  CG  PRO A 324     -23.246   4.941  -2.049  1.00  0.120          C  
ATOM   5212  CD  PRO A 324     -23.207   3.990  -0.875  1.00  0.120          C  
ATOM   5213  HA  PRO A 324     -21.019   6.104  -0.743  1.00  0.100          H  
ATOM   5214 1HB  PRO A 324     -23.943   6.740  -1.015  1.00  0.140          H  
ATOM   5215 2HB  PRO A 324     -22.663   7.060  -2.158  1.00  0.140          H  
ATOM   5216 1HG  PRO A 324     -24.180   4.881  -2.614  1.00  0.140          H  
ATOM   5217 2HG  PRO A 324     -22.443   4.737  -2.769  1.00  0.140          H  
ATOM   5218 1HD  PRO A 324     -24.211   3.812  -0.454  1.00  0.140          H  
ATOM   5219 2HD  PRO A 324     -22.723   3.064  -1.235  1.00  0.140          H  
ATOM   5220  N   LEU A 325     -23.084   6.932   1.752  1.00  0.080          N  
ATOM   5221  CA  LEU A 325     -23.166   7.871   2.875  1.00  0.080          C  
ATOM   5222  C   LEU A 325     -22.682   7.232   4.162  1.00  0.080          C  
ATOM   5223  O   LEU A 325     -23.250   6.242   4.633  1.00  0.090          O  
ATOM   5224  CB  LEU A 325     -24.578   8.462   3.054  1.00  0.110          C  
ATOM   5225  CG  LEU A 325     -24.811   9.355   4.357  1.00  0.110          C  
ATOM   5226  CD1 LEU A 325     -23.906  10.535   4.378  1.00  0.110          C  
ATOM   5227  CD2 LEU A 325     -26.234   9.876   4.348  1.00  0.110          C  
ATOM   5228  H   LEU A 325     -23.724   6.144   1.743  1.00  0.100          H  
ATOM   5229  HA  LEU A 325     -22.498   8.703   2.666  1.00  0.100          H  
ATOM   5230 1HB  LEU A 325     -24.809   9.074   2.188  1.00  0.130          H  
ATOM   5231 2HB  LEU A 325     -25.286   7.633   3.094  1.00  0.130          H  
ATOM   5232  HG  LEU A 325     -24.637   8.759   5.258  1.00  0.130          H  
ATOM   5233 1HD1 LEU A 325     -24.113  11.109   5.260  1.00  0.130          H  
ATOM   5234 2HD1 LEU A 325     -22.899  10.221   4.411  1.00  0.130          H  
ATOM   5235 3HD1 LEU A 325     -24.060  11.121   3.510  1.00  0.130          H  
ATOM   5236 1HD2 LEU A 325     -26.402  10.486   5.234  1.00  0.130          H  
ATOM   5237 2HD2 LEU A 325     -26.402  10.481   3.452  1.00  0.130          H  
ATOM   5238 3HD2 LEU A 325     -26.908   9.057   4.353  1.00  0.130          H  
ATOM   5239  N   THR A 326     -21.670   7.844   4.764  1.00  0.080          N  
ATOM   5240  CA  THR A 326     -21.095   7.354   6.003  1.00  0.080          C  
ATOM   5241  C   THR A 326     -21.116   8.473   7.037  1.00  0.090          C  
ATOM   5242  O   THR A 326     -21.284   9.649   6.693  1.00  0.100          O  
ATOM   5243  CB  THR A 326     -19.641   6.885   5.793  1.00  0.110          C  
ATOM   5244  OG1 THR A 326     -18.832   8.013   5.492  1.00  0.110          O  
ATOM   5245  CG2 THR A 326     -19.560   5.909   4.596  1.00  0.110          C  
ATOM   5246  H   THR A 326     -21.261   8.677   4.327  1.00  0.100          H  
ATOM   5247  HA  THR A 326     -21.688   6.534   6.380  1.00  0.100          H  
ATOM   5248  HB  THR A 326     -19.277   6.399   6.700  1.00  0.130          H  
ATOM   5249  HG1 THR A 326     -18.756   8.560   6.282  1.00  0.130          H  
ATOM   5250 1HG2 THR A 326     -18.529   5.597   4.449  1.00  0.130          H  
ATOM   5251 2HG2 THR A 326     -20.182   5.039   4.786  1.00  0.130          H  
ATOM   5252 3HG2 THR A 326     -19.911   6.402   3.689  1.00  0.130          H  
ATOM   5253  N   PHE A 327     -20.895   8.139   8.304  1.00  0.090          N  
ATOM   5254  CA  PHE A 327     -20.874   9.192   9.303  1.00  0.100          C  
ATOM   5255  C   PHE A 327     -19.596   9.207  10.118  1.00  0.100          C  
ATOM   5256  O   PHE A 327     -19.011   8.169  10.428  1.00  0.090          O  
ATOM   5257  CB  PHE A 327     -22.056   9.017  10.235  1.00  0.140          C  
ATOM   5258  CG  PHE A 327     -23.361   9.066   9.518  1.00  0.140          C  
ATOM   5259  CD1 PHE A 327     -23.949   7.897   9.078  1.00  0.140          C  
ATOM   5260  CD2 PHE A 327     -23.997  10.242   9.274  1.00  0.140          C  
ATOM   5261  CE1 PHE A 327     -25.123   7.904   8.428  1.00  0.140          C  
ATOM   5262  CE2 PHE A 327     -25.182  10.257   8.615  1.00  0.140          C  
ATOM   5263  CZ  PHE A 327     -25.754   9.087   8.187  1.00  0.140          C  
ATOM   5264  H   PHE A 327     -20.800   7.156   8.576  1.00  0.110          H  
ATOM   5265  HA  PHE A 327     -20.960  10.157   8.805  1.00  0.120          H  
ATOM   5266 1HB  PHE A 327     -21.973   8.062  10.743  1.00  0.160          H  
ATOM   5267 2HB  PHE A 327     -22.041   9.800  10.992  1.00  0.160          H  
ATOM   5268  HD1 PHE A 327     -23.456   6.962   9.260  1.00  0.160          H  
ATOM   5269  HD2 PHE A 327     -23.548  11.169   9.606  1.00  0.160          H  
ATOM   5270  HE1 PHE A 327     -25.543   6.972   8.113  1.00  0.160          H  
ATOM   5271  HE2 PHE A 327     -25.665  11.191   8.432  1.00  0.160          H  
ATOM   5272  HZ  PHE A 327     -26.702   9.104   7.661  1.00  0.160          H  
ATOM   5273  N   TYR A 328     -19.192  10.405  10.499  1.00  0.110          N  
ATOM   5274  CA  TYR A 328     -18.036  10.614  11.350  1.00  0.110          C  
ATOM   5275  C   TYR A 328     -18.510  11.050  12.719  1.00  0.120          C  
ATOM   5276  O   TYR A 328     -19.355  11.942  12.817  1.00  0.130          O  
ATOM   5277  CB  TYR A 328     -17.130  11.683  10.759  1.00  0.150          C  
ATOM   5278  CG  TYR A 328     -15.952  11.954  11.604  1.00  0.150          C  
ATOM   5279  CD1 TYR A 328     -14.870  11.113  11.528  1.00  0.150          C  
ATOM   5280  CD2 TYR A 328     -15.954  13.027  12.484  1.00  0.150          C  
ATOM   5281  CE1 TYR A 328     -13.792  11.330  12.324  1.00  0.150          C  
ATOM   5282  CE2 TYR A 328     -14.865  13.244  13.292  1.00  0.150          C  
ATOM   5283  CZ  TYR A 328     -13.785  12.398  13.216  1.00  0.150          C  
ATOM   5284  OH  TYR A 328     -12.690  12.603  14.019  1.00  0.150          O  
ATOM   5285  H   TYR A 328     -19.718  11.216  10.166  1.00  0.130          H  
ATOM   5286  HA  TYR A 328     -17.490   9.676  11.460  1.00  0.130          H  
ATOM   5287 1HB  TYR A 328     -16.791  11.385   9.764  1.00  0.180          H  
ATOM   5288 2HB  TYR A 328     -17.697  12.601  10.660  1.00  0.180          H  
ATOM   5289  HD1 TYR A 328     -14.876  10.271  10.835  1.00  0.180          H  
ATOM   5290  HD2 TYR A 328     -16.821  13.688  12.543  1.00  0.180          H  
ATOM   5291  HE1 TYR A 328     -12.943  10.664  12.257  1.00  0.180          H  
ATOM   5292  HE2 TYR A 328     -14.859  14.080  13.993  1.00  0.180          H  
ATOM   5293  HH  TYR A 328     -12.031  11.889  13.855  1.00  0.180          H  
ATOM   5294  N   LEU A 329     -18.017  10.419  13.783  1.00  0.110          N  
ATOM   5295  CA  LEU A 329     -18.472  10.804  15.117  1.00  0.110          C  
ATOM   5296  C   LEU A 329     -17.411  11.183  16.129  1.00  0.110          C  
ATOM   5297  O   LEU A 329     -16.288  10.677  16.109  1.00  0.110          O  
ATOM   5298  CB  LEU A 329     -19.370   9.723  15.694  1.00  0.150          C  
ATOM   5299  CG  LEU A 329     -20.718   9.696  15.033  1.00  0.150          C  
ATOM   5300  CD1 LEU A 329     -20.814   8.557  13.977  1.00  0.150          C  
ATOM   5301  CD2 LEU A 329     -21.752   9.625  16.108  1.00  0.150          C  
ATOM   5302  H   LEU A 329     -17.333   9.685  13.666  1.00  0.130          H  
ATOM   5303  HA  LEU A 329     -19.089  11.690  15.008  1.00  0.130          H  
ATOM   5304 1HB  LEU A 329     -18.898   8.753  15.550  1.00  0.180          H  
ATOM   5305 2HB  LEU A 329     -19.494   9.892  16.768  1.00  0.180          H  
ATOM   5306  HG  LEU A 329     -20.829  10.599  14.503  1.00  0.180          H  
ATOM   5307 1HD1 LEU A 329     -21.755   8.590  13.478  1.00  0.180          H  
ATOM   5308 2HD1 LEU A 329     -20.036   8.662  13.230  1.00  0.180          H  
ATOM   5309 3HD1 LEU A 329     -20.709   7.610  14.464  1.00  0.180          H  
ATOM   5310 1HD2 LEU A 329     -22.725   9.659  15.699  1.00  0.180          H  
ATOM   5311 2HD2 LEU A 329     -21.614   8.722  16.637  1.00  0.180          H  
ATOM   5312 3HD2 LEU A 329     -21.623  10.474  16.778  1.00  0.180          H  
ATOM   5313  N   ASP A 330     -17.819  12.072  17.041  1.00  0.110          N  
ATOM   5314  CA  ASP A 330     -17.010  12.524  18.166  1.00  0.110          C  
ATOM   5315  C   ASP A 330     -16.676  11.379  19.127  1.00  0.110          C  
ATOM   5316  O   ASP A 330     -17.407  10.382  19.172  1.00  0.110          O  
ATOM   5317  CB  ASP A 330     -17.727  13.643  18.937  1.00  0.150          C  
ATOM   5318  CG  ASP A 330     -17.711  14.999  18.242  1.00  0.150          C  
ATOM   5319  OD1 ASP A 330     -17.028  15.151  17.257  1.00  0.150          O  
ATOM   5320  OD2 ASP A 330     -18.338  15.906  18.756  1.00  0.150          O  
ATOM   5321  H   ASP A 330     -18.769  12.455  16.941  1.00  0.130          H  
ATOM   5322  HA  ASP A 330     -16.102  12.936  17.742  1.00  0.130          H  
ATOM   5323 1HB  ASP A 330     -18.774  13.358  19.047  1.00  0.180          H  
ATOM   5324 2HB  ASP A 330     -17.325  13.741  19.939  1.00  0.180          H  
ATOM   5325  N   PRO A 331     -15.574  11.465  19.901  1.00  0.130          N  
ATOM   5326  CA  PRO A 331     -15.201  10.473  20.884  1.00  0.130          C  
ATOM   5327  C   PRO A 331     -16.385  10.243  21.806  1.00  0.130          C  
ATOM   5328  O   PRO A 331     -16.985  11.189  22.301  1.00  0.150          O  
ATOM   5329  CB  PRO A 331     -14.048  11.161  21.626  1.00  0.200          C  
ATOM   5330  CG  PRO A 331     -13.436  12.082  20.600  1.00  0.200          C  
ATOM   5331  CD  PRO A 331     -14.621  12.609  19.805  1.00  0.200          C  
ATOM   5332  HA  PRO A 331     -14.883   9.548  20.387  1.00  0.160          H  
ATOM   5333 1HB  PRO A 331     -14.432  11.688  22.512  1.00  0.230          H  
ATOM   5334 2HB  PRO A 331     -13.338  10.400  21.992  1.00  0.230          H  
ATOM   5335 1HG  PRO A 331     -12.877  12.887  21.102  1.00  0.230          H  
ATOM   5336 2HG  PRO A 331     -12.711  11.539  19.987  1.00  0.230          H  
ATOM   5337 1HD  PRO A 331     -15.033  13.509  20.276  1.00  0.230          H  
ATOM   5338 2HD  PRO A 331     -14.279  12.790  18.787  1.00  0.230          H  
ATOM   5339  N   GLN A 332     -16.646   8.979  22.072  1.00  0.110          N  
ATOM   5340  CA  GLN A 332     -17.765   8.447  22.861  1.00  0.110          C  
ATOM   5341  C   GLN A 332     -19.160   8.818  22.333  1.00  0.100          C  
ATOM   5342  O   GLN A 332     -20.120   8.782  23.098  1.00  0.100          O  
ATOM   5343  CB  GLN A 332     -17.712   8.983  24.305  1.00  0.150          C  
ATOM   5344  CG  GLN A 332     -16.484   8.639  25.063  1.00  0.150          C  
ATOM   5345  CD  GLN A 332     -16.461   9.164  26.464  1.00  0.150          C  
ATOM   5346  OE1 GLN A 332     -17.256  10.066  26.808  1.00  0.150          O  
ATOM   5347  NE2 GLN A 332     -15.554   8.621  27.279  1.00  0.150          N  
ATOM   5348  H   GLN A 332     -16.047   8.301  21.620  1.00  0.130          H  
ATOM   5349  HA  GLN A 332     -17.682   7.360  22.876  1.00  0.130          H  
ATOM   5350 1HB  GLN A 332     -17.840  10.060  24.310  1.00  0.180          H  
ATOM   5351 2HB  GLN A 332     -18.544   8.557  24.868  1.00  0.180          H  
ATOM   5352 1HG  GLN A 332     -16.487   7.575  25.159  1.00  0.180          H  
ATOM   5353 2HG  GLN A 332     -15.597   8.982  24.533  1.00  0.180          H  
ATOM   5354 1HE2 GLN A 332     -15.475   8.918  28.227  1.00  0.180          H  
ATOM   5355 2HE2 GLN A 332     -14.933   7.882  26.917  1.00  0.180          H  
ATOM   5356  N   TRP A 333     -19.313   8.950  21.012  1.00  0.090          N  
ATOM   5357  CA  TRP A 333     -20.627   9.170  20.393  1.00  0.090          C  
ATOM   5358  C   TRP A 333     -20.915   8.122  19.331  1.00  0.080          C  
ATOM   5359  O   TRP A 333     -20.018   7.699  18.599  1.00  0.080          O  
ATOM   5360  CB  TRP A 333     -20.753  10.577  19.796  1.00  0.130          C  
ATOM   5361  CG  TRP A 333     -20.888  11.630  20.824  1.00  0.130          C  
ATOM   5362  CD1 TRP A 333     -19.910  12.251  21.505  1.00  0.130          C  
ATOM   5363  CD2 TRP A 333     -22.122  12.211  21.277  1.00  0.130          C  
ATOM   5364  NE1 TRP A 333     -20.443  13.157  22.376  1.00  0.130          N  
ATOM   5365  CE2 TRP A 333     -21.796  13.140  22.251  1.00  0.130          C  
ATOM   5366  CE3 TRP A 333     -23.456  12.015  20.937  1.00  0.130          C  
ATOM   5367  CZ2 TRP A 333     -22.758  13.872  22.909  1.00  0.130          C  
ATOM   5368  CZ3 TRP A 333     -24.420  12.750  21.587  1.00  0.130          C  
ATOM   5369  CH2 TRP A 333     -24.083  13.654  22.552  1.00  0.130          C  
ATOM   5370  H   TRP A 333     -18.483   9.017  20.418  1.00  0.110          H  
ATOM   5371  HA  TRP A 333     -21.388   9.078  21.165  1.00  0.110          H  
ATOM   5372 1HB  TRP A 333     -19.882  10.798  19.188  1.00  0.150          H  
ATOM   5373 2HB  TRP A 333     -21.619  10.620  19.150  1.00  0.150          H  
ATOM   5374  HD1 TRP A 333     -18.867  12.055  21.380  1.00  0.150          H  
ATOM   5375  HE1 TRP A 333     -19.915  13.745  22.999  1.00  0.150          H  
ATOM   5376  HE3 TRP A 333     -23.732  11.287  20.179  1.00  0.150          H  
ATOM   5377  HZ2 TRP A 333     -22.507  14.603  23.677  1.00  0.150          H  
ATOM   5378  HZ3 TRP A 333     -25.458  12.580  21.325  1.00  0.150          H  
ATOM   5379  HH2 TRP A 333     -24.871  14.215  23.053  1.00  0.150          H  
ATOM   5380  N   GLN A 334     -22.182   7.705  19.246  1.00  0.070          N  
ATOM   5381  CA  GLN A 334     -22.613   6.701  18.255  1.00  0.070          C  
ATOM   5382  C   GLN A 334     -23.949   7.015  17.579  1.00  0.070          C  
ATOM   5383  O   GLN A 334     -24.783   7.711  18.167  1.00  0.070          O  
ATOM   5384  CB  GLN A 334     -22.730   5.372  18.938  1.00  0.100          C  
ATOM   5385  CG  GLN A 334     -21.475   4.886  19.505  1.00  0.100          C  
ATOM   5386  CD  GLN A 334     -21.650   3.608  20.118  1.00  0.100          C  
ATOM   5387  OE1 GLN A 334     -22.025   2.614  19.485  1.00  0.100          O  
ATOM   5388  NE2 GLN A 334     -21.410   3.602  21.389  1.00  0.100          N  
ATOM   5389  H   GLN A 334     -22.854   8.087  19.925  1.00  0.080          H  
ATOM   5390  HA  GLN A 334     -21.857   6.629  17.479  1.00  0.080          H  
ATOM   5391 1HB  GLN A 334     -23.391   5.495  19.758  1.00  0.120          H  
ATOM   5392 2HB  GLN A 334     -23.154   4.631  18.264  1.00  0.120          H  
ATOM   5393 1HG  GLN A 334     -20.718   4.846  18.755  1.00  0.120          H  
ATOM   5394 2HG  GLN A 334     -21.169   5.561  20.295  1.00  0.120          H  
ATOM   5395 1HE2 GLN A 334     -21.530   2.753  21.911  1.00  0.120          H  
ATOM   5396 2HE2 GLN A 334     -21.126   4.441  21.845  1.00  0.120          H  
ATOM   5397  N   LEU A 335     -24.159   6.495  16.358  1.00  0.070          N  
ATOM   5398  CA  LEU A 335     -25.467   6.628  15.693  1.00  0.070          C  
ATOM   5399  C   LEU A 335     -26.281   5.350  15.588  1.00  0.070          C  
ATOM   5400  O   LEU A 335     -25.765   4.228  15.620  1.00  0.070          O  
ATOM   5401  CB  LEU A 335     -25.385   7.138  14.242  1.00  0.100          C  
ATOM   5402  CG  LEU A 335     -24.705   8.432  13.976  1.00  0.100          C  
ATOM   5403  CD1 LEU A 335     -24.729   8.716  12.534  1.00  0.100          C  
ATOM   5404  CD2 LEU A 335     -25.347   9.504  14.689  1.00  0.100          C  
ATOM   5405  H   LEU A 335     -23.410   5.982  15.882  1.00  0.080          H  
ATOM   5406  HA  LEU A 335     -26.070   7.318  16.276  1.00  0.080          H  
ATOM   5407 1HB  LEU A 335     -24.890   6.389  13.666  1.00  0.120          H  
ATOM   5408 2HB  LEU A 335     -26.406   7.228  13.856  1.00  0.120          H  
ATOM   5409  HG  LEU A 335     -23.709   8.348  14.282  1.00  0.120          H  
ATOM   5410 1HD1 LEU A 335     -24.218   9.653  12.345  1.00  0.120          H  
ATOM   5411 2HD1 LEU A 335     -24.251   7.938  12.009  1.00  0.120          H  
ATOM   5412 3HD1 LEU A 335     -25.747   8.790  12.200  1.00  0.120          H  
ATOM   5413 1HD2 LEU A 335     -24.840  10.427  14.491  1.00  0.120          H  
ATOM   5414 2HD2 LEU A 335     -26.393   9.591  14.381  1.00  0.120          H  
ATOM   5415 3HD2 LEU A 335     -25.284   9.284  15.737  1.00  0.120          H  
ATOM   5416  N   ALA A 336     -27.573   5.556  15.381  1.00  0.070          N  
ATOM   5417  CA  ALA A 336     -28.559   4.529  15.029  1.00  0.080          C  
ATOM   5418  C   ALA A 336     -29.674   5.265  14.286  1.00  0.090          C  
ATOM   5419  O   ALA A 336     -29.717   6.494  14.359  1.00  0.100          O  
ATOM   5420  CB  ALA A 336     -29.061   3.786  16.258  1.00  0.110          C  
ATOM   5421  H   ALA A 336     -27.894   6.527  15.494  1.00  0.080          H  
ATOM   5422  HA  ALA A 336     -28.105   3.813  14.342  1.00  0.100          H  
ATOM   5423 1HB  ALA A 336     -29.803   3.039  15.965  1.00  0.130          H  
ATOM   5424 2HB  ALA A 336     -28.222   3.292  16.743  1.00  0.130          H  
ATOM   5425 3HB  ALA A 336     -29.501   4.477  16.930  1.00  0.130          H  
ATOM   5426  N   LEU A 337     -30.534   4.576  13.521  1.00  0.090          N  
ATOM   5427  CA  LEU A 337     -31.645   5.306  12.909  1.00  0.090          C  
ATOM   5428  C   LEU A 337     -32.675   5.514  14.026  1.00  0.100          C  
ATOM   5429  O   LEU A 337     -33.268   6.589  14.174  1.00  0.120          O  
ATOM   5430  CB  LEU A 337     -32.180   4.547  11.677  1.00  0.130          C  
ATOM   5431  CG  LEU A 337     -33.296   5.171  10.765  1.00  0.130          C  
ATOM   5432  CD1 LEU A 337     -32.878   6.527  10.180  1.00  0.130          C  
ATOM   5433  CD2 LEU A 337     -33.553   4.198   9.613  1.00  0.130          C  
ATOM   5434  H   LEU A 337     -30.507   3.552  13.402  1.00  0.110          H  
ATOM   5435  HA  LEU A 337     -31.287   6.272  12.584  1.00  0.110          H  
ATOM   5436 1HB  LEU A 337     -31.352   4.284  11.049  1.00  0.150          H  
ATOM   5437 2HB  LEU A 337     -32.615   3.636  12.039  1.00  0.150          H  
ATOM   5438  HG  LEU A 337     -34.203   5.298  11.341  1.00  0.150          H  
ATOM   5439 1HD1 LEU A 337     -33.679   6.907   9.543  1.00  0.150          H  
ATOM   5440 2HD1 LEU A 337     -32.721   7.222  10.983  1.00  0.150          H  
ATOM   5441 3HD1 LEU A 337     -31.969   6.418   9.592  1.00  0.150          H  
ATOM   5442 1HD2 LEU A 337     -34.338   4.581   8.967  1.00  0.150          H  
ATOM   5443 2HD2 LEU A 337     -32.649   4.062   9.028  1.00  0.150          H  
ATOM   5444 3HD2 LEU A 337     -33.865   3.229  10.015  1.00  0.150          H  
ATOM   5445  N   ASN A 338     -32.841   4.486  14.863  1.00  0.120          N  
ATOM   5446  CA  ASN A 338     -33.761   4.567  15.982  1.00  0.200          C  
ATOM   5447  C   ASN A 338     -33.224   3.669  17.117  1.00  0.190          C  
ATOM   5448  O   ASN A 338     -32.417   2.777  16.851  1.00  0.200          O  
ATOM   5449  CB  ASN A 338     -35.163   4.182  15.524  1.00  0.250          C  
ATOM   5450  CG  ASN A 338     -35.322   2.758  15.138  1.00  0.250          C  
ATOM   5451  OD1 ASN A 338     -35.227   1.841  15.972  1.00  0.250          O  
ATOM   5452  ND2 ASN A 338     -35.576   2.528  13.869  1.00  0.250          N  
ATOM   5453  H   ASN A 338     -32.323   3.629  14.692  1.00  0.140          H  
ATOM   5454  HA  ASN A 338     -33.774   5.598  16.310  1.00  0.240          H  
ATOM   5455 1HB  ASN A 338     -35.923   4.449  16.233  1.00  0.300          H  
ATOM   5456 2HB  ASN A 338     -35.364   4.755  14.645  1.00  0.300          H  
ATOM   5457 1HD2 ASN A 338     -35.684   1.584  13.541  1.00  0.300          H  
ATOM   5458 2HD2 ASN A 338     -35.658   3.285  13.220  1.00  0.300          H  
ATOM   5459  N   PRO A 339     -33.725   3.798  18.364  1.00  0.210          N  
ATOM   5460  CA  PRO A 339     -33.331   3.036  19.547  1.00  0.250          C  
ATOM   5461  C   PRO A 339     -33.463   1.520  19.469  1.00  0.240          C  
ATOM   5462  O   PRO A 339     -32.844   0.817  20.265  1.00  0.320          O  
ATOM   5463  CB  PRO A 339     -34.271   3.594  20.624  1.00  0.380          C  
ATOM   5464  CG  PRO A 339     -34.629   4.976  20.160  1.00  0.380          C  
ATOM   5465  CD  PRO A 339     -34.726   4.867  18.676  1.00  0.380          C  
ATOM   5466  HA  PRO A 339     -32.297   3.288  19.800  1.00  0.300          H  
ATOM   5467 1HB  PRO A 339     -35.151   2.936  20.723  1.00  0.450          H  
ATOM   5468 2HB  PRO A 339     -33.768   3.596  21.594  1.00  0.450          H  
ATOM   5469 1HG  PRO A 339     -35.572   5.303  20.626  1.00  0.450          H  
ATOM   5470 2HG  PRO A 339     -33.855   5.694  20.477  1.00  0.450          H  
ATOM   5471 1HD  PRO A 339     -35.741   4.550  18.415  1.00  0.450          H  
ATOM   5472 2HD  PRO A 339     -34.466   5.843  18.270  1.00  0.450          H  
ATOM   5473  N   SER A 340     -34.261   0.984  18.551  1.00  0.180          N  
ATOM   5474  CA  SER A 340     -34.415  -0.466  18.503  1.00  0.180          C  
ATOM   5475  C   SER A 340     -33.354  -1.121  17.626  1.00  0.220          C  
ATOM   5476  O   SER A 340     -33.264  -2.347  17.553  1.00  0.320          O  
ATOM   5477  CB  SER A 340     -35.789  -0.840  17.972  1.00  0.250          C  
ATOM   5478  OG  SER A 340     -36.816  -0.393  18.821  1.00  0.250          O  
ATOM   5479  H   SER A 340     -34.761   1.532  17.850  1.00  0.220          H  
ATOM   5480  HA  SER A 340     -34.312  -0.859  19.514  1.00  0.220          H  
ATOM   5481 1HB  SER A 340     -35.922  -0.416  16.981  1.00  0.300          H  
ATOM   5482 2HB  SER A 340     -35.850  -1.922  17.869  1.00  0.300          H  
ATOM   5483  HG  SER A 340     -37.635  -0.706  18.431  1.00  0.300          H  
ATOM   5484  N   GLU A 341     -32.541  -0.304  16.961  1.00  0.230          N  
ATOM   5485  CA  GLU A 341     -31.525  -0.790  16.037  1.00  0.250          C  
ATOM   5486  C   GLU A 341     -30.141  -0.922  16.621  1.00  0.510          C  
ATOM   5487  O   GLU A 341     -29.191  -1.099  15.878  1.00  1.330          O  
ATOM   5488  CB  GLU A 341     -31.405   0.121  14.835  1.00  0.340          C  
ATOM   5489  CG  GLU A 341     -32.573   0.152  13.957  1.00  0.340          C  
ATOM   5490  CD  GLU A 341     -32.330   1.054  12.840  1.00  0.340          C  
ATOM   5491  OE1 GLU A 341     -31.351   1.807  12.910  1.00  0.340          O  
ATOM   5492  OE2 GLU A 341     -33.093   1.012  11.900  1.00  0.340          O  
ATOM   5493  H   GLU A 341     -32.628   0.710  17.083  1.00  0.280          H  
ATOM   5494  HA  GLU A 341     -31.834  -1.775  15.692  1.00  0.300          H  
ATOM   5495 1HB  GLU A 341     -31.228   1.136  15.181  1.00  0.410          H  
ATOM   5496 2HB  GLU A 341     -30.547  -0.172  14.232  1.00  0.410          H  
ATOM   5497 1HG  GLU A 341     -32.773  -0.851  13.581  1.00  0.410          H  
ATOM   5498 2HG  GLU A 341     -33.436   0.482  14.523  1.00  0.410          H  
ATOM   5499  N   ARG A 342     -29.994  -0.786  17.915  1.00  0.240          N  
ATOM   5500  CA  ARG A 342     -28.667  -0.834  18.503  1.00  0.200          C  
ATOM   5501  C   ARG A 342     -28.567  -1.739  19.727  1.00  0.220          C  
ATOM   5502  O   ARG A 342     -29.572  -2.174  20.293  1.00  0.330          O  
ATOM   5503  CB  ARG A 342     -28.203   0.598  18.789  1.00  0.300          C  
ATOM   5504  CG  ARG A 342     -29.160   1.487  19.636  1.00  0.300          C  
ATOM   5505  CD  ARG A 342     -28.827   1.481  21.078  1.00  0.300          C  
ATOM   5506  NE  ARG A 342     -29.645   2.408  21.861  1.00  0.300          N  
ATOM   5507  CZ  ARG A 342     -30.810   2.099  22.473  1.00  0.300          C  
ATOM   5508  NH1 ARG A 342     -31.308   0.881  22.415  1.00  0.300          N  
ATOM   5509  NH2 ARG A 342     -31.454   3.036  23.145  1.00  0.300          N  
ATOM   5510  H   ARG A 342     -30.813  -0.661  18.494  1.00  0.290          H  
ATOM   5511  HA  ARG A 342     -27.982  -1.238  17.757  1.00  0.240          H  
ATOM   5512 1HB  ARG A 342     -27.247   0.568  19.308  1.00  0.360          H  
ATOM   5513 2HB  ARG A 342     -28.040   1.106  17.842  1.00  0.360          H  
ATOM   5514 1HG  ARG A 342     -29.074   2.506  19.284  1.00  0.360          H  
ATOM   5515 2HG  ARG A 342     -30.191   1.155  19.521  1.00  0.360          H  
ATOM   5516 1HD  ARG A 342     -29.014   0.500  21.449  1.00  0.360          H  
ATOM   5517 2HD  ARG A 342     -27.776   1.733  21.228  1.00  0.360          H  
ATOM   5518  HE  ARG A 342     -29.333   3.370  21.933  1.00  0.360          H  
ATOM   5519 1HH1 ARG A 342     -30.836   0.155  21.893  1.00  0.360          H  
ATOM   5520 2HH1 ARG A 342     -32.187   0.669  22.858  1.00  0.360          H  
ATOM   5521 1HH2 ARG A 342     -31.074   3.972  23.192  1.00  0.360          H  
ATOM   5522 2HH2 ARG A 342     -32.322   2.819  23.612  1.00  0.360          H  
ATOM   5523  N   LYS A 343     -27.327  -2.031  20.118  1.00  0.150          N  
ATOM   5524  CA  LYS A 343     -27.008  -2.833  21.299  1.00  0.150          C  
ATOM   5525  C   LYS A 343     -27.189  -1.972  22.524  1.00  0.110          C  
ATOM   5526  O   LYS A 343     -27.307  -0.757  22.397  1.00  0.120          O  
ATOM   5527  CB  LYS A 343     -25.562  -3.338  21.267  1.00  0.210          C  
ATOM   5528  CG  LYS A 343     -25.235  -4.320  20.163  1.00  0.210          C  
ATOM   5529  CD  LYS A 343     -23.776  -4.794  20.276  1.00  0.210          C  
ATOM   5530  CE  LYS A 343     -23.415  -5.787  19.174  1.00  0.210          C  
ATOM   5531  NZ  LYS A 343     -22.018  -6.289  19.304  1.00  0.210          N  
ATOM   5532  H   LYS A 343     -26.560  -1.648  19.584  1.00  0.180          H  
ATOM   5533  HA  LYS A 343     -27.696  -3.678  21.361  1.00  0.180          H  
ATOM   5534 1HB  LYS A 343     -24.894  -2.487  21.157  1.00  0.250          H  
ATOM   5535 2HB  LYS A 343     -25.319  -3.812  22.219  1.00  0.250          H  
ATOM   5536 1HG  LYS A 343     -25.902  -5.180  20.234  1.00  0.250          H  
ATOM   5537 2HG  LYS A 343     -25.388  -3.847  19.199  1.00  0.250          H  
ATOM   5538 1HD  LYS A 343     -23.111  -3.934  20.206  1.00  0.250          H  
ATOM   5539 2HD  LYS A 343     -23.621  -5.273  21.245  1.00  0.250          H  
ATOM   5540 1HE  LYS A 343     -24.102  -6.630  19.211  1.00  0.250          H  
ATOM   5541 2HE  LYS A 343     -23.515  -5.293  18.214  1.00  0.250          H  
ATOM   5542 1HZ  LYS A 343     -21.824  -6.934  18.551  1.00  0.250          H  
ATOM   5543 2HZ  LYS A 343     -21.372  -5.515  19.257  1.00  0.250          H  
ATOM   5544 3HZ  LYS A 343     -21.907  -6.767  20.189  1.00  0.250          H  
ATOM   5545  N   TYR A 344     -27.185  -2.558  23.720  1.00  0.120          N  
ATOM   5546  CA  TYR A 344     -27.330  -1.697  24.883  1.00  0.110          C  
ATOM   5547  C   TYR A 344     -26.356  -0.539  24.832  1.00  0.100          C  
ATOM   5548  O   TYR A 344     -25.131  -0.699  24.791  1.00  0.080          O  
ATOM   5549  CB  TYR A 344     -27.168  -2.463  26.192  1.00  0.160          C  
ATOM   5550  CG  TYR A 344     -27.210  -1.528  27.389  1.00  0.160          C  
ATOM   5551  CD1 TYR A 344     -28.353  -0.802  27.683  1.00  0.160          C  
ATOM   5552  CD2 TYR A 344     -26.092  -1.397  28.187  1.00  0.160          C  
ATOM   5553  CE1 TYR A 344     -28.363   0.061  28.752  1.00  0.160          C  
ATOM   5554  CE2 TYR A 344     -26.109  -0.547  29.258  1.00  0.160          C  
ATOM   5555  CZ  TYR A 344     -27.233   0.188  29.538  1.00  0.160          C  
ATOM   5556  OH  TYR A 344     -27.234   1.055  30.599  1.00  0.160          O  
ATOM   5557  H   TYR A 344     -27.093  -3.559  23.817  1.00  0.140          H  
ATOM   5558  HA  TYR A 344     -28.333  -1.273  24.862  1.00  0.130          H  
ATOM   5559 1HB  TYR A 344     -27.965  -3.199  26.297  1.00  0.190          H  
ATOM   5560 2HB  TYR A 344     -26.215  -2.990  26.198  1.00  0.190          H  
ATOM   5561  HD1 TYR A 344     -29.241  -0.898  27.060  1.00  0.190          H  
ATOM   5562  HD2 TYR A 344     -25.192  -1.965  27.965  1.00  0.190          H  
ATOM   5563  HE1 TYR A 344     -29.255   0.646  28.972  1.00  0.190          H  
ATOM   5564  HE2 TYR A 344     -25.220  -0.446  29.883  1.00  0.190          H  
ATOM   5565  HH  TYR A 344     -28.073   1.525  30.625  1.00  0.190          H  
ATOM   5566  N   CYS A 345     -26.932   0.642  24.908  1.00  0.100          N  
ATOM   5567  CA  CYS A 345     -26.230   1.885  24.779  1.00  0.100          C  
ATOM   5568  C   CYS A 345     -25.112   2.216  25.762  1.00  0.090          C  
ATOM   5569  O   CYS A 345     -24.114   2.829  25.369  1.00  0.090          O  
ATOM   5570  CB  CYS A 345     -27.292   2.970  24.777  1.00  0.140          C  
ATOM   5571  SG  CYS A 345     -28.515   2.895  26.154  1.00  0.140          S  
ATOM   5572  H   CYS A 345     -27.940   0.672  24.975  1.00  0.120          H  
ATOM   5573  HA  CYS A 345     -25.801   1.862  23.785  1.00  0.120          H  
ATOM   5574 1HB  CYS A 345     -26.809   3.889  24.828  1.00  0.170          H  
ATOM   5575 2HB  CYS A 345     -27.827   2.946  23.843  1.00  0.170          H  
ATOM   5576  N   GLY A 346     -25.195   1.717  26.983  1.00  0.100          N  
ATOM   5577  CA  GLY A 346     -24.201   2.000  28.012  1.00  0.100          C  
ATOM   5578  C   GLY A 346     -22.999   1.047  28.016  1.00  0.090          C  
ATOM   5579  O   GLY A 346     -22.179   1.082  28.947  1.00  0.090          O  
ATOM   5580  H   GLY A 346     -26.024   1.196  27.248  1.00  0.120          H  
ATOM   5581 1HA  GLY A 346     -23.841   3.019  27.877  1.00  0.120          H  
ATOM   5582 2HA  GLY A 346     -24.686   1.979  28.986  1.00  0.120          H  
ATOM   5583  N   SER A 347     -22.913   0.168  27.022  1.00  0.090          N  
ATOM   5584  CA  SER A 347     -21.812  -0.792  26.935  1.00  0.080          C  
ATOM   5585  C   SER A 347     -20.544  -0.115  26.402  1.00  0.080          C  
ATOM   5586  O   SER A 347     -20.547   1.076  26.055  1.00  0.080          O  
ATOM   5587  CB  SER A 347     -22.197  -1.978  26.060  1.00  0.120          C  
ATOM   5588  OG  SER A 347     -23.209  -2.754  26.656  1.00  0.120          O  
ATOM   5589  H   SER A 347     -23.645   0.127  26.302  1.00  0.110          H  
ATOM   5590  HA  SER A 347     -21.599  -1.173  27.934  1.00  0.100          H  
ATOM   5591 1HB  SER A 347     -22.545  -1.619  25.101  1.00  0.140          H  
ATOM   5592 2HB  SER A 347     -21.327  -2.594  25.871  1.00  0.140          H  
ATOM   5593  HG  SER A 347     -23.408  -3.459  26.031  1.00  0.140          H  
ATOM   5594  N   GLY A 348     -19.433  -0.833  26.436  1.00  0.080          N  
ATOM   5595  CA  GLY A 348     -18.199  -0.309  25.860  1.00  0.080          C  
ATOM   5596  C   GLY A 348     -18.262  -0.522  24.349  1.00  0.070          C  
ATOM   5597  O   GLY A 348     -18.985  -1.398  23.865  1.00  0.070          O  
ATOM   5598  H   GLY A 348     -19.466  -1.791  26.795  1.00  0.100          H  
ATOM   5599 1HA  GLY A 348     -18.090   0.750  26.086  1.00  0.100          H  
ATOM   5600 2HA  GLY A 348     -17.338  -0.828  26.279  1.00  0.100          H  
ATOM   5601  N   PHE A 349     -17.528   0.271  23.584  1.00  0.080          N  
ATOM   5602  CA  PHE A 349     -17.547   0.107  22.136  1.00  0.080          C  
ATOM   5603  C   PHE A 349     -16.247   0.489  21.449  1.00  0.090          C  
ATOM   5604  O   PHE A 349     -15.297   0.992  22.054  1.00  0.100          O  
ATOM   5605  CB  PHE A 349     -18.691   0.945  21.516  1.00  0.110          C  
ATOM   5606  CG  PHE A 349     -20.126   0.541  21.900  1.00  0.110          C  
ATOM   5607  CD1 PHE A 349     -20.741   1.034  23.037  1.00  0.110          C  
ATOM   5608  CD2 PHE A 349     -20.865  -0.313  21.085  1.00  0.110          C  
ATOM   5609  CE1 PHE A 349     -22.032   0.683  23.357  1.00  0.110          C  
ATOM   5610  CE2 PHE A 349     -22.166  -0.658  21.407  1.00  0.110          C  
ATOM   5611  CZ  PHE A 349     -22.743  -0.159  22.542  1.00  0.110          C  
ATOM   5612  H   PHE A 349     -16.948   0.984  24.027  1.00  0.100          H  
ATOM   5613  HA  PHE A 349     -17.734  -0.946  21.919  1.00  0.100          H  
ATOM   5614 1HB  PHE A 349     -18.555   1.983  21.811  1.00  0.130          H  
ATOM   5615 2HB  PHE A 349     -18.624   0.923  20.431  1.00  0.130          H  
ATOM   5616  HD1 PHE A 349     -20.186   1.707  23.688  1.00  0.130          H  
ATOM   5617  HD2 PHE A 349     -20.407  -0.706  20.178  1.00  0.130          H  
ATOM   5618  HE1 PHE A 349     -22.491   1.085  24.263  1.00  0.130          H  
ATOM   5619  HE2 PHE A 349     -22.731  -1.322  20.761  1.00  0.130          H  
ATOM   5620  HZ  PHE A 349     -23.768  -0.424  22.801  1.00  0.130          H  
ATOM   5621  N   HIS A 350     -16.242   0.300  20.146  1.00  0.100          N  
ATOM   5622  CA  HIS A 350     -15.113   0.588  19.296  1.00  0.100          C  
ATOM   5623  C   HIS A 350     -15.642   0.771  17.883  1.00  0.100          C  
ATOM   5624  O   HIS A 350     -16.835   0.565  17.646  1.00  0.100          O  
ATOM   5625  CB  HIS A 350     -14.122  -0.556  19.423  1.00  0.140          C  
ATOM   5626  CG  HIS A 350     -14.745  -1.821  19.061  1.00  0.140          C  
ATOM   5627  ND1 HIS A 350     -14.810  -2.259  17.780  1.00  0.140          N  
ATOM   5628  CD2 HIS A 350     -15.376  -2.746  19.819  1.00  0.140          C  
ATOM   5629  CE1 HIS A 350     -15.456  -3.416  17.748  1.00  0.140          C  
ATOM   5630  NE2 HIS A 350     -15.811  -3.729  18.978  1.00  0.140          N  
ATOM   5631  H   HIS A 350     -17.053  -0.113  19.704  1.00  0.120          H  
ATOM   5632  HA  HIS A 350     -14.630   1.511  19.603  1.00  0.120          H  
ATOM   5633 1HB  HIS A 350     -13.268  -0.389  18.760  1.00  0.170          H  
ATOM   5634 2HB  HIS A 350     -13.740  -0.626  20.445  1.00  0.170          H  
ATOM   5635  HD1 HIS A 350     -14.117  -1.952  17.087  1.00  0.170          H  
ATOM   5636  HD2 HIS A 350     -15.574  -2.815  20.887  1.00  0.170          H  
ATOM   5637  HE1 HIS A 350     -15.618  -3.937  16.811  1.00  0.170          H  
ATOM   5638  N   GLY A 351     -14.791   1.168  16.940  1.00  0.110          N  
ATOM   5639  CA  GLY A 351     -15.228   1.383  15.571  1.00  0.110          C  
ATOM   5640  C   GLY A 351     -14.947   2.811  15.121  1.00  0.140          C  
ATOM   5641  O   GLY A 351     -14.821   3.067  13.925  1.00  0.340          O  
ATOM   5642  H   GLY A 351     -13.795   1.309  17.128  1.00  0.130          H  
ATOM   5643 1HA  GLY A 351     -14.729   0.685  14.923  1.00  0.130          H  
ATOM   5644 2HA  GLY A 351     -16.293   1.173  15.491  1.00  0.130          H  
ATOM   5645  N   SER A 352     -14.710   3.688  16.087  1.00  0.110          N  
ATOM   5646  CA  SER A 352     -14.454   5.105  15.877  1.00  0.110          C  
ATOM   5647  C   SER A 352     -13.120   5.405  15.208  1.00  0.120          C  
ATOM   5648  O   SER A 352     -12.276   4.521  15.001  1.00  0.250          O  
ATOM   5649  CB  SER A 352     -14.547   5.851  17.209  1.00  0.150          C  
ATOM   5650  OG  SER A 352     -13.514   5.501  18.062  1.00  0.150          O  
ATOM   5651  H   SER A 352     -14.781   3.357  17.037  1.00  0.130          H  
ATOM   5652  HA  SER A 352     -15.241   5.489  15.225  1.00  0.130          H  
ATOM   5653 1HB  SER A 352     -14.529   6.925  17.032  1.00  0.180          H  
ATOM   5654 2HB  SER A 352     -15.481   5.623  17.693  1.00  0.180          H  
ATOM   5655  HG  SER A 352     -13.649   6.001  18.868  1.00  0.180          H  
ATOM   5656  N   ASP A 353     -12.954   6.693  14.863  1.00  0.110          N  
ATOM   5657  CA  ASP A 353     -11.770   7.257  14.214  1.00  0.130          C  
ATOM   5658  C   ASP A 353     -10.510   6.618  14.780  1.00  0.120          C  
ATOM   5659  O   ASP A 353     -10.265   6.599  15.991  1.00  0.140          O  
ATOM   5660  CB  ASP A 353     -11.743   8.778  14.434  1.00  0.170          C  
ATOM   5661  CG  ASP A 353     -10.679   9.543  13.649  1.00  0.170          C  
ATOM   5662  OD1 ASP A 353      -9.665   8.962  13.328  1.00  0.170          O  
ATOM   5663  OD2 ASP A 353     -10.871  10.729  13.388  1.00  0.170          O  
ATOM   5664  H   ASP A 353     -13.723   7.320  15.055  1.00  0.130          H  
ATOM   5665  HA  ASP A 353     -11.817   7.051  13.146  1.00  0.160          H  
ATOM   5666 1HB  ASP A 353     -12.725   9.197  14.219  1.00  0.210          H  
ATOM   5667 2HB  ASP A 353     -11.554   8.947  15.467  1.00  0.210          H  
ATOM   5668  N   ASN A 354      -9.678   6.096  13.890  1.00  0.120          N  
ATOM   5669  CA  ASN A 354      -8.500   5.365  14.291  1.00  0.150          C  
ATOM   5670  C   ASN A 354      -7.386   6.225  14.818  1.00  0.200          C  
ATOM   5671  O   ASN A 354      -6.383   5.706  15.299  1.00  0.260          O  
ATOM   5672  CB  ASN A 354      -8.032   4.527  13.132  1.00  0.200          C  
ATOM   5673  CG  ASN A 354      -7.684   5.322  11.961  1.00  0.200          C  
ATOM   5674  OD1 ASN A 354      -8.321   6.347  11.687  1.00  0.200          O  
ATOM   5675  ND2 ASN A 354      -6.702   4.875  11.242  1.00  0.200          N  
ATOM   5676  H   ASN A 354      -9.859   6.221  12.899  1.00  0.140          H  
ATOM   5677  HA  ASN A 354      -8.782   4.708  15.108  1.00  0.180          H  
ATOM   5678 1HB  ASN A 354      -7.151   4.002  13.432  1.00  0.240          H  
ATOM   5679 2HB  ASN A 354      -8.777   3.800  12.855  1.00  0.240          H  
ATOM   5680 1HD2 ASN A 354      -6.408   5.364  10.419  1.00  0.240          H  
ATOM   5681 2HD2 ASN A 354      -6.239   4.010  11.527  1.00  0.240          H  
ATOM   5682  N   VAL A 355      -7.588   7.527  14.823  1.00  0.190          N  
ATOM   5683  CA  VAL A 355      -6.577   8.414  15.326  1.00  0.220          C  
ATOM   5684  C   VAL A 355      -6.944   8.861  16.760  1.00  0.250          C  
ATOM   5685  O   VAL A 355      -6.203   9.611  17.395  1.00  0.420          O  
ATOM   5686  CB  VAL A 355      -6.393   9.549  14.300  1.00  0.300          C  
ATOM   5687  CG1 VAL A 355      -5.424  10.587  14.744  1.00  0.300          C  
ATOM   5688  CG2 VAL A 355      -5.906   8.951  13.020  1.00  0.300          C  
ATOM   5689  H   VAL A 355      -8.452   7.906  14.400  1.00  0.230          H  
ATOM   5690  HA  VAL A 355      -5.633   7.875  15.378  1.00  0.260          H  
ATOM   5691  HB  VAL A 355      -7.353  10.027  14.132  1.00  0.360          H  
ATOM   5692 1HG1 VAL A 355      -5.345  11.336  13.968  1.00  0.360          H  
ATOM   5693 2HG1 VAL A 355      -5.727  11.054  15.632  1.00  0.360          H  
ATOM   5694 3HG1 VAL A 355      -4.459  10.116  14.890  1.00  0.360          H  
ATOM   5695 1HG2 VAL A 355      -5.791   9.736  12.281  1.00  0.360          H  
ATOM   5696 2HG2 VAL A 355      -4.959   8.481  13.187  1.00  0.360          H  
ATOM   5697 3HG2 VAL A 355      -6.621   8.215  12.660  1.00  0.360          H  
ATOM   5698  N   PHE A 356      -8.085   8.394  17.294  1.00  0.140          N  
ATOM   5699  CA  PHE A 356      -8.446   8.762  18.666  1.00  0.160          C  
ATOM   5700  C   PHE A 356      -7.589   7.919  19.615  1.00  0.140          C  
ATOM   5701  O   PHE A 356      -7.469   6.704  19.437  1.00  0.120          O  
ATOM   5702  CB  PHE A 356      -9.941   8.501  18.948  1.00  0.220          C  
ATOM   5703  CG  PHE A 356     -10.971   9.420  18.247  1.00  0.220          C  
ATOM   5704  CD1 PHE A 356     -10.625  10.633  17.644  1.00  0.220          C  
ATOM   5705  CD2 PHE A 356     -12.318   9.044  18.219  1.00  0.220          C  
ATOM   5706  CE1 PHE A 356     -11.581  11.424  17.031  1.00  0.220          C  
ATOM   5707  CE2 PHE A 356     -13.272   9.842  17.608  1.00  0.220          C  
ATOM   5708  CZ  PHE A 356     -12.903  11.026  17.014  1.00  0.220          C  
ATOM   5709  H   PHE A 356      -8.694   7.761  16.758  1.00  0.170          H  
ATOM   5710  HA  PHE A 356      -8.205   9.806  18.851  1.00  0.190          H  
ATOM   5711 1HB  PHE A 356     -10.170   7.472  18.647  1.00  0.260          H  
ATOM   5712 2HB  PHE A 356     -10.113   8.566  20.019  1.00  0.260          H  
ATOM   5713  HD1 PHE A 356      -9.608  10.956  17.643  1.00  0.260          H  
ATOM   5714  HD2 PHE A 356     -12.612   8.108  18.683  1.00  0.260          H  
ATOM   5715  HE1 PHE A 356     -11.287  12.363  16.555  1.00  0.260          H  
ATOM   5716  HE2 PHE A 356     -14.324   9.542  17.588  1.00  0.260          H  
ATOM   5717  HZ  PHE A 356     -13.665  11.648  16.526  1.00  0.260          H  
ATOM   5718  N   SER A 357      -7.044   8.526  20.673  1.00  0.160          N  
ATOM   5719  CA  SER A 357      -6.161   7.768  21.576  1.00  0.160          C  
ATOM   5720  C   SER A 357      -6.768   6.543  22.273  1.00  0.130          C  
ATOM   5721  O   SER A 357      -6.084   5.533  22.470  1.00  0.200          O  
ATOM   5722  CB  SER A 357      -5.622   8.673  22.648  1.00  0.220          C  
ATOM   5723  OG  SER A 357      -6.653   9.111  23.491  1.00  0.220          O  
ATOM   5724  H   SER A 357      -7.157   9.541  20.796  1.00  0.190          H  
ATOM   5725  HA  SER A 357      -5.311   7.441  20.984  1.00  0.190          H  
ATOM   5726 1HB  SER A 357      -4.874   8.135  23.233  1.00  0.270          H  
ATOM   5727 2HB  SER A 357      -5.132   9.513  22.180  1.00  0.270          H  
ATOM   5728  HG  SER A 357      -6.228   9.558  24.228  1.00  0.270          H  
ATOM   5729  N   ASN A 358      -8.074   6.530  22.506  1.00  0.120          N  
ATOM   5730  CA  ASN A 358      -8.655   5.383  23.198  1.00  0.130          C  
ATOM   5731  C   ASN A 358      -8.866   4.185  22.279  1.00  0.110          C  
ATOM   5732  O   ASN A 358      -9.266   3.109  22.732  1.00  0.180          O  
ATOM   5733  CB  ASN A 358      -9.925   5.782  23.913  1.00  0.180          C  
ATOM   5734  CG  ASN A 358      -9.618   6.649  25.123  1.00  0.180          C  
ATOM   5735  OD1 ASN A 358      -8.529   6.555  25.712  1.00  0.180          O  
ATOM   5736  ND2 ASN A 358     -10.542   7.492  25.504  1.00  0.180          N  
ATOM   5737  H   ASN A 358      -8.626   7.356  22.315  1.00  0.140          H  
ATOM   5738  HA  ASN A 358      -7.944   5.061  23.961  1.00  0.160          H  
ATOM   5739 1HB  ASN A 358     -10.579   6.333  23.235  1.00  0.210          H  
ATOM   5740 2HB  ASN A 358     -10.467   4.889  24.239  1.00  0.210          H  
ATOM   5741 1HD2 ASN A 358     -10.387   8.084  26.291  1.00  0.210          H  
ATOM   5742 2HD2 ASN A 358     -11.432   7.542  25.009  1.00  0.210          H  
ATOM   5743  N   MET A 359      -8.595   4.372  20.987  1.00  0.090          N  
ATOM   5744  CA  MET A 359      -8.715   3.307  20.016  1.00  0.090          C  
ATOM   5745  C   MET A 359      -7.378   2.688  19.683  1.00  0.080          C  
ATOM   5746  O   MET A 359      -7.345   1.724  18.915  1.00  0.100          O  
ATOM   5747  CB  MET A 359      -9.357   3.786  18.719  1.00  0.130          C  
ATOM   5748  CG  MET A 359     -10.797   4.161  18.789  1.00  0.130          C  
ATOM   5749  SD  MET A 359     -11.855   2.724  19.128  1.00  0.130          S  
ATOM   5750  CE  MET A 359     -12.272   2.926  20.835  1.00  0.130          C  
ATOM   5751  H   MET A 359      -8.250   5.279  20.659  1.00  0.110          H  
ATOM   5752  HA  MET A 359      -9.336   2.526  20.439  1.00  0.110          H  
ATOM   5753 1HB  MET A 359      -8.816   4.667  18.354  1.00  0.150          H  
ATOM   5754 2HB  MET A 359      -9.259   3.015  17.956  1.00  0.150          H  
ATOM   5755 1HG  MET A 359     -10.950   4.905  19.565  1.00  0.150          H  
ATOM   5756 2HG  MET A 359     -11.095   4.595  17.825  1.00  0.150          H  
ATOM   5757 1HE  MET A 359     -12.916   2.113  21.150  1.00  0.150          H  
ATOM   5758 2HE  MET A 359     -11.389   2.931  21.443  1.00  0.150          H  
ATOM   5759 3HE  MET A 359     -12.795   3.865  20.953  1.00  0.150          H  
ATOM   5760  N   GLN A 360      -6.274   3.201  20.251  1.00  0.100          N  
ATOM   5761  CA  GLN A 360      -4.952   2.718  19.825  1.00  0.080          C  
ATOM   5762  C   GLN A 360      -4.715   1.305  20.337  1.00  0.070          C  
ATOM   5763  O   GLN A 360      -5.180   0.947  21.425  1.00  0.080          O  
ATOM   5764  CB  GLN A 360      -3.839   3.671  20.284  1.00  0.120          C  
ATOM   5765  CG  GLN A 360      -4.011   5.111  19.767  1.00  0.120          C  
ATOM   5766  CD  GLN A 360      -4.015   5.286  18.271  1.00  0.120          C  
ATOM   5767  OE1 GLN A 360      -3.031   5.002  17.564  1.00  0.120          O  
ATOM   5768  NE2 GLN A 360      -5.180   5.749  17.787  1.00  0.120          N  
ATOM   5769  H   GLN A 360      -6.342   3.952  20.946  1.00  0.120          H  
ATOM   5770  HA  GLN A 360      -4.932   2.682  18.738  1.00  0.100          H  
ATOM   5771 1HB  GLN A 360      -3.820   3.714  21.373  1.00  0.140          H  
ATOM   5772 2HB  GLN A 360      -2.868   3.291  19.952  1.00  0.140          H  
ATOM   5773 1HG  GLN A 360      -4.981   5.433  20.096  1.00  0.140          H  
ATOM   5774 2HG  GLN A 360      -3.240   5.751  20.195  1.00  0.140          H  
ATOM   5775 1HE2 GLN A 360      -5.358   5.880  16.790  1.00  0.140          H  
ATOM   5776 2HE2 GLN A 360      -5.949   5.965  18.427  1.00  0.140          H  
ATOM   5777  N   ALA A 361      -3.988   0.515  19.538  1.00  0.070          N  
ATOM   5778  CA  ALA A 361      -3.683  -0.899  19.765  1.00  0.070          C  
ATOM   5779  C   ALA A 361      -2.303  -1.172  20.382  1.00  0.070          C  
ATOM   5780  O   ALA A 361      -1.386  -0.340  20.357  1.00  0.070          O  
ATOM   5781  CB  ALA A 361      -3.809  -1.636  18.439  1.00  0.100          C  
ATOM   5782  H   ALA A 361      -3.589   0.926  18.692  1.00  0.080          H  
ATOM   5783  HA  ALA A 361      -4.429  -1.295  20.457  1.00  0.080          H  
ATOM   5784 1HB  ALA A 361      -3.632  -2.686  18.598  1.00  0.120          H  
ATOM   5785 2HB  ALA A 361      -4.811  -1.496  18.032  1.00  0.120          H  
ATOM   5786 3HB  ALA A 361      -3.086  -1.253  17.733  1.00  0.120          H  
ATOM   5787  N   LEU A 362      -2.160  -2.373  20.931  1.00  0.080          N  
ATOM   5788  CA  LEU A 362      -0.914  -2.866  21.506  1.00  0.090          C  
ATOM   5789  C   LEU A 362       0.053  -3.416  20.450  1.00  0.090          C  
ATOM   5790  O   LEU A 362      -0.361  -4.087  19.497  1.00  0.100          O  
ATOM   5791  CB  LEU A 362      -1.224  -4.036  22.483  1.00  0.120          C  
ATOM   5792  CG  LEU A 362       0.001  -4.712  23.276  1.00  0.120          C  
ATOM   5793  CD1 LEU A 362       0.558  -3.741  24.308  1.00  0.120          C  
ATOM   5794  CD2 LEU A 362      -0.450  -6.023  23.927  1.00  0.120          C  
ATOM   5795  H   LEU A 362      -2.966  -2.989  20.930  1.00  0.100          H  
ATOM   5796  HA  LEU A 362      -0.432  -2.042  22.031  1.00  0.110          H  
ATOM   5797 1HB  LEU A 362      -1.928  -3.669  23.217  1.00  0.150          H  
ATOM   5798 2HB  LEU A 362      -1.719  -4.825  21.917  1.00  0.150          H  
ATOM   5799  HG  LEU A 362       0.798  -4.951  22.574  1.00  0.150          H  
ATOM   5800 1HD1 LEU A 362       1.397  -4.209  24.815  1.00  0.150          H  
ATOM   5801 2HD1 LEU A 362       0.896  -2.838  23.820  1.00  0.150          H  
ATOM   5802 3HD1 LEU A 362      -0.210  -3.488  25.035  1.00  0.150          H  
ATOM   5803 1HD2 LEU A 362       0.393  -6.489  24.442  1.00  0.150          H  
ATOM   5804 2HD2 LEU A 362      -1.240  -5.835  24.639  1.00  0.150          H  
ATOM   5805 3HD2 LEU A 362      -0.816  -6.695  23.149  1.00  0.150          H  
ATOM   5806  N   PHE A 363       1.359  -3.174  20.647  1.00  0.080          N  
ATOM   5807  CA  PHE A 363       2.391  -3.847  19.856  1.00  0.070          C  
ATOM   5808  C   PHE A 363       3.700  -4.075  20.605  1.00  0.070          C  
ATOM   5809  O   PHE A 363       4.452  -3.135  20.902  1.00  0.080          O  
ATOM   5810  CB  PHE A 363       2.727  -3.083  18.558  1.00  0.100          C  
ATOM   5811  CG  PHE A 363       3.840  -3.763  17.690  1.00  0.100          C  
ATOM   5812  CD1 PHE A 363       3.535  -4.620  16.647  1.00  0.100          C  
ATOM   5813  CD2 PHE A 363       5.204  -3.561  17.975  1.00  0.100          C  
ATOM   5814  CE1 PHE A 363       4.531  -5.256  15.931  1.00  0.100          C  
ATOM   5815  CE2 PHE A 363       6.185  -4.196  17.268  1.00  0.100          C  
ATOM   5816  CZ  PHE A 363       5.850  -5.047  16.251  1.00  0.100          C  
ATOM   5817  H   PHE A 363       1.646  -2.535  21.378  1.00  0.100          H  
ATOM   5818  HA  PHE A 363       2.019  -4.828  19.606  1.00  0.080          H  
ATOM   5819 1HB  PHE A 363       1.830  -3.024  17.958  1.00  0.120          H  
ATOM   5820 2HB  PHE A 363       3.019  -2.092  18.787  1.00  0.120          H  
ATOM   5821  HD1 PHE A 363       2.504  -4.784  16.393  1.00  0.120          H  
ATOM   5822  HD2 PHE A 363       5.493  -2.899  18.785  1.00  0.120          H  
ATOM   5823  HE1 PHE A 363       4.268  -5.929  15.116  1.00  0.120          H  
ATOM   5824  HE2 PHE A 363       7.232  -4.027  17.523  1.00  0.120          H  
ATOM   5825  HZ  PHE A 363       6.630  -5.549  15.703  1.00  0.120          H  
ATOM   5826  N   VAL A 364       3.995  -5.353  20.852  1.00  0.070          N  
ATOM   5827  CA  VAL A 364       5.230  -5.787  21.494  1.00  0.070          C  
ATOM   5828  C   VAL A 364       5.937  -6.875  20.672  1.00  0.080          C  
ATOM   5829  O   VAL A 364       5.389  -7.959  20.439  1.00  0.090          O  
ATOM   5830  CB  VAL A 364       4.958  -6.366  22.914  1.00  0.100          C  
ATOM   5831  CG1 VAL A 364       6.263  -6.851  23.543  1.00  0.100          C  
ATOM   5832  CG2 VAL A 364       4.335  -5.326  23.826  1.00  0.100          C  
ATOM   5833  H   VAL A 364       3.292  -6.056  20.609  1.00  0.080          H  
ATOM   5834  HA  VAL A 364       5.898  -4.931  21.582  1.00  0.080          H  
ATOM   5835  HB  VAL A 364       4.290  -7.197  22.827  1.00  0.120          H  
ATOM   5836 1HG1 VAL A 364       6.039  -7.245  24.519  1.00  0.120          H  
ATOM   5837 2HG1 VAL A 364       6.728  -7.633  22.938  1.00  0.120          H  
ATOM   5838 3HG1 VAL A 364       6.957  -6.018  23.634  1.00  0.120          H  
ATOM   5839 1HG2 VAL A 364       4.146  -5.765  24.805  1.00  0.120          H  
ATOM   5840 2HG2 VAL A 364       5.024  -4.521  23.930  1.00  0.120          H  
ATOM   5841 3HG2 VAL A 364       3.398  -4.974  23.404  1.00  0.120          H  
ATOM   5842  N   GLY A 365       7.168  -6.611  20.259  1.00  0.070          N  
ATOM   5843  CA  GLY A 365       7.953  -7.602  19.541  1.00  0.070          C  
ATOM   5844  C   GLY A 365       8.886  -8.279  20.542  1.00  0.080          C  
ATOM   5845  O   GLY A 365       9.450  -7.616  21.416  1.00  0.080          O  
ATOM   5846  H   GLY A 365       7.561  -5.699  20.469  1.00  0.080          H  
ATOM   5847 1HA  GLY A 365       7.303  -8.340  19.070  1.00  0.080          H  
ATOM   5848 2HA  GLY A 365       8.531  -7.119  18.756  1.00  0.080          H  
ATOM   5849  N   TYR A 366       9.135  -9.565  20.373  1.00  0.080          N  
ATOM   5850  CA  TYR A 366      10.047 -10.310  21.241  1.00  0.080          C  
ATOM   5851  C   TYR A 366      10.758 -11.432  20.495  1.00  0.080          C  
ATOM   5852  O   TYR A 366      10.171 -12.089  19.643  1.00  0.080          O  
ATOM   5853  CB  TYR A 366       9.285 -10.901  22.437  1.00  0.110          C  
ATOM   5854  CG  TYR A 366      10.138 -11.802  23.336  1.00  0.110          C  
ATOM   5855  CD1 TYR A 366      10.889 -11.293  24.393  1.00  0.110          C  
ATOM   5856  CD2 TYR A 366      10.184 -13.156  23.054  1.00  0.110          C  
ATOM   5857  CE1 TYR A 366      11.665 -12.162  25.154  1.00  0.110          C  
ATOM   5858  CE2 TYR A 366      10.951 -14.004  23.792  1.00  0.110          C  
ATOM   5859  CZ  TYR A 366      11.685 -13.540  24.840  1.00  0.110          C  
ATOM   5860  OH  TYR A 366      12.462 -14.443  25.571  1.00  0.110          O  
ATOM   5861  H   TYR A 366       8.590 -10.072  19.671  1.00  0.100          H  
ATOM   5862  HA  TYR A 366      10.809  -9.625  21.612  1.00  0.100          H  
ATOM   5863 1HB  TYR A 366       8.891 -10.085  23.050  1.00  0.130          H  
ATOM   5864 2HB  TYR A 366       8.439 -11.472  22.083  1.00  0.130          H  
ATOM   5865  HD1 TYR A 366      10.869 -10.224  24.623  1.00  0.130          H  
ATOM   5866  HD2 TYR A 366       9.613 -13.550  22.220  1.00  0.130          H  
ATOM   5867  HE1 TYR A 366      12.257 -11.776  25.985  1.00  0.130          H  
ATOM   5868  HE2 TYR A 366      10.978 -15.066  23.542  1.00  0.130          H  
ATOM   5869  HH  TYR A 366      12.514 -15.307  25.073  1.00  0.130          H  
ATOM   5870  N   GLY A 367      12.023 -11.676  20.805  1.00  0.080          N  
ATOM   5871  CA  GLY A 367      12.692 -12.819  20.193  1.00  0.080          C  
ATOM   5872  C   GLY A 367      13.871 -12.374  19.355  1.00  0.080          C  
ATOM   5873  O   GLY A 367      14.027 -11.177  19.133  1.00  0.080          O  
ATOM   5874  H   GLY A 367      12.517 -11.092  21.469  1.00  0.100          H  
ATOM   5875 1HA  GLY A 367      13.019 -13.485  20.989  1.00  0.100          H  
ATOM   5876 2HA  GLY A 367      11.988 -13.377  19.581  1.00  0.100          H  
ATOM   5877  N   PRO A 368      14.639 -13.327  18.799  1.00  0.090          N  
ATOM   5878  CA  PRO A 368      15.912 -13.172  18.104  1.00  0.100          C  
ATOM   5879  C   PRO A 368      16.011 -12.094  17.029  1.00  0.100          C  
ATOM   5880  O   PRO A 368      17.073 -11.490  16.874  1.00  0.120          O  
ATOM   5881  CB  PRO A 368      16.059 -14.530  17.429  1.00  0.150          C  
ATOM   5882  CG  PRO A 368      15.327 -15.490  18.294  1.00  0.150          C  
ATOM   5883  CD  PRO A 368      14.135 -14.738  18.791  1.00  0.150          C  
ATOM   5884  HA  PRO A 368      16.706 -13.023  18.845  1.00  0.120          H  
ATOM   5885 1HB  PRO A 368      15.672 -14.491  16.400  1.00  0.180          H  
ATOM   5886 2HB  PRO A 368      17.125 -14.764  17.368  1.00  0.180          H  
ATOM   5887 1HG  PRO A 368      15.051 -16.320  17.657  1.00  0.180          H  
ATOM   5888 2HG  PRO A 368      15.921 -15.919  19.078  1.00  0.180          H  
ATOM   5889 1HD  PRO A 368      13.297 -14.856  18.088  1.00  0.180          H  
ATOM   5890 2HD  PRO A 368      13.882 -15.112  19.791  1.00  0.180          H  
ATOM   5891  N   GLY A 369      14.925 -11.816  16.300  1.00  0.090          N  
ATOM   5892  CA  GLY A 369      14.984 -10.800  15.255  1.00  0.090          C  
ATOM   5893  C   GLY A 369      14.770  -9.372  15.758  1.00  0.110          C  
ATOM   5894  O   GLY A 369      15.128  -8.413  15.060  1.00  0.180          O  
ATOM   5895  H   GLY A 369      14.046 -12.321  16.415  1.00  0.110          H  
ATOM   5896 1HA  GLY A 369      15.946 -10.865  14.748  1.00  0.110          H  
ATOM   5897 2HA  GLY A 369      14.222 -11.030  14.511  1.00  0.110          H  
ATOM   5898  N   PHE A 370      14.193  -9.226  16.949  1.00  0.090          N  
ATOM   5899  CA  PHE A 370      13.832  -7.921  17.491  1.00  0.090          C  
ATOM   5900  C   PHE A 370      14.855  -7.335  18.437  1.00  0.100          C  
ATOM   5901  O   PHE A 370      15.559  -8.048  19.156  1.00  0.100          O  
ATOM   5902  CB  PHE A 370      12.488  -7.981  18.217  1.00  0.130          C  
ATOM   5903  CG  PHE A 370      11.295  -8.129  17.321  1.00  0.130          C  
ATOM   5904  CD1 PHE A 370      10.726  -9.376  17.069  1.00  0.130          C  
ATOM   5905  CD2 PHE A 370      10.730  -6.996  16.727  1.00  0.130          C  
ATOM   5906  CE1 PHE A 370       9.620  -9.479  16.249  1.00  0.130          C  
ATOM   5907  CE2 PHE A 370       9.631  -7.101  15.910  1.00  0.130          C  
ATOM   5908  CZ  PHE A 370       9.075  -8.341  15.672  1.00  0.130          C  
ATOM   5909  H   PHE A 370      14.005 -10.051  17.528  1.00  0.110          H  
ATOM   5910  HA  PHE A 370      13.724  -7.228  16.658  1.00  0.110          H  
ATOM   5911 1HB  PHE A 370      12.498  -8.826  18.910  1.00  0.150          H  
ATOM   5912 2HB  PHE A 370      12.364  -7.074  18.815  1.00  0.150          H  
ATOM   5913  HD1 PHE A 370      11.159 -10.272  17.531  1.00  0.150          H  
ATOM   5914  HD2 PHE A 370      11.180  -6.012  16.921  1.00  0.150          H  
ATOM   5915  HE1 PHE A 370       9.172 -10.457  16.057  1.00  0.150          H  
ATOM   5916  HE2 PHE A 370       9.203  -6.208  15.453  1.00  0.150          H  
ATOM   5917  HZ  PHE A 370       8.206  -8.433  15.027  1.00  0.150          H  
ATOM   5918  N   LYS A 371      14.906  -6.012  18.453  1.00  0.100          N  
ATOM   5919  CA  LYS A 371      15.774  -5.293  19.373  1.00  0.100          C  
ATOM   5920  C   LYS A 371      15.284  -5.463  20.807  1.00  0.120          C  
ATOM   5921  O   LYS A 371      14.102  -5.745  21.030  1.00  0.140          O  
ATOM   5922  CB  LYS A 371      15.836  -3.829  19.011  1.00  0.140          C  
ATOM   5923  CG  LYS A 371      16.482  -3.521  17.692  1.00  0.140          C  
ATOM   5924  CD  LYS A 371      16.442  -2.042  17.429  1.00  0.140          C  
ATOM   5925  CE  LYS A 371      17.076  -1.692  16.115  1.00  0.140          C  
ATOM   5926  NZ  LYS A 371      16.933  -0.261  15.830  1.00  0.140          N  
ATOM   5927  H   LYS A 371      14.305  -5.486  17.803  1.00  0.120          H  
ATOM   5928  HA  LYS A 371      16.775  -5.715  19.317  1.00  0.120          H  
ATOM   5929 1HB  LYS A 371      14.837  -3.391  19.026  1.00  0.170          H  
ATOM   5930 2HB  LYS A 371      16.426  -3.346  19.760  1.00  0.170          H  
ATOM   5931 1HG  LYS A 371      17.513  -3.842  17.706  1.00  0.170          H  
ATOM   5932 2HG  LYS A 371      15.961  -4.047  16.895  1.00  0.170          H  
ATOM   5933 1HD  LYS A 371      15.401  -1.705  17.418  1.00  0.170          H  
ATOM   5934 2HD  LYS A 371      16.972  -1.513  18.213  1.00  0.170          H  
ATOM   5935 1HE  LYS A 371      18.131  -1.954  16.140  1.00  0.170          H  
ATOM   5936 2HE  LYS A 371      16.590  -2.242  15.327  1.00  0.170          H  
ATOM   5937 1HZ  LYS A 371      17.350  -0.052  14.939  1.00  0.170          H  
ATOM   5938 2HZ  LYS A 371      15.909  -0.075  15.789  1.00  0.170          H  
ATOM   5939 3HZ  LYS A 371      17.365   0.291  16.550  1.00  0.170          H  
ATOM   5940  N   HIS A 372      16.186  -5.277  21.777  1.00  0.120          N  
ATOM   5941  CA  HIS A 372      15.823  -5.436  23.183  1.00  0.140          C  
ATOM   5942  C   HIS A 372      15.890  -4.149  23.986  1.00  0.160          C  
ATOM   5943  O   HIS A 372      16.935  -3.495  24.029  1.00  0.220          O  
ATOM   5944  CB  HIS A 372      16.788  -6.399  23.861  1.00  0.190          C  
ATOM   5945  CG  HIS A 372      16.833  -7.732  23.253  1.00  0.190          C  
ATOM   5946  ND1 HIS A 372      15.834  -8.652  23.417  1.00  0.190          N  
ATOM   5947  CD2 HIS A 372      17.777  -8.317  22.493  1.00  0.190          C  
ATOM   5948  CE1 HIS A 372      16.152  -9.763  22.780  1.00  0.190          C  
ATOM   5949  NE2 HIS A 372      17.350  -9.590  22.219  1.00  0.190          N  
ATOM   5950  H   HIS A 372      17.134  -5.035  21.535  1.00  0.140          H  
ATOM   5951  HA  HIS A 372      14.811  -5.831  23.262  1.00  0.170          H  
ATOM   5952 1HB  HIS A 372      17.793  -5.981  23.854  1.00  0.230          H  
ATOM   5953 2HB  HIS A 372      16.489  -6.519  24.904  1.00  0.230          H  
ATOM   5954  HD1 HIS A 372      14.993  -8.475  23.965  1.00  0.230          H  
ATOM   5955  HD2 HIS A 372      18.741  -7.971  22.119  1.00  0.230          H  
ATOM   5956  HE1 HIS A 372      15.482 -10.623  22.790  1.00  0.230          H  
ATOM   5957  N   GLY A 373      14.801  -3.830  24.681  1.00  0.130          N  
ATOM   5958  CA  GLY A 373      14.731  -2.644  25.530  1.00  0.140          C  
ATOM   5959  C   GLY A 373      14.527  -1.387  24.713  1.00  0.140          C  
ATOM   5960  O   GLY A 373      14.977  -0.300  25.085  1.00  0.150          O  
ATOM   5961  H   GLY A 373      13.960  -4.395  24.550  1.00  0.160          H  
ATOM   5962 1HA  GLY A 373      13.904  -2.750  26.226  1.00  0.170          H  
ATOM   5963 2HA  GLY A 373      15.642  -2.561  26.118  1.00  0.170          H  
ATOM   5964  N   ILE A 374      13.882  -1.544  23.569  1.00  0.130          N  
ATOM   5965  CA  ILE A 374      13.671  -0.433  22.665  1.00  0.130          C  
ATOM   5966  C   ILE A 374      12.242   0.027  22.560  1.00  0.130          C  
ATOM   5967  O   ILE A 374      11.326  -0.777  22.398  1.00  0.140          O  
ATOM   5968  CB  ILE A 374      14.214  -0.779  21.265  1.00  0.180          C  
ATOM   5969  CG1 ILE A 374      15.737  -1.111  21.351  1.00  0.180          C  
ATOM   5970  CG2 ILE A 374      13.901   0.303  20.220  1.00  0.180          C  
ATOM   5971  CD1 ILE A 374      16.660  -0.039  21.904  1.00  0.180          C  
ATOM   5972  H   ILE A 374      13.483  -2.468  23.365  1.00  0.160          H  
ATOM   5973  HA  ILE A 374      14.227   0.420  23.041  1.00  0.160          H  
ATOM   5974  HB  ILE A 374      13.733  -1.706  20.937  1.00  0.220          H  
ATOM   5975 1HG1 ILE A 374      15.862  -2.012  21.946  1.00  0.220          H  
ATOM   5976 2HG1 ILE A 374      16.074  -1.297  20.363  1.00  0.220          H  
ATOM   5977 1HG2 ILE A 374      14.282  -0.017  19.252  1.00  0.220          H  
ATOM   5978 2HG2 ILE A 374      12.826   0.454  20.136  1.00  0.220          H  
ATOM   5979 3HG2 ILE A 374      14.368   1.246  20.498  1.00  0.220          H  
ATOM   5980 1HD1 ILE A 374      17.683  -0.413  21.874  1.00  0.220          H  
ATOM   5981 2HD1 ILE A 374      16.591   0.862  21.303  1.00  0.220          H  
ATOM   5982 3HD1 ILE A 374      16.411   0.193  22.933  1.00  0.220          H  
ATOM   5983  N   GLU A 375      12.066   1.333  22.698  1.00  0.140          N  
ATOM   5984  CA  GLU A 375      10.769   1.962  22.544  1.00  0.150          C  
ATOM   5985  C   GLU A 375      10.690   2.435  21.107  1.00  0.120          C  
ATOM   5986  O   GLU A 375      11.684   2.917  20.557  1.00  0.130          O  
ATOM   5987  CB  GLU A 375      10.593   3.140  23.503  1.00  0.210          C  
ATOM   5988  CG  GLU A 375      10.547   2.771  24.980  1.00  0.210          C  
ATOM   5989  CD  GLU A 375      10.378   3.980  25.868  1.00  0.210          C  
ATOM   5990  OE1 GLU A 375      10.597   5.073  25.394  1.00  0.210          O  
ATOM   5991  OE2 GLU A 375       9.996   3.821  27.002  1.00  0.210          O  
ATOM   5992  H   GLU A 375      12.877   1.909  22.879  1.00  0.170          H  
ATOM   5993  HA  GLU A 375       9.982   1.231  22.721  1.00  0.180          H  
ATOM   5994 1HB  GLU A 375      11.410   3.847  23.359  1.00  0.250          H  
ATOM   5995 2HB  GLU A 375       9.666   3.661  23.262  1.00  0.250          H  
ATOM   5996 1HG  GLU A 375       9.711   2.089  25.144  1.00  0.250          H  
ATOM   5997 2HG  GLU A 375      11.465   2.247  25.244  1.00  0.250          H  
ATOM   5998  N   ALA A 376       9.504   2.379  20.526  1.00  0.110          N  
ATOM   5999  CA  ALA A 376       9.311   2.803  19.155  1.00  0.100          C  
ATOM   6000  C   ALA A 376       8.136   3.754  18.966  1.00  0.120          C  
ATOM   6001  O   ALA A 376       7.122   3.725  19.686  1.00  0.150          O  
ATOM   6002  CB  ALA A 376       9.097   1.575  18.285  1.00  0.140          C  
ATOM   6003  H   ALA A 376       8.739   1.948  21.038  1.00  0.130          H  
ATOM   6004  HA  ALA A 376      10.211   3.324  18.831  1.00  0.120          H  
ATOM   6005 1HB  ALA A 376       8.981   1.879  17.245  1.00  0.170          H  
ATOM   6006 2HB  ALA A 376       9.952   0.908  18.379  1.00  0.170          H  
ATOM   6007 3HB  ALA A 376       8.202   1.059  18.608  1.00  0.170          H  
ATOM   6008  N   ASP A 377       8.308   4.587  17.948  1.00  0.140          N  
ATOM   6009  CA  ASP A 377       7.338   5.537  17.444  1.00  0.180          C  
ATOM   6010  C   ASP A 377       6.115   4.842  16.879  1.00  0.110          C  
ATOM   6011  O   ASP A 377       6.208   3.737  16.345  1.00  0.090          O  
ATOM   6012  CB  ASP A 377       7.987   6.370  16.347  1.00  0.240          C  
ATOM   6013  CG  ASP A 377       9.051   7.317  16.876  1.00  0.240          C  
ATOM   6014  OD1 ASP A 377       9.088   7.556  18.054  1.00  0.240          O  
ATOM   6015  OD2 ASP A 377       9.870   7.750  16.090  1.00  0.240          O  
ATOM   6016  H   ASP A 377       9.200   4.552  17.474  1.00  0.170          H  
ATOM   6017  HA  ASP A 377       7.026   6.186  18.262  1.00  0.220          H  
ATOM   6018 1HB  ASP A 377       8.436   5.705  15.610  1.00  0.280          H  
ATOM   6019 2HB  ASP A 377       7.217   6.951  15.833  1.00  0.280          H  
ATOM   6020  N   THR A 378       4.979   5.510  16.977  1.00  0.120          N  
ATOM   6021  CA  THR A 378       3.711   5.002  16.468  1.00  0.110          C  
ATOM   6022  C   THR A 378       3.749   4.673  14.977  1.00  0.120          C  
ATOM   6023  O   THR A 378       4.368   5.388  14.181  1.00  0.170          O  
ATOM   6024  CB  THR A 378       2.584   6.017  16.741  1.00  0.160          C  
ATOM   6025  OG1 THR A 378       1.346   5.462  16.311  1.00  0.160          O  
ATOM   6026  CG2 THR A 378       2.833   7.344  15.996  1.00  0.160          C  
ATOM   6027  H   THR A 378       4.992   6.410  17.433  1.00  0.140          H  
ATOM   6028  HA  THR A 378       3.470   4.085  17.002  1.00  0.130          H  
ATOM   6029  HB  THR A 378       2.530   6.209  17.811  1.00  0.190          H  
ATOM   6030  HG1 THR A 378       1.091   4.740  16.926  1.00  0.190          H  
ATOM   6031 1HG2 THR A 378       2.021   8.038  16.212  1.00  0.190          H  
ATOM   6032 2HG2 THR A 378       3.772   7.782  16.321  1.00  0.190          H  
ATOM   6033 3HG2 THR A 378       2.871   7.180  14.925  1.00  0.190          H  
ATOM   6034  N   PHE A 379       3.072   3.588  14.598  1.00  0.120          N  
ATOM   6035  CA  PHE A 379       2.955   3.175  13.205  1.00  0.120          C  
ATOM   6036  C   PHE A 379       1.638   2.434  13.010  1.00  0.100          C  
ATOM   6037  O   PHE A 379       1.045   1.996  13.998  1.00  0.090          O  
ATOM   6038  CB  PHE A 379       4.131   2.294  12.764  1.00  0.170          C  
ATOM   6039  CG  PHE A 379       4.277   0.940  13.456  1.00  0.170          C  
ATOM   6040  CD1 PHE A 379       3.605  -0.171  12.967  1.00  0.170          C  
ATOM   6041  CD2 PHE A 379       5.135   0.754  14.529  1.00  0.170          C  
ATOM   6042  CE1 PHE A 379       3.754  -1.412  13.522  1.00  0.170          C  
ATOM   6043  CE2 PHE A 379       5.291  -0.506  15.078  1.00  0.170          C  
ATOM   6044  CZ  PHE A 379       4.599  -1.580  14.576  1.00  0.170          C  
ATOM   6045  H   PHE A 379       2.586   3.054  15.301  1.00  0.140          H  
ATOM   6046  HA  PHE A 379       2.943   4.067  12.576  1.00  0.140          H  
ATOM   6047 1HB  PHE A 379       4.053   2.110  11.695  1.00  0.200          H  
ATOM   6048 2HB  PHE A 379       5.058   2.849  12.923  1.00  0.200          H  
ATOM   6049  HD1 PHE A 379       2.956  -0.047  12.124  1.00  0.200          H  
ATOM   6050  HD2 PHE A 379       5.702   1.610  14.933  1.00  0.200          H  
ATOM   6051  HE1 PHE A 379       3.208  -2.253  13.110  1.00  0.200          H  
ATOM   6052  HE2 PHE A 379       5.969  -0.651  15.898  1.00  0.200          H  
ATOM   6053  HZ  PHE A 379       4.734  -2.558  15.013  1.00  0.200          H  
ATOM   6054  N   GLU A 380       1.191   2.294  11.751  1.00  0.100          N  
ATOM   6055  CA  GLU A 380      -0.046   1.563  11.435  1.00  0.090          C  
ATOM   6056  C   GLU A 380       0.097   0.061  11.378  1.00  0.090          C  
ATOM   6057  O   GLU A 380       1.084  -0.477  10.885  1.00  0.110          O  
ATOM   6058  CB  GLU A 380      -0.657   2.045  10.117  1.00  0.130          C  
ATOM   6059  CG  GLU A 380      -1.187   3.456  10.154  1.00  0.130          C  
ATOM   6060  CD  GLU A 380      -1.823   3.884   8.869  1.00  0.130          C  
ATOM   6061  OE1 GLU A 380      -1.795   3.128   7.929  1.00  0.130          O  
ATOM   6062  OE2 GLU A 380      -2.328   4.970   8.822  1.00  0.130          O  
ATOM   6063  H   GLU A 380       1.718   2.714  10.997  1.00  0.120          H  
ATOM   6064  HA  GLU A 380      -0.763   1.756  12.216  1.00  0.110          H  
ATOM   6065 1HB  GLU A 380       0.088   1.978   9.322  1.00  0.160          H  
ATOM   6066 2HB  GLU A 380      -1.486   1.386   9.845  1.00  0.160          H  
ATOM   6067 1HG  GLU A 380      -1.939   3.503  10.929  1.00  0.160          H  
ATOM   6068 2HG  GLU A 380      -0.383   4.143  10.416  1.00  0.160          H  
ATOM   6069  N   ASN A 381      -0.978  -0.621  11.740  1.00  0.130          N  
ATOM   6070  CA  ASN A 381      -1.016  -2.075  11.735  1.00  0.200          C  
ATOM   6071  C   ASN A 381      -0.679  -2.729  10.389  1.00  0.170          C  
ATOM   6072  O   ASN A 381      -0.035  -3.773  10.378  1.00  0.210          O  
ATOM   6073  CB  ASN A 381      -2.387  -2.525  12.184  1.00  0.250          C  
ATOM   6074  CG  ASN A 381      -3.469  -2.111  11.220  1.00  0.250          C  
ATOM   6075  OD1 ASN A 381      -3.219  -1.451  10.208  1.00  0.250          O  
ATOM   6076  ND2 ASN A 381      -4.666  -2.489  11.503  1.00  0.250          N  
ATOM   6077  H   ASN A 381      -1.762  -0.088  12.132  1.00  0.160          H  
ATOM   6078  HA  ASN A 381      -0.279  -2.428  12.457  1.00  0.240          H  
ATOM   6079 1HB  ASN A 381      -2.399  -3.591  12.299  1.00  0.300          H  
ATOM   6080 2HB  ASN A 381      -2.608  -2.086  13.158  1.00  0.300          H  
ATOM   6081 1HD2 ASN A 381      -5.424  -2.241  10.885  1.00  0.300          H  
ATOM   6082 2HD2 ASN A 381      -4.839  -3.001  12.342  1.00  0.300          H  
ATOM   6083  N   ILE A 382      -0.997  -2.079   9.270  1.00  0.150          N  
ATOM   6084  CA  ILE A 382      -0.701  -2.615   7.935  1.00  0.200          C  
ATOM   6085  C   ILE A 382       0.792  -2.745   7.647  1.00  0.180          C  
ATOM   6086  O   ILE A 382       1.188  -3.386   6.673  1.00  0.270          O  
ATOM   6087  CB  ILE A 382      -1.365  -1.834   6.781  1.00  0.260          C  
ATOM   6088  CG1 ILE A 382      -0.885  -0.397   6.759  1.00  0.260          C  
ATOM   6089  CG2 ILE A 382      -2.890  -1.985   6.807  1.00  0.260          C  
ATOM   6090  CD1 ILE A 382      -1.285   0.303   5.530  1.00  0.260          C  
ATOM   6091  H   ILE A 382      -1.558  -1.241   9.386  1.00  0.180          H  
ATOM   6092  HA  ILE A 382      -1.121  -3.621   7.897  1.00  0.240          H  
ATOM   6093  HB  ILE A 382      -1.010  -2.256   5.852  1.00  0.310          H  
ATOM   6094 1HG1 ILE A 382      -1.293   0.143   7.611  1.00  0.310          H  
ATOM   6095 2HG1 ILE A 382       0.201  -0.368   6.816  1.00  0.310          H  
ATOM   6096 1HG2 ILE A 382      -3.356  -1.498   5.963  1.00  0.310          H  
ATOM   6097 2HG2 ILE A 382      -3.111  -3.043   6.753  1.00  0.310          H  
ATOM   6098 3HG2 ILE A 382      -3.288  -1.571   7.717  1.00  0.310          H  
ATOM   6099 1HD1 ILE A 382      -0.904   1.324   5.554  1.00  0.310          H  
ATOM   6100 2HD1 ILE A 382      -0.868  -0.219   4.699  1.00  0.310          H  
ATOM   6101 3HD1 ILE A 382      -2.345   0.328   5.431  1.00  0.310          H  
ATOM   6102  N   GLU A 383       1.634  -2.163   8.494  1.00  0.090          N  
ATOM   6103  CA  GLU A 383       3.064  -2.249   8.315  1.00  0.100          C  
ATOM   6104  C   GLU A 383       3.559  -3.628   8.833  1.00  0.100          C  
ATOM   6105  O   GLU A 383       4.656  -4.083   8.474  1.00  0.110          O  
ATOM   6106  CB  GLU A 383       3.752  -1.120   9.092  1.00  0.140          C  
ATOM   6107  CG  GLU A 383       3.373   0.345   8.722  1.00  0.140          C  
ATOM   6108  CD  GLU A 383       3.690   0.790   7.346  1.00  0.140          C  
ATOM   6109  OE1 GLU A 383       4.563   0.247   6.730  1.00  0.140          O  
ATOM   6110  OE2 GLU A 383       3.032   1.691   6.887  1.00  0.140          O  
ATOM   6111  H   GLU A 383       1.275  -1.642   9.298  1.00  0.110          H  
ATOM   6112  HA  GLU A 383       3.302  -2.159   7.255  1.00  0.120          H  
ATOM   6113 1HB  GLU A 383       3.550  -1.246  10.148  1.00  0.160          H  
ATOM   6114 2HB  GLU A 383       4.815  -1.197   8.943  1.00  0.160          H  
ATOM   6115 1HG  GLU A 383       2.301   0.466   8.869  1.00  0.160          H  
ATOM   6116 2HG  GLU A 383       3.874   1.005   9.429  1.00  0.160          H  
ATOM   6117  N   VAL A 384       2.743  -4.292   9.683  1.00  0.100          N  
ATOM   6118  CA  VAL A 384       3.089  -5.576  10.304  1.00  0.090          C  
ATOM   6119  C   VAL A 384       3.249  -6.658   9.232  1.00  0.080          C  
ATOM   6120  O   VAL A 384       4.143  -7.489   9.321  1.00  0.080          O  
ATOM   6121  CB  VAL A 384       2.070  -6.004  11.406  1.00  0.130          C  
ATOM   6122  CG1 VAL A 384       2.366  -7.455  11.920  1.00  0.130          C  
ATOM   6123  CG2 VAL A 384       2.155  -5.011  12.594  1.00  0.130          C  
ATOM   6124  H   VAL A 384       1.826  -3.895   9.902  1.00  0.120          H  
ATOM   6125  HA  VAL A 384       4.048  -5.452  10.805  1.00  0.110          H  
ATOM   6126  HB  VAL A 384       1.060  -5.999  10.983  1.00  0.160          H  
ATOM   6127 1HG1 VAL A 384       1.638  -7.728  12.683  1.00  0.160          H  
ATOM   6128 2HG1 VAL A 384       2.297  -8.151  11.104  1.00  0.160          H  
ATOM   6129 3HG1 VAL A 384       3.369  -7.498  12.344  1.00  0.160          H  
ATOM   6130 1HG2 VAL A 384       1.436  -5.294  13.364  1.00  0.160          H  
ATOM   6131 2HG2 VAL A 384       3.162  -5.025  13.010  1.00  0.160          H  
ATOM   6132 3HG2 VAL A 384       1.924  -4.009  12.237  1.00  0.160          H  
ATOM   6133  N   TYR A 385       2.392  -6.688   8.218  1.00  0.080          N  
ATOM   6134  CA  TYR A 385       2.530  -7.701   7.173  1.00  0.070          C  
ATOM   6135  C   TYR A 385       3.949  -7.745   6.604  1.00  0.080          C  
ATOM   6136  O   TYR A 385       4.541  -8.824   6.468  1.00  0.070          O  
ATOM   6137  CB  TYR A 385       1.518  -7.452   6.067  1.00  0.100          C  
ATOM   6138  CG  TYR A 385       1.682  -8.340   4.863  1.00  0.100          C  
ATOM   6139  CD1 TYR A 385       1.270  -9.659   4.897  1.00  0.100          C  
ATOM   6140  CD2 TYR A 385       2.223  -7.815   3.702  1.00  0.100          C  
ATOM   6141  CE1 TYR A 385       1.413 -10.453   3.776  1.00  0.100          C  
ATOM   6142  CE2 TYR A 385       2.358  -8.604   2.594  1.00  0.100          C  
ATOM   6143  CZ  TYR A 385       1.962  -9.923   2.625  1.00  0.100          C  
ATOM   6144  OH  TYR A 385       2.115 -10.704   1.493  1.00  0.100          O  
ATOM   6145  H   TYR A 385       1.643  -6.010   8.164  1.00  0.100          H  
ATOM   6146  HA  TYR A 385       2.320  -8.673   7.613  1.00  0.080          H  
ATOM   6147 1HB  TYR A 385       0.513  -7.605   6.467  1.00  0.120          H  
ATOM   6148 2HB  TYR A 385       1.587  -6.415   5.741  1.00  0.120          H  
ATOM   6149  HD1 TYR A 385       0.838 -10.072   5.804  1.00  0.120          H  
ATOM   6150  HD2 TYR A 385       2.539  -6.772   3.666  1.00  0.120          H  
ATOM   6151  HE1 TYR A 385       1.093 -11.481   3.795  1.00  0.120          H  
ATOM   6152  HE2 TYR A 385       2.780  -8.183   1.682  1.00  0.120          H  
ATOM   6153  HH  TYR A 385       1.836 -11.632   1.662  1.00  0.120          H  
ATOM   6154  N   ASN A 386       4.499  -6.579   6.261  1.00  0.080          N  
ATOM   6155  CA  ASN A 386       5.842  -6.500   5.710  1.00  0.080          C  
ATOM   6156  C   ASN A 386       6.880  -6.953   6.751  1.00  0.060          C  
ATOM   6157  O   ASN A 386       7.858  -7.622   6.403  1.00  0.080          O  
ATOM   6158  CB  ASN A 386       6.077  -5.078   5.282  1.00  0.110          C  
ATOM   6159  CG  ASN A 386       5.240  -4.753   4.114  1.00  0.110          C  
ATOM   6160  OD1 ASN A 386       4.992  -5.568   3.213  1.00  0.110          O  
ATOM   6161  ND2 ASN A 386       4.710  -3.575   4.139  1.00  0.110          N  
ATOM   6162  H   ASN A 386       3.959  -5.729   6.366  1.00  0.100          H  
ATOM   6163  HA  ASN A 386       5.909  -7.164   4.848  1.00  0.100          H  
ATOM   6164 1HB  ASN A 386       5.829  -4.399   6.102  1.00  0.130          H  
ATOM   6165 2HB  ASN A 386       7.126  -4.930   5.027  1.00  0.130          H  
ATOM   6166 1HD2 ASN A 386       4.057  -3.337   3.398  1.00  0.130          H  
ATOM   6167 2HD2 ASN A 386       4.922  -2.949   4.896  1.00  0.130          H  
ATOM   6168  N   LEU A 387       6.635  -6.638   8.036  1.00  0.060          N  
ATOM   6169  CA  LEU A 387       7.521  -7.056   9.133  1.00  0.060          C  
ATOM   6170  C   LEU A 387       7.583  -8.573   9.200  1.00  0.070          C  
ATOM   6171  O   LEU A 387       8.671  -9.159   9.295  1.00  0.100          O  
ATOM   6172  CB  LEU A 387       6.974  -6.556  10.484  1.00  0.080          C  
ATOM   6173  CG  LEU A 387       7.706  -6.898  11.795  1.00  0.080          C  
ATOM   6174  CD1 LEU A 387       9.098  -6.276  11.820  1.00  0.080          C  
ATOM   6175  CD2 LEU A 387       6.837  -6.394  12.948  1.00  0.080          C  
ATOM   6176  H   LEU A 387       5.840  -6.020   8.238  1.00  0.070          H  
ATOM   6177  HA  LEU A 387       8.517  -6.661   8.947  1.00  0.070          H  
ATOM   6178 1HB  LEU A 387       6.894  -5.513  10.430  1.00  0.100          H  
ATOM   6179 2HB  LEU A 387       5.995  -6.949  10.610  1.00  0.100          H  
ATOM   6180  HG  LEU A 387       7.825  -7.979  11.884  1.00  0.100          H  
ATOM   6181 1HD1 LEU A 387       9.585  -6.523  12.757  1.00  0.100          H  
ATOM   6182 2HD1 LEU A 387       9.691  -6.663  10.997  1.00  0.100          H  
ATOM   6183 3HD1 LEU A 387       9.022  -5.194  11.731  1.00  0.100          H  
ATOM   6184 1HD2 LEU A 387       7.315  -6.636  13.879  1.00  0.100          H  
ATOM   6185 2HD2 LEU A 387       6.708  -5.316  12.874  1.00  0.100          H  
ATOM   6186 3HD2 LEU A 387       5.860  -6.876  12.906  1.00  0.100          H  
ATOM   6187  N   MET A 388       6.403  -9.206   9.159  1.00  0.070          N  
ATOM   6188  CA  MET A 388       6.319 -10.653   9.222  1.00  0.070          C  
ATOM   6189  C   MET A 388       7.005 -11.261   8.025  1.00  0.070          C  
ATOM   6190  O   MET A 388       7.718 -12.250   8.160  1.00  0.070          O  
ATOM   6191  CB  MET A 388       4.875 -11.132   9.285  1.00  0.100          C  
ATOM   6192  CG  MET A 388       4.173 -10.832  10.588  1.00  0.100          C  
ATOM   6193  SD  MET A 388       2.573 -11.642  10.726  1.00  0.100          S  
ATOM   6194  CE  MET A 388       1.513 -10.811   9.545  1.00  0.100          C  
ATOM   6195  H   MET A 388       5.555  -8.636   9.108  1.00  0.080          H  
ATOM   6196  HA  MET A 388       6.838 -10.993  10.114  1.00  0.080          H  
ATOM   6197 1HB  MET A 388       4.317 -10.647   8.484  1.00  0.120          H  
ATOM   6198 2HB  MET A 388       4.836 -12.208   9.111  1.00  0.120          H  
ATOM   6199 1HG  MET A 388       4.802 -11.169  11.404  1.00  0.120          H  
ATOM   6200 2HG  MET A 388       4.038  -9.759  10.686  1.00  0.120          H  
ATOM   6201 1HE  MET A 388       0.540 -11.265   9.583  1.00  0.120          H  
ATOM   6202 2HE  MET A 388       1.427  -9.758   9.786  1.00  0.120          H  
ATOM   6203 3HE  MET A 388       1.916 -10.920   8.545  1.00  0.120          H  
ATOM   6204  N   CYS A 389       6.849 -10.646   6.856  1.00  0.070          N  
ATOM   6205  CA  CYS A 389       7.493 -11.187   5.681  1.00  0.080          C  
ATOM   6206  C   CYS A 389       9.018 -11.167   5.861  1.00  0.080          C  
ATOM   6207  O   CYS A 389       9.702 -12.131   5.506  1.00  0.100          O  
ATOM   6208  CB  CYS A 389       7.088 -10.402   4.447  1.00  0.110          C  
ATOM   6209  SG  CYS A 389       5.357 -10.628   3.978  1.00  0.110          S  
ATOM   6210  H   CYS A 389       6.221  -9.839   6.793  1.00  0.080          H  
ATOM   6211  HA  CYS A 389       7.166 -12.216   5.560  1.00  0.100          H  
ATOM   6212 1HB  CYS A 389       7.255  -9.348   4.630  1.00  0.130          H  
ATOM   6213 2HB  CYS A 389       7.713 -10.697   3.605  1.00  0.130          H  
ATOM   6214  HG  CYS A 389       4.841  -9.897   5.013  1.00  0.130          H  
ATOM   6215  N   ASP A 390       9.600 -10.095   6.434  1.00  0.100          N  
ATOM   6216  CA  ASP A 390      11.052 -10.179   6.633  1.00  0.160          C  
ATOM   6217  C   ASP A 390      11.421 -11.291   7.612  1.00  0.130          C  
ATOM   6218  O   ASP A 390      12.286 -12.120   7.332  1.00  0.150          O  
ATOM   6219  CB  ASP A 390      11.694  -8.903   7.211  1.00  0.200          C  
ATOM   6220  CG  ASP A 390      11.887  -7.699   6.275  1.00  0.200          C  
ATOM   6221  OD1 ASP A 390      11.655  -7.787   5.095  1.00  0.200          O  
ATOM   6222  OD2 ASP A 390      12.428  -6.724   6.767  1.00  0.200          O  
ATOM   6223  H   ASP A 390       9.055  -9.251   6.649  1.00  0.120          H  
ATOM   6224  HA  ASP A 390      11.518 -10.397   5.672  1.00  0.190          H  
ATOM   6225 1HB  ASP A 390      11.066  -8.565   8.044  1.00  0.240          H  
ATOM   6226 2HB  ASP A 390      12.657  -9.161   7.640  1.00  0.240          H  
ATOM   6227  N   LEU A 391      10.677 -11.408   8.711  1.00  0.090          N  
ATOM   6228  CA  LEU A 391      10.988 -12.411   9.735  1.00  0.080          C  
ATOM   6229  C   LEU A 391      10.889 -13.838   9.183  1.00  0.090          C  
ATOM   6230  O   LEU A 391      11.676 -14.718   9.533  1.00  0.110          O  
ATOM   6231  CB  LEU A 391      10.035 -12.226  10.925  1.00  0.120          C  
ATOM   6232  CG  LEU A 391      10.219 -10.912  11.779  1.00  0.120          C  
ATOM   6233  CD1 LEU A 391       9.053 -10.776  12.711  1.00  0.120          C  
ATOM   6234  CD2 LEU A 391      11.513 -10.965  12.601  1.00  0.120          C  
ATOM   6235  H   LEU A 391       9.923 -10.729   8.872  1.00  0.110          H  
ATOM   6236  HA  LEU A 391      12.011 -12.255  10.060  1.00  0.100          H  
ATOM   6237 1HB  LEU A 391       9.014 -12.239  10.547  1.00  0.140          H  
ATOM   6238 2HB  LEU A 391      10.156 -13.076  11.595  1.00  0.140          H  
ATOM   6239  HG  LEU A 391      10.238 -10.044  11.118  1.00  0.140          H  
ATOM   6240 1HD1 LEU A 391       9.168  -9.868  13.281  1.00  0.140          H  
ATOM   6241 2HD1 LEU A 391       8.139 -10.724  12.129  1.00  0.140          H  
ATOM   6242 3HD1 LEU A 391       9.011 -11.632  13.382  1.00  0.140          H  
ATOM   6243 1HD2 LEU A 391      11.598 -10.064  13.190  1.00  0.140          H  
ATOM   6244 2HD2 LEU A 391      11.481 -11.818  13.263  1.00  0.140          H  
ATOM   6245 3HD2 LEU A 391      12.375 -11.047  11.948  1.00  0.140          H  
ATOM   6246  N   LEU A 392       9.926 -14.053   8.294  1.00  0.090          N  
ATOM   6247  CA  LEU A 392       9.656 -15.332   7.644  1.00  0.100          C  
ATOM   6248  C   LEU A 392      10.454 -15.545   6.343  1.00  0.120          C  
ATOM   6249  O   LEU A 392      10.258 -16.546   5.655  1.00  0.130          O  
ATOM   6250  CB  LEU A 392       8.151 -15.419   7.329  1.00  0.140          C  
ATOM   6251  CG  LEU A 392       7.137 -15.453   8.526  1.00  0.140          C  
ATOM   6252  CD1 LEU A 392       5.730 -15.329   7.973  1.00  0.140          C  
ATOM   6253  CD2 LEU A 392       7.252 -16.770   9.284  1.00  0.140          C  
ATOM   6254  H   LEU A 392       9.288 -13.276   8.100  1.00  0.110          H  
ATOM   6255  HA  LEU A 392       9.937 -16.125   8.333  1.00  0.120          H  
ATOM   6256 1HB  LEU A 392       7.900 -14.545   6.729  1.00  0.160          H  
ATOM   6257 2HB  LEU A 392       7.977 -16.296   6.733  1.00  0.160          H  
ATOM   6258  HG  LEU A 392       7.329 -14.613   9.199  1.00  0.160          H  
ATOM   6259 1HD1 LEU A 392       5.015 -15.335   8.778  1.00  0.160          H  
ATOM   6260 2HD1 LEU A 392       5.650 -14.394   7.438  1.00  0.160          H  
ATOM   6261 3HD1 LEU A 392       5.522 -16.157   7.299  1.00  0.160          H  
ATOM   6262 1HD2 LEU A 392       6.541 -16.801  10.078  1.00  0.160          H  
ATOM   6263 2HD2 LEU A 392       7.043 -17.586   8.607  1.00  0.160          H  
ATOM   6264 3HD2 LEU A 392       8.251 -16.879   9.699  1.00  0.160          H  
ATOM   6265  N   ASN A 393      11.323 -14.597   5.974  1.00  0.120          N  
ATOM   6266  CA  ASN A 393      12.099 -14.646   4.733  1.00  0.130          C  
ATOM   6267  C   ASN A 393      11.224 -14.780   3.474  1.00  0.120          C  
ATOM   6268  O   ASN A 393      11.559 -15.517   2.541  1.00  0.140          O  
ATOM   6269  CB  ASN A 393      13.126 -15.769   4.797  1.00  0.180          C  
ATOM   6270  CG  ASN A 393      14.143 -15.548   5.885  1.00  0.180          C  
ATOM   6271  OD1 ASN A 393      14.627 -14.427   6.090  1.00  0.180          O  
ATOM   6272  ND2 ASN A 393      14.487 -16.595   6.586  1.00  0.180          N  
ATOM   6273  H   ASN A 393      11.479 -13.785   6.580  1.00  0.140          H  
ATOM   6274  HA  ASN A 393      12.635 -13.698   4.646  1.00  0.160          H  
ATOM   6275 1HB  ASN A 393      12.635 -16.724   4.964  1.00  0.210          H  
ATOM   6276 2HB  ASN A 393      13.647 -15.837   3.843  1.00  0.210          H  
ATOM   6277 1HD2 ASN A 393      15.160 -16.503   7.319  1.00  0.210          H  
ATOM   6278 2HD2 ASN A 393      14.081 -17.490   6.390  1.00  0.210          H  
ATOM   6279  N   LEU A 394      10.108 -14.057   3.461  1.00  0.110          N  
ATOM   6280  CA  LEU A 394       9.160 -14.020   2.358  1.00  0.120          C  
ATOM   6281  C   LEU A 394       9.230 -12.747   1.558  1.00  0.140          C  
ATOM   6282  O   LEU A 394       9.584 -11.690   2.074  1.00  0.150          O  
ATOM   6283  CB  LEU A 394       7.727 -14.131   2.895  1.00  0.160          C  
ATOM   6284  CG  LEU A 394       7.385 -15.382   3.641  1.00  0.160          C  
ATOM   6285  CD1 LEU A 394       6.019 -15.248   4.291  1.00  0.160          C  
ATOM   6286  CD2 LEU A 394       7.346 -16.497   2.666  1.00  0.160          C  
ATOM   6287  H   LEU A 394       9.918 -13.465   4.271  1.00  0.130          H  
ATOM   6288  HA  LEU A 394       9.390 -14.836   1.683  1.00  0.140          H  
ATOM   6289 1HB  LEU A 394       7.551 -13.300   3.548  1.00  0.200          H  
ATOM   6290 2HB  LEU A 394       7.042 -14.045   2.050  1.00  0.200          H  
ATOM   6291  HG  LEU A 394       8.129 -15.578   4.402  1.00  0.200          H  
ATOM   6292 1HD1 LEU A 394       5.780 -16.165   4.816  1.00  0.200          H  
ATOM   6293 2HD1 LEU A 394       6.033 -14.425   4.997  1.00  0.200          H  
ATOM   6294 3HD1 LEU A 394       5.266 -15.062   3.552  1.00  0.200          H  
ATOM   6295 1HD2 LEU A 394       7.098 -17.383   3.163  1.00  0.200          H  
ATOM   6296 2HD2 LEU A 394       6.591 -16.282   1.912  1.00  0.200          H  
ATOM   6297 3HD2 LEU A 394       8.307 -16.633   2.188  1.00  0.200          H  
ATOM   6298  N   THR A 395       8.862 -12.841   0.297  1.00  0.180          N  
ATOM   6299  CA  THR A 395       8.688 -11.659  -0.518  1.00  0.170          C  
ATOM   6300  C   THR A 395       7.223 -11.248  -0.331  1.00  0.160          C  
ATOM   6301  O   THR A 395       6.339 -12.076  -0.561  1.00  0.200          O  
ATOM   6302  CB  THR A 395       8.987 -11.938  -2.001  1.00  0.240          C  
ATOM   6303  OG1 THR A 395      10.354 -12.352  -2.139  1.00  0.240          O  
ATOM   6304  CG2 THR A 395       8.751 -10.679  -2.824  1.00  0.240          C  
ATOM   6305  H   THR A 395       8.664 -13.763  -0.083  1.00  0.220          H  
ATOM   6306  HA  THR A 395       9.381 -10.898  -0.191  1.00  0.200          H  
ATOM   6307  HB  THR A 395       8.337 -12.735  -2.362  1.00  0.290          H  
ATOM   6308  HG1 THR A 395      10.470 -13.206  -1.707  1.00  0.290          H  
ATOM   6309 1HG2 THR A 395       8.969 -10.886  -3.869  1.00  0.290          H  
ATOM   6310 2HG2 THR A 395       7.709 -10.360  -2.731  1.00  0.290          H  
ATOM   6311 3HG2 THR A 395       9.404  -9.886  -2.468  1.00  0.290          H  
ATOM   6312  N   PRO A 396       6.914 -10.036   0.159  1.00  0.150          N  
ATOM   6313  CA  PRO A 396       5.562  -9.557   0.385  1.00  0.130          C  
ATOM   6314  C   PRO A 396       4.749  -9.434  -0.891  1.00  0.140          C  
ATOM   6315  O   PRO A 396       5.289  -9.085  -1.942  1.00  0.170          O  
ATOM   6316  CB  PRO A 396       5.788  -8.147   0.954  1.00  0.200          C  
ATOM   6317  CG  PRO A 396       7.192  -8.134   1.477  1.00  0.200          C  
ATOM   6318  CD  PRO A 396       7.965  -9.076   0.585  1.00  0.200          C  
ATOM   6319  HA  PRO A 396       5.051 -10.212   1.102  1.00  0.160          H  
ATOM   6320 1HB  PRO A 396       5.585  -7.402   0.176  1.00  0.230          H  
ATOM   6321 2HB  PRO A 396       5.072  -7.947   1.758  1.00  0.230          H  
ATOM   6322 1HG  PRO A 396       7.587  -7.112   1.458  1.00  0.230          H  
ATOM   6323 2HG  PRO A 396       7.200  -8.425   2.515  1.00  0.230          H  
ATOM   6324 1HD  PRO A 396       8.401  -8.554  -0.281  1.00  0.230          H  
ATOM   6325 2HD  PRO A 396       8.717  -9.536   1.237  1.00  0.230          H  
ATOM   6326  N   ALA A 397       3.447  -9.647  -0.772  1.00  0.120          N  
ATOM   6327  CA  ALA A 397       2.500  -9.391  -1.839  1.00  0.130          C  
ATOM   6328  C   ALA A 397       2.359  -7.878  -1.888  1.00  0.130          C  
ATOM   6329  O   ALA A 397       2.661  -7.253  -0.870  1.00  0.130          O  
ATOM   6330  CB  ALA A 397       1.168 -10.064  -1.558  1.00  0.180          C  
ATOM   6331  H   ALA A 397       3.080  -9.985   0.115  1.00  0.140          H  
ATOM   6332  HA  ALA A 397       2.917  -9.764  -2.769  1.00  0.160          H  
ATOM   6333 1HB  ALA A 397       0.453  -9.859  -2.347  1.00  0.210          H  
ATOM   6334 2HB  ALA A 397       1.315 -11.145  -1.488  1.00  0.210          H  
ATOM   6335 3HB  ALA A 397       0.766  -9.693  -0.612  1.00  0.210          H  
ATOM   6336  N   PRO A 398       1.951  -7.246  -3.001  1.00  0.150          N  
ATOM   6337  CA  PRO A 398       1.695  -5.820  -3.051  1.00  0.160          C  
ATOM   6338  C   PRO A 398       0.749  -5.499  -1.907  1.00  0.150          C  
ATOM   6339  O   PRO A 398      -0.258  -6.186  -1.726  1.00  0.160          O  
ATOM   6340  CB  PRO A 398       1.044  -5.655  -4.426  1.00  0.240          C  
ATOM   6341  CG  PRO A 398       1.645  -6.789  -5.252  1.00  0.240          C  
ATOM   6342  CD  PRO A 398       1.755  -7.956  -4.278  1.00  0.240          C  
ATOM   6343  HA  PRO A 398       2.642  -5.264  -2.960  1.00  0.190          H  
ATOM   6344 1HB  PRO A 398      -0.052  -5.723  -4.333  1.00  0.290          H  
ATOM   6345 2HB  PRO A 398       1.269  -4.658  -4.831  1.00  0.290          H  
ATOM   6346 1HG  PRO A 398       0.998  -7.015  -6.116  1.00  0.290          H  
ATOM   6347 2HG  PRO A 398       2.621  -6.485  -5.660  1.00  0.290          H  
ATOM   6348 1HD  PRO A 398       0.828  -8.547  -4.264  1.00  0.290          H  
ATOM   6349 2HD  PRO A 398       2.634  -8.553  -4.548  1.00  0.290          H  
ATOM   6350  N   ASN A 399       1.069  -4.457  -1.159  1.00  0.140          N  
ATOM   6351  CA  ASN A 399       0.315  -4.072   0.024  1.00  0.130          C  
ATOM   6352  C   ASN A 399       0.288  -2.561   0.170  1.00  0.120          C  
ATOM   6353  O   ASN A 399       0.863  -1.854  -0.658  1.00  0.130          O  
ATOM   6354  CB  ASN A 399       0.864  -4.787   1.235  1.00  0.190          C  
ATOM   6355  CG  ASN A 399       2.263  -4.441   1.575  1.00  0.190          C  
ATOM   6356  OD1 ASN A 399       2.513  -3.423   2.251  1.00  0.190          O  
ATOM   6357  ND2 ASN A 399       3.199  -5.225   1.094  1.00  0.190          N  
ATOM   6358  H   ASN A 399       1.895  -3.924  -1.395  1.00  0.170          H  
ATOM   6359  HA  ASN A 399      -0.712  -4.400  -0.104  1.00  0.160          H  
ATOM   6360 1HB  ASN A 399       0.245  -4.555   2.072  1.00  0.220          H  
ATOM   6361 2HB  ASN A 399       0.798  -5.869   1.078  1.00  0.220          H  
ATOM   6362 1HD2 ASN A 399       4.193  -5.025   1.267  1.00  0.220          H  
ATOM   6363 2HD2 ASN A 399       2.954  -6.020   0.503  1.00  0.220          H  
ATOM   6364  N   ASN A 400      -0.429  -2.052   1.173  1.00  0.110          N  
ATOM   6365  CA  ASN A 400      -0.520  -0.616   1.347  1.00  0.110          C  
ATOM   6366  C   ASN A 400       0.483  -0.074   2.383  1.00  0.110          C  
ATOM   6367  O   ASN A 400       0.419   1.105   2.747  1.00  0.140          O  
ATOM   6368  CB  ASN A 400      -1.937  -0.237   1.754  1.00  0.150          C  
ATOM   6369  CG  ASN A 400      -2.994  -0.550   0.693  1.00  0.150          C  
ATOM   6370  OD1 ASN A 400      -4.096  -1.046   1.014  1.00  0.150          O  
ATOM   6371  ND2 ASN A 400      -2.688  -0.292  -0.558  1.00  0.150          N  
ATOM   6372  H   ASN A 400      -0.886  -2.645   1.864  1.00  0.130          H  
ATOM   6373  HA  ASN A 400      -0.277  -0.137   0.401  1.00  0.130          H  
ATOM   6374 1HB  ASN A 400      -2.204  -0.754   2.677  1.00  0.180          H  
ATOM   6375 2HB  ASN A 400      -1.957   0.821   1.959  1.00  0.180          H  
ATOM   6376 1HD2 ASN A 400      -3.346  -0.490  -1.284  1.00  0.180          H  
ATOM   6377 2HD2 ASN A 400      -1.796   0.094  -0.787  1.00  0.180          H  
ATOM   6378  N   GLY A 401       1.392  -0.916   2.885  1.00  0.100          N  
ATOM   6379  CA  GLY A 401       2.356  -0.460   3.875  1.00  0.090          C  
ATOM   6380  C   GLY A 401       3.596   0.065   3.164  1.00  0.130          C  
ATOM   6381  O   GLY A 401       3.672   0.065   1.931  1.00  0.270          O  
ATOM   6382  H   GLY A 401       1.474  -1.875   2.562  1.00  0.120          H  
ATOM   6383 1HA  GLY A 401       1.919   0.321   4.500  1.00  0.110          H  
ATOM   6384 2HA  GLY A 401       2.624  -1.285   4.535  1.00  0.110          H  
ATOM   6385  N   THR A 402       4.594   0.471   3.933  1.00  0.130          N  
ATOM   6386  CA  THR A 402       5.826   0.989   3.370  1.00  0.150          C  
ATOM   6387  C   THR A 402       6.975   0.055   3.689  1.00  0.140          C  
ATOM   6388  O   THR A 402       7.430  -0.038   4.834  1.00  0.160          O  
ATOM   6389  CB  THR A 402       6.075   2.404   3.910  1.00  0.200          C  
ATOM   6390  OG1 THR A 402       5.004   3.260   3.510  1.00  0.200          O  
ATOM   6391  CG2 THR A 402       7.344   2.951   3.423  1.00  0.200          C  
ATOM   6392  H   THR A 402       4.495   0.437   4.953  1.00  0.160          H  
ATOM   6393  HA  THR A 402       5.724   1.047   2.286  1.00  0.180          H  
ATOM   6394  HB  THR A 402       6.089   2.363   4.990  1.00  0.240          H  
ATOM   6395  HG1 THR A 402       4.188   2.964   3.930  1.00  0.240          H  
ATOM   6396 1HG2 THR A 402       7.460   3.946   3.838  1.00  0.240          H  
ATOM   6397 2HG2 THR A 402       8.162   2.319   3.748  1.00  0.240          H  
ATOM   6398 3HG2 THR A 402       7.329   3.003   2.337  1.00  0.240          H  
ATOM   6399  N   HIS A 403       7.487  -0.615   2.668  1.00  0.150          N  
ATOM   6400  CA  HIS A 403       8.515  -1.598   2.932  1.00  0.160          C  
ATOM   6401  C   HIS A 403       9.742  -0.909   3.498  1.00  0.110          C  
ATOM   6402  O   HIS A 403      10.192   0.105   2.972  1.00  0.140          O  
ATOM   6403  CB  HIS A 403       8.893  -2.369   1.663  1.00  0.220          C  
ATOM   6404  CG  HIS A 403       7.812  -3.235   1.095  1.00  0.220          C  
ATOM   6405  ND1 HIS A 403       8.071  -4.234   0.178  1.00  0.220          N  
ATOM   6406  CD2 HIS A 403       6.476  -3.246   1.288  1.00  0.220          C  
ATOM   6407  CE1 HIS A 403       6.942  -4.827  -0.150  1.00  0.220          C  
ATOM   6408  NE2 HIS A 403       5.963  -4.252   0.515  1.00  0.220          N  
ATOM   6409  H   HIS A 403       7.118  -0.472   1.736  1.00  0.180          H  
ATOM   6410  HA  HIS A 403       8.159  -2.318   3.669  1.00  0.190          H  
ATOM   6411 1HB  HIS A 403       9.223  -1.674   0.891  1.00  0.260          H  
ATOM   6412 2HB  HIS A 403       9.720  -3.022   1.892  1.00  0.260          H  
ATOM   6413  HD1 HIS A 403       8.973  -4.582  -0.084  1.00  0.260          H  
ATOM   6414  HD2 HIS A 403       5.804  -2.648   1.896  1.00  0.260          H  
ATOM   6415  HE1 HIS A 403       6.934  -5.652  -0.865  1.00  0.260          H  
ATOM   6416  N   GLY A 404      10.288  -1.472   4.569  1.00  0.110          N  
ATOM   6417  CA  GLY A 404      11.481  -0.941   5.223  1.00  0.100          C  
ATOM   6418  C   GLY A 404      11.180   0.062   6.354  1.00  0.090          C  
ATOM   6419  O   GLY A 404      12.066   0.379   7.153  1.00  0.090          O  
ATOM   6420  H   GLY A 404       9.858  -2.304   4.949  1.00  0.130          H  
ATOM   6421 1HA  GLY A 404      12.054  -1.776   5.619  1.00  0.120          H  
ATOM   6422 2HA  GLY A 404      12.110  -0.464   4.475  1.00  0.120          H  
ATOM   6423  N   SER A 405       9.923   0.520   6.479  1.00  0.100          N  
ATOM   6424  CA  SER A 405       9.563   1.514   7.503  1.00  0.100          C  
ATOM   6425  C   SER A 405       9.788   1.010   8.926  1.00  0.090          C  
ATOM   6426  O   SER A 405      10.169   1.775   9.825  1.00  0.090          O  
ATOM   6427  CB  SER A 405       8.084   1.833   7.364  1.00  0.140          C  
ATOM   6428  OG  SER A 405       7.301   0.709   7.760  1.00  0.140          O  
ATOM   6429  H   SER A 405       9.186   0.215   5.833  1.00  0.120          H  
ATOM   6430  HA  SER A 405      10.160   2.414   7.341  1.00  0.120          H  
ATOM   6431 1HB  SER A 405       7.823   2.704   7.967  1.00  0.170          H  
ATOM   6432 2HB  SER A 405       7.882   2.076   6.337  1.00  0.170          H  
ATOM   6433  HG  SER A 405       6.400   0.785   7.340  1.00  0.170          H  
ATOM   6434  N   LEU A 406       9.654  -0.306   9.103  1.00  0.080          N  
ATOM   6435  CA  LEU A 406       9.803  -0.948  10.393  1.00  0.070          C  
ATOM   6436  C   LEU A 406      11.162  -1.574  10.581  1.00  0.070          C  
ATOM   6437  O   LEU A 406      11.363  -2.369  11.499  1.00  0.070          O  
ATOM   6438  CB  LEU A 406       8.726  -2.005  10.632  1.00  0.100          C  
ATOM   6439  CG  LEU A 406       7.251  -1.527  10.616  1.00  0.100          C  
ATOM   6440  CD1 LEU A 406       6.368  -2.710  10.939  1.00  0.100          C  
ATOM   6441  CD2 LEU A 406       7.023  -0.397  11.565  1.00  0.100          C  
ATOM   6442  H   LEU A 406       9.339  -0.855   8.314  1.00  0.100          H  
ATOM   6443  HA  LEU A 406       9.707  -0.196  11.158  1.00  0.080          H  
ATOM   6444 1HB  LEU A 406       8.827  -2.778   9.870  1.00  0.120          H  
ATOM   6445 2HB  LEU A 406       8.913  -2.454  11.582  1.00  0.120          H  
ATOM   6446  HG  LEU A 406       6.996  -1.184   9.617  1.00  0.120          H  
ATOM   6447 1HD1 LEU A 406       5.338  -2.430  10.925  1.00  0.120          H  
ATOM   6448 2HD1 LEU A 406       6.542  -3.455  10.198  1.00  0.120          H  
ATOM   6449 3HD1 LEU A 406       6.609  -3.089  11.926  1.00  0.120          H  
ATOM   6450 1HD2 LEU A 406       5.988  -0.112  11.498  1.00  0.120          H  
ATOM   6451 2HD2 LEU A 406       7.257  -0.698  12.581  1.00  0.120          H  
ATOM   6452 3HD2 LEU A 406       7.625   0.447  11.285  1.00  0.120          H  
ATOM   6453  N   ASN A 407      12.130  -1.224   9.736  1.00  0.070          N  
ATOM   6454  CA  ASN A 407      13.459  -1.781   9.923  1.00  0.080          C  
ATOM   6455  C   ASN A 407      14.020  -1.369  11.273  1.00  0.080          C  
ATOM   6456  O   ASN A 407      14.777  -2.110  11.891  1.00  0.080          O  
ATOM   6457  CB  ASN A 407      14.409  -1.379   8.817  1.00  0.110          C  
ATOM   6458  CG  ASN A 407      14.168  -2.118   7.546  1.00  0.110          C  
ATOM   6459  OD1 ASN A 407      13.383  -3.069   7.489  1.00  0.110          O  
ATOM   6460  ND2 ASN A 407      14.895  -1.762   6.524  1.00  0.110          N  
ATOM   6461  H   ASN A 407      11.953  -0.577   8.960  1.00  0.080          H  
ATOM   6462  HA  ASN A 407      13.382  -2.870   9.926  1.00  0.100          H  
ATOM   6463 1HB  ASN A 407      14.295  -0.314   8.622  1.00  0.130          H  
ATOM   6464 2HB  ASN A 407      15.434  -1.544   9.135  1.00  0.130          H  
ATOM   6465 1HD2 ASN A 407      14.836  -2.297   5.654  1.00  0.130          H  
ATOM   6466 2HD2 ASN A 407      15.550  -1.017   6.606  1.00  0.130          H  
ATOM   6467  N   HIS A 408      13.581  -0.221  11.793  1.00  0.080          N  
ATOM   6468  CA  HIS A 408      14.026   0.284  13.080  1.00  0.080          C  
ATOM   6469  C   HIS A 408      13.643  -0.622  14.268  1.00  0.080          C  
ATOM   6470  O   HIS A 408      14.150  -0.416  15.382  1.00  0.090          O  
ATOM   6471  CB  HIS A 408      13.445   1.683  13.344  1.00  0.110          C  
ATOM   6472  CG  HIS A 408      11.961   1.707  13.664  1.00  0.110          C  
ATOM   6473  ND1 HIS A 408      10.954   1.617  12.708  1.00  0.110          N  
ATOM   6474  CD2 HIS A 408      11.334   1.791  14.859  1.00  0.110          C  
ATOM   6475  CE1 HIS A 408       9.785   1.659  13.323  1.00  0.110          C  
ATOM   6476  NE2 HIS A 408       9.990   1.757  14.614  1.00  0.110          N  
ATOM   6477  H   HIS A 408      12.976   0.372  11.240  1.00  0.100          H  
ATOM   6478  HA  HIS A 408      15.112   0.366  13.067  1.00  0.100          H  
ATOM   6479 1HB  HIS A 408      13.976   2.143  14.176  1.00  0.130          H  
ATOM   6480 2HB  HIS A 408      13.609   2.313  12.468  1.00  0.130          H  
ATOM   6481  HD1 HIS A 408      10.992   1.810  11.700  1.00  0.130          H  
ATOM   6482  HD2 HIS A 408      11.701   1.867  15.883  1.00  0.130          H  
ATOM   6483  HE1 HIS A 408       8.868   1.616  12.760  1.00  0.130          H  
ATOM   6484  N   LEU A 409      12.748  -1.605  14.051  1.00  0.070          N  
ATOM   6485  CA  LEU A 409      12.334  -2.529  15.105  1.00  0.070          C  
ATOM   6486  C   LEU A 409      13.254  -3.758  15.167  1.00  0.060          C  
ATOM   6487  O   LEU A 409      13.254  -4.487  16.173  1.00  0.050          O  
ATOM   6488  CB  LEU A 409      10.914  -3.098  14.842  1.00  0.100          C  
ATOM   6489  CG  LEU A 409       9.682  -2.131  14.734  1.00  0.100          C  
ATOM   6490  CD1 LEU A 409       8.454  -2.979  14.402  1.00  0.100          C  
ATOM   6491  CD2 LEU A 409       9.433  -1.369  16.017  1.00  0.100          C  
ATOM   6492  H   LEU A 409      12.357  -1.735  13.115  1.00  0.080          H  
ATOM   6493  HA  LEU A 409      12.374  -2.012  16.060  1.00  0.080          H  
ATOM   6494 1HB  LEU A 409      10.962  -3.647  13.896  1.00  0.120          H  
ATOM   6495 2HB  LEU A 409      10.692  -3.815  15.626  1.00  0.120          H  
ATOM   6496  HG  LEU A 409       9.857  -1.422  13.917  1.00  0.120          H  
ATOM   6497 1HD1 LEU A 409       7.584  -2.341  14.294  1.00  0.120          H  
ATOM   6498 2HD1 LEU A 409       8.616  -3.524  13.487  1.00  0.120          H  
ATOM   6499 3HD1 LEU A 409       8.285  -3.683  15.200  1.00  0.120          H  
ATOM   6500 1HD2 LEU A 409       8.567  -0.714  15.889  1.00  0.120          H  
ATOM   6501 2HD2 LEU A 409       9.237  -2.066  16.816  1.00  0.120          H  
ATOM   6502 3HD2 LEU A 409      10.305  -0.763  16.259  1.00  0.120          H  
ATOM   6503  N   LEU A 410      13.983  -4.030  14.071  1.00  0.070          N  
ATOM   6504  CA  LEU A 410      14.777  -5.247  13.963  1.00  0.070          C  
ATOM   6505  C   LEU A 410      16.265  -5.040  14.104  1.00  0.080          C  
ATOM   6506  O   LEU A 410      16.825  -4.018  13.717  1.00  0.140          O  
ATOM   6507  CB  LEU A 410      14.510  -5.939  12.622  1.00  0.100          C  
ATOM   6508  CG  LEU A 410      13.050  -6.360  12.323  1.00  0.100          C  
ATOM   6509  CD1 LEU A 410      13.011  -6.967  10.915  1.00  0.100          C  
ATOM   6510  CD2 LEU A 410      12.552  -7.370  13.385  1.00  0.100          C  
ATOM   6511  H   LEU A 410      14.028  -3.364  13.293  1.00  0.080          H  
ATOM   6512  HA  LEU A 410      14.487  -5.914  14.767  1.00  0.080          H  
ATOM   6513 1HB  LEU A 410      14.819  -5.254  11.830  1.00  0.120          H  
ATOM   6514 2HB  LEU A 410      15.134  -6.830  12.564  1.00  0.120          H  
ATOM   6515  HG  LEU A 410      12.401  -5.479  12.334  1.00  0.120          H  
ATOM   6516 1HD1 LEU A 410      11.993  -7.261  10.672  1.00  0.120          H  
ATOM   6517 2HD1 LEU A 410      13.354  -6.226  10.189  1.00  0.120          H  
ATOM   6518 3HD1 LEU A 410      13.659  -7.843  10.874  1.00  0.120          H  
ATOM   6519 1HD2 LEU A 410      11.536  -7.668  13.159  1.00  0.120          H  
ATOM   6520 2HD2 LEU A 410      13.190  -8.247  13.374  1.00  0.120          H  
ATOM   6521 3HD2 LEU A 410      12.570  -6.926  14.372  1.00  0.120          H  
ATOM   6522  N   LYS A 411      16.922  -6.065  14.608  1.00  0.090          N  
ATOM   6523  CA  LYS A 411      18.370  -6.033  14.741  1.00  0.140          C  
ATOM   6524  C   LYS A 411      19.067  -6.294  13.429  1.00  0.160          C  
ATOM   6525  O   LYS A 411      20.157  -5.783  13.179  1.00  0.240          O  
ATOM   6526  CB  LYS A 411      18.796  -7.058  15.716  1.00  0.180          C  
ATOM   6527  CG  LYS A 411      18.374  -6.751  17.094  1.00  0.180          C  
ATOM   6528  CD  LYS A 411      18.922  -7.725  18.036  1.00  0.180          C  
ATOM   6529  CE  LYS A 411      18.386  -9.059  17.689  1.00  0.180          C  
ATOM   6530  NZ  LYS A 411      18.682  -9.984  18.601  1.00  0.180          N  
ATOM   6531  H   LYS A 411      16.380  -6.890  14.897  1.00  0.110          H  
ATOM   6532  HA  LYS A 411      18.665  -5.043  15.095  1.00  0.170          H  
ATOM   6533 1HB  LYS A 411      18.333  -7.972  15.382  1.00  0.210          H  
ATOM   6534 2HB  LYS A 411      19.878  -7.185  15.681  1.00  0.210          H  
ATOM   6535 1HG  LYS A 411      18.734  -5.766  17.365  1.00  0.210          H  
ATOM   6536 2HG  LYS A 411      17.297  -6.756  17.137  1.00  0.210          H  
ATOM   6537 1HD  LYS A 411      20.010  -7.741  17.990  1.00  0.210          H  
ATOM   6538 2HD  LYS A 411      18.606  -7.482  19.051  1.00  0.210          H  
ATOM   6539 1HE  LYS A 411      17.310  -9.011  17.563  1.00  0.210          H  
ATOM   6540 2HE  LYS A 411      18.845  -9.416  16.780  1.00  0.210          H  
ATOM   6541 1HZ  LYS A 411      18.293 -10.871  18.226  1.00  0.210          H  
ATOM   6542 2HZ  LYS A 411      19.689 -10.022  18.669  1.00  0.210          H  
ATOM   6543 3HZ  LYS A 411      18.283  -9.787  19.510  1.00  0.210          H  
ATOM   6544  N   ASN A 412      18.441  -7.109  12.590  1.00  0.140          N  
ATOM   6545  CA  ASN A 412      19.002  -7.478  11.309  1.00  0.190          C  
ATOM   6546  C   ASN A 412      17.934  -7.403  10.225  1.00  0.180          C  
ATOM   6547  O   ASN A 412      17.351  -8.429   9.873  1.00  0.190          O  
ATOM   6548  CB  ASN A 412      19.588  -8.875  11.368  1.00  0.250          C  
ATOM   6549  CG  ASN A 412      20.750  -8.992  12.322  1.00  0.250          C  
ATOM   6550  OD1 ASN A 412      21.869  -8.567  12.012  1.00  0.250          O  
ATOM   6551  ND2 ASN A 412      20.511  -9.569  13.474  1.00  0.250          N  
ATOM   6552  H   ASN A 412      17.546  -7.494  12.857  1.00  0.170          H  
ATOM   6553  HA  ASN A 412      19.802  -6.784  11.053  1.00  0.230          H  
ATOM   6554 1HB  ASN A 412      18.814  -9.579  11.676  1.00  0.300          H  
ATOM   6555 2HB  ASN A 412      19.922  -9.171  10.373  1.00  0.300          H  
ATOM   6556 1HD2 ASN A 412      21.250  -9.678  14.142  1.00  0.300          H  
ATOM   6557 2HD2 ASN A 412      19.593  -9.900  13.687  1.00  0.300          H  
ATOM   6558  N   PRO A 413      17.605  -6.204   9.723  1.00  0.170          N  
ATOM   6559  CA  PRO A 413      16.602  -5.975   8.710  1.00  0.180          C  
ATOM   6560  C   PRO A 413      16.973  -6.757   7.475  1.00  0.160          C  
ATOM   6561  O   PRO A 413      18.159  -6.915   7.186  1.00  0.140          O  
ATOM   6562  CB  PRO A 413      16.697  -4.477   8.460  1.00  0.270          C  
ATOM   6563  CG  PRO A 413      17.286  -3.908   9.727  1.00  0.270          C  
ATOM   6564  CD  PRO A 413      18.254  -4.960  10.203  1.00  0.270          C  
ATOM   6565  HA  PRO A 413      15.611  -6.268   9.088  1.00  0.220          H  
ATOM   6566 1HB  PRO A 413      17.299  -4.276   7.558  1.00  0.320          H  
ATOM   6567 2HB  PRO A 413      15.707  -4.121   8.261  1.00  0.320          H  
ATOM   6568 1HG  PRO A 413      17.778  -2.946   9.523  1.00  0.320          H  
ATOM   6569 2HG  PRO A 413      16.490  -3.702  10.471  1.00  0.320          H  
ATOM   6570 1HD  PRO A 413      19.244  -4.832   9.740  1.00  0.320          H  
ATOM   6571 2HD  PRO A 413      18.286  -4.879  11.280  1.00  0.320          H  
ATOM   6572  N   VAL A 414      15.974  -7.231   6.748  1.00  0.200          N  
ATOM   6573  CA  VAL A 414      16.223  -7.998   5.541  1.00  0.230          C  
ATOM   6574  C   VAL A 414      16.147  -7.102   4.314  1.00  0.220          C  
ATOM   6575  O   VAL A 414      17.060  -7.090   3.491  1.00  0.540          O  
ATOM   6576  CB  VAL A 414      15.216  -9.156   5.429  1.00  0.310          C  
ATOM   6577  CG1 VAL A 414      15.424  -9.929   4.127  1.00  0.310          C  
ATOM   6578  CG2 VAL A 414      15.370 -10.062   6.655  1.00  0.310          C  
ATOM   6579  H   VAL A 414      15.014  -7.051   7.037  1.00  0.240          H  
ATOM   6580  HA  VAL A 414      17.226  -8.421   5.600  1.00  0.280          H  
ATOM   6581  HB  VAL A 414      14.219  -8.757   5.397  1.00  0.370          H  
ATOM   6582 1HG1 VAL A 414      14.693 -10.735   4.069  1.00  0.370          H  
ATOM   6583 2HG1 VAL A 414      15.296  -9.271   3.268  1.00  0.370          H  
ATOM   6584 3HG1 VAL A 414      16.430 -10.350   4.111  1.00  0.370          H  
ATOM   6585 1HG2 VAL A 414      14.645 -10.881   6.599  1.00  0.370          H  
ATOM   6586 2HG2 VAL A 414      16.380 -10.471   6.681  1.00  0.370          H  
ATOM   6587 3HG2 VAL A 414      15.193  -9.490   7.566  1.00  0.370          H  
ATOM   6588  N   TYR A 415      15.035  -6.399   4.160  1.00  0.320          N  
ATOM   6589  CA  TYR A 415      14.836  -5.539   3.009  1.00  0.270          C  
ATOM   6590  C   TYR A 415      15.461  -4.169   3.169  1.00  0.220          C  
ATOM   6591  O   TYR A 415      15.241  -3.486   4.175  1.00  0.180          O  
ATOM   6592  CB  TYR A 415      13.351  -5.371   2.730  1.00  0.400          C  
ATOM   6593  CG  TYR A 415      13.054  -4.428   1.593  1.00  0.400          C  
ATOM   6594  CD1 TYR A 415      13.280  -4.830   0.294  1.00  0.400          C  
ATOM   6595  CD2 TYR A 415      12.542  -3.166   1.852  1.00  0.400          C  
ATOM   6596  CE1 TYR A 415      12.993  -3.983  -0.745  1.00  0.400          C  
ATOM   6597  CE2 TYR A 415      12.247  -2.325   0.810  1.00  0.400          C  
ATOM   6598  CZ  TYR A 415      12.470  -2.729  -0.488  1.00  0.400          C  
ATOM   6599  OH  TYR A 415      12.155  -1.902  -1.550  1.00  0.400          O  
ATOM   6600  H   TYR A 415      14.302  -6.455   4.863  1.00  0.380          H  
ATOM   6601  HA  TYR A 415      15.302  -6.014   2.147  1.00  0.320          H  
ATOM   6602 1HB  TYR A 415      12.912  -6.344   2.496  1.00  0.480          H  
ATOM   6603 2HB  TYR A 415      12.853  -5.000   3.628  1.00  0.480          H  
ATOM   6604  HD1 TYR A 415      13.682  -5.823   0.091  1.00  0.480          H  
ATOM   6605  HD2 TYR A 415      12.363  -2.846   2.876  1.00  0.480          H  
ATOM   6606  HE1 TYR A 415      13.167  -4.305  -1.770  1.00  0.480          H  
ATOM   6607  HE2 TYR A 415      11.831  -1.340   1.010  1.00  0.480          H  
ATOM   6608  HH  TYR A 415      12.451  -2.310  -2.370  1.00  0.480          H  
ATOM   6609  N   THR A 416      16.207  -3.750   2.153  1.00  0.250          N  
ATOM   6610  CA  THR A 416      16.789  -2.425   2.164  1.00  0.230          C  
ATOM   6611  C   THR A 416      15.996  -1.575   1.177  1.00  0.200          C  
ATOM   6612  O   THR A 416      15.977  -1.908  -0.009  1.00  0.210          O  
ATOM   6613  CB  THR A 416      18.266  -2.456   1.729  1.00  0.330          C  
ATOM   6614  OG1 THR A 416      19.005  -3.275   2.637  1.00  0.330          O  
ATOM   6615  CG2 THR A 416      18.843  -1.041   1.730  1.00  0.330          C  
ATOM   6616  H   THR A 416      16.359  -4.363   1.364  1.00  0.300          H  
ATOM   6617  HA  THR A 416      16.745  -2.041   3.172  1.00  0.280          H  
ATOM   6618  HB  THR A 416      18.344  -2.876   0.727  1.00  0.400          H  
ATOM   6619  HG1 THR A 416      18.719  -4.187   2.510  1.00  0.400          H  
ATOM   6620 1HG2 THR A 416      19.885  -1.079   1.427  1.00  0.400          H  
ATOM   6621 2HG2 THR A 416      18.289  -0.406   1.034  1.00  0.400          H  
ATOM   6622 3HG2 THR A 416      18.772  -0.622   2.732  1.00  0.400          H  
ATOM   6623  N   PRO A 417      15.307  -0.515   1.624  1.00  0.170          N  
ATOM   6624  CA  PRO A 417      14.515   0.358   0.799  1.00  0.170          C  
ATOM   6625  C   PRO A 417      15.404   1.291   0.016  1.00  0.180          C  
ATOM   6626  O   PRO A 417      16.497   1.634   0.469  1.00  0.190          O  
ATOM   6627  CB  PRO A 417      13.668   1.095   1.819  1.00  0.260          C  
ATOM   6628  CG  PRO A 417      14.516   1.140   3.054  1.00  0.260          C  
ATOM   6629  CD  PRO A 417      15.299  -0.154   3.049  1.00  0.260          C  
ATOM   6630  HA  PRO A 417      13.899  -0.233   0.114  1.00  0.200          H  
ATOM   6631 1HB  PRO A 417      13.432   2.067   1.416  1.00  0.310          H  
ATOM   6632 2HB  PRO A 417      12.710   0.577   1.975  1.00  0.310          H  
ATOM   6633 1HG  PRO A 417      15.168   2.016   3.031  1.00  0.310          H  
ATOM   6634 2HG  PRO A 417      13.874   1.243   3.938  1.00  0.310          H  
ATOM   6635 1HD  PRO A 417      16.316   0.069   3.406  1.00  0.310          H  
ATOM   6636 2HD  PRO A 417      14.785  -0.928   3.650  1.00  0.310          H  
ATOM   6637  N   LYS A 418      14.894   1.743  -1.114  1.00  0.190          N  
ATOM   6638  CA  LYS A 418      15.530   2.748  -1.946  1.00  0.210          C  
ATOM   6639  C   LYS A 418      14.462   3.754  -2.327  1.00  0.220          C  
ATOM   6640  O   LYS A 418      13.279   3.407  -2.340  1.00  0.210          O  
ATOM   6641  CB  LYS A 418      16.151   2.114  -3.194  1.00  0.290          C  
ATOM   6642  CG  LYS A 418      17.242   1.045  -2.925  1.00  0.290          C  
ATOM   6643  CD  LYS A 418      18.534   1.647  -2.365  1.00  0.290          C  
ATOM   6644  CE  LYS A 418      19.600   0.575  -2.177  1.00  0.290          C  
ATOM   6645  NZ  LYS A 418      20.859   1.133  -1.591  1.00  0.290          N  
ATOM   6646  H   LYS A 418      14.000   1.379  -1.410  1.00  0.230          H  
ATOM   6647  HA  LYS A 418      16.295   3.265  -1.374  1.00  0.250          H  
ATOM   6648 1HB  LYS A 418      15.365   1.644  -3.783  1.00  0.340          H  
ATOM   6649 2HB  LYS A 418      16.590   2.897  -3.815  1.00  0.340          H  
ATOM   6650 1HG  LYS A 418      16.865   0.303  -2.219  1.00  0.340          H  
ATOM   6651 2HG  LYS A 418      17.471   0.534  -3.857  1.00  0.340          H  
ATOM   6652 1HD  LYS A 418      18.909   2.416  -3.040  1.00  0.340          H  
ATOM   6653 2HD  LYS A 418      18.337   2.099  -1.394  1.00  0.340          H  
ATOM   6654 1HE  LYS A 418      19.210  -0.196  -1.511  1.00  0.340          H  
ATOM   6655 2HE  LYS A 418      19.829   0.127  -3.142  1.00  0.340          H  
ATOM   6656 1HZ  LYS A 418      21.537   0.392  -1.480  1.00  0.340          H  
ATOM   6657 2HZ  LYS A 418      21.234   1.843  -2.205  1.00  0.340          H  
ATOM   6658 3HZ  LYS A 418      20.657   1.541  -0.688  1.00  0.340          H  
ATOM   6659  N   HIS A 419      14.843   4.988  -2.633  1.00  0.240          N  
ATOM   6660  CA  HIS A 419      13.824   5.923  -3.077  1.00  0.260          C  
ATOM   6661  C   HIS A 419      13.346   5.471  -4.467  1.00  0.280          C  
ATOM   6662  O   HIS A 419      14.179   5.029  -5.261  1.00  0.330          O  
ATOM   6663  CB  HIS A 419      14.367   7.346  -3.207  1.00  0.360          C  
ATOM   6664  CG  HIS A 419      14.794   8.008  -1.942  1.00  0.360          C  
ATOM   6665  ND1 HIS A 419      13.960   8.179  -0.857  1.00  0.360          N  
ATOM   6666  CD2 HIS A 419      15.960   8.606  -1.620  1.00  0.360          C  
ATOM   6667  CE1 HIS A 419      14.607   8.848   0.084  1.00  0.360          C  
ATOM   6668  NE2 HIS A 419      15.823   9.121  -0.362  1.00  0.360          N  
ATOM   6669  H   HIS A 419      15.813   5.264  -2.579  1.00  0.290          H  
ATOM   6670  HA  HIS A 419      13.018   5.934  -2.358  1.00  0.310          H  
ATOM   6671 1HB  HIS A 419      15.224   7.336  -3.878  1.00  0.430          H  
ATOM   6672 2HB  HIS A 419      13.608   7.976  -3.673  1.00  0.430          H  
ATOM   6673  HD2 HIS A 419      16.845   8.684  -2.254  1.00  0.430          H  
ATOM   6674  HE1 HIS A 419      14.205   9.133   1.045  1.00  0.430          H  
ATOM   6675  HE2 HIS A 419      16.558   9.642   0.115  1.00  0.430          H  
ATOM   6676  N   PRO A 420      12.044   5.591  -4.817  1.00  0.270          N  
ATOM   6677  CA  PRO A 420      11.493   5.310  -6.138  1.00  0.300          C  
ATOM   6678  C   PRO A 420      12.200   6.143  -7.188  1.00  0.340          C  
ATOM   6679  O   PRO A 420      12.455   7.321  -6.948  1.00  0.370          O  
ATOM   6680  CB  PRO A 420      10.029   5.729  -5.985  1.00  0.450          C  
ATOM   6681  CG  PRO A 420       9.733   5.570  -4.518  1.00  0.450          C  
ATOM   6682  CD  PRO A 420      11.021   5.957  -3.813  1.00  0.450          C  
ATOM   6683  HA  PRO A 420      11.590   4.234  -6.355  1.00  0.360          H  
ATOM   6684 1HB  PRO A 420       9.915   6.756  -6.310  1.00  0.540          H  
ATOM   6685 2HB  PRO A 420       9.385   5.115  -6.632  1.00  0.540          H  
ATOM   6686 1HG  PRO A 420       8.883   6.212  -4.232  1.00  0.540          H  
ATOM   6687 2HG  PRO A 420       9.432   4.532  -4.304  1.00  0.540          H  
ATOM   6688 1HD  PRO A 420      11.057   7.032  -3.583  1.00  0.540          H  
ATOM   6689 2HD  PRO A 420      11.089   5.321  -2.918  1.00  0.540          H  
ATOM   6690  N   LYS A 421      12.467   5.563  -8.352  1.00  0.350          N  
ATOM   6691  CA  LYS A 421      13.142   6.284  -9.423  1.00  0.380          C  
ATOM   6692  C   LYS A 421      12.219   7.228 -10.164  1.00  0.310          C  
ATOM   6693  O   LYS A 421      11.056   6.909 -10.411  1.00  0.290          O  
ATOM   6694  CB  LYS A 421      13.759   5.303 -10.419  1.00  0.520          C  
ATOM   6695  CG  LYS A 421      14.906   4.470  -9.856  1.00  0.520          C  
ATOM   6696  CD  LYS A 421      15.492   3.541 -10.918  1.00  0.520          C  
ATOM   6697  CE  LYS A 421      16.638   2.700 -10.359  1.00  0.520          C  
ATOM   6698  NZ  LYS A 421      17.202   1.774 -11.384  1.00  0.520          N  
ATOM   6699  H   LYS A 421      12.212   4.596  -8.490  1.00  0.420          H  
ATOM   6700  HA  LYS A 421      13.942   6.880  -8.983  1.00  0.460          H  
ATOM   6701 1HB  LYS A 421      12.989   4.620 -10.774  1.00  0.620          H  
ATOM   6702 2HB  LYS A 421      14.127   5.856 -11.287  1.00  0.620          H  
ATOM   6703 1HG  LYS A 421      15.687   5.135  -9.487  1.00  0.620          H  
ATOM   6704 2HG  LYS A 421      14.543   3.874  -9.019  1.00  0.620          H  
ATOM   6705 1HD  LYS A 421      14.712   2.874 -11.288  1.00  0.620          H  
ATOM   6706 2HD  LYS A 421      15.866   4.132 -11.754  1.00  0.620          H  
ATOM   6707 1HE  LYS A 421      17.428   3.363 -10.010  1.00  0.620          H  
ATOM   6708 2HE  LYS A 421      16.272   2.113  -9.517  1.00  0.620          H  
ATOM   6709 1HZ  LYS A 421      17.956   1.238 -10.975  1.00  0.620          H  
ATOM   6710 2HZ  LYS A 421      16.480   1.145 -11.707  1.00  0.620          H  
ATOM   6711 3HZ  LYS A 421      17.556   2.307 -12.165  1.00  0.620          H  
ATOM   6712  N   GLU A 422      12.761   8.377 -10.553  1.00  0.290          N  
ATOM   6713  CA  GLU A 422      12.011   9.356 -11.316  1.00  0.240          C  
ATOM   6714  C   GLU A 422      11.559   8.724 -12.608  1.00  0.200          C  
ATOM   6715  O   GLU A 422      12.356   8.081 -13.293  1.00  0.220          O  
ATOM   6716  CB  GLU A 422      12.866  10.587 -11.583  1.00  0.360          C  
ATOM   6717  CG  GLU A 422      12.114  11.720 -12.214  1.00  0.360          C  
ATOM   6718  CD  GLU A 422      12.905  12.955 -12.291  1.00  0.360          C  
ATOM   6719  OE1 GLU A 422      13.875  13.004 -13.002  1.00  0.360          O  
ATOM   6720  OE2 GLU A 422      12.554  13.884 -11.603  1.00  0.360          O  
ATOM   6721  H   GLU A 422      13.725   8.568 -10.317  1.00  0.350          H  
ATOM   6722  HA  GLU A 422      11.125   9.650 -10.753  1.00  0.290          H  
ATOM   6723 1HB  GLU A 422      13.333  10.927 -10.669  1.00  0.430          H  
ATOM   6724 2HB  GLU A 422      13.667  10.318 -12.269  1.00  0.430          H  
ATOM   6725 1HG  GLU A 422      11.834  11.434 -13.220  1.00  0.430          H  
ATOM   6726 2HG  GLU A 422      11.201  11.907 -11.650  1.00  0.430          H  
ATOM   6727  N   VAL A 423      10.292   8.900 -12.947  1.00  0.230          N  
ATOM   6728  CA  VAL A 423       9.771   8.300 -14.160  1.00  0.300          C  
ATOM   6729  C   VAL A 423      10.068   9.133 -15.400  1.00  0.500          C  
ATOM   6730  O   VAL A 423      10.164   8.592 -16.500  1.00  0.640          O  
ATOM   6731  CB  VAL A 423       8.276   8.035 -14.019  1.00  0.390          C  
ATOM   6732  CG1 VAL A 423       7.508   9.271 -14.149  1.00  0.390          C  
ATOM   6733  CG2 VAL A 423       7.812   7.025 -15.020  1.00  0.390          C  
ATOM   6734  H   VAL A 423       9.691   9.460 -12.334  1.00  0.280          H  
ATOM   6735  HA  VAL A 423      10.258   7.333 -14.283  1.00  0.360          H  
ATOM   6736  HB  VAL A 423       8.098   7.652 -13.015  1.00  0.470          H  
ATOM   6737 1HG1 VAL A 423       6.533   8.995 -13.996  1.00  0.470          H  
ATOM   6738 2HG1 VAL A 423       7.805   9.987 -13.417  1.00  0.470          H  
ATOM   6739 3HG1 VAL A 423       7.601   9.703 -15.134  1.00  0.470          H  
ATOM   6740 1HG2 VAL A 423       6.765   6.850 -14.851  1.00  0.470          H  
ATOM   6741 2HG2 VAL A 423       7.967   7.395 -16.033  1.00  0.470          H  
ATOM   6742 3HG2 VAL A 423       8.365   6.096 -14.886  1.00  0.470          H  
ATOM   6743  N   HIS A 424      10.122  10.450 -15.245  1.00  0.700          N  
ATOM   6744  CA  HIS A 424      10.339  11.297 -16.394  1.00  0.950          C  
ATOM   6745  C   HIS A 424      11.228  12.493 -16.028  1.00  0.850          C  
ATOM   6746  O   HIS A 424      10.878  13.259 -15.129  1.00  1.070          O  
ATOM   6747  CB  HIS A 424       9.002  11.788 -16.956  1.00  1.230          C  
ATOM   6748  CG  HIS A 424       9.143  12.534 -18.248  1.00  1.230          C  
ATOM   6749  ND1 HIS A 424       9.471  11.899 -19.435  1.00  1.230          N  
ATOM   6750  CD2 HIS A 424       8.998  13.840 -18.552  1.00  1.230          C  
ATOM   6751  CE1 HIS A 424       9.519  12.792 -20.406  1.00  1.230          C  
ATOM   6752  NE2 HIS A 424       9.238  13.971 -19.900  1.00  1.230          N  
ATOM   6753  H   HIS A 424      10.027  10.849 -14.320  1.00  0.840          H  
ATOM   6754  HA  HIS A 424      10.775  10.704 -17.179  1.00  1.140          H  
ATOM   6755 1HB  HIS A 424       8.347  10.936 -17.129  1.00  1.480          H  
ATOM   6756 2HB  HIS A 424       8.511  12.437 -16.229  1.00  1.480          H  
ATOM   6757  HD2 HIS A 424       8.740  14.640 -17.856  1.00  1.480          H  
ATOM   6758  HE1 HIS A 424       9.754  12.587 -21.450  1.00  1.480          H  
ATOM   6759  HE2 HIS A 424       9.203  14.837 -20.415  1.00  1.480          H  
ATOM   6760  N   PRO A 425      12.387  12.669 -16.691  1.00  0.860          N  
ATOM   6761  CA  PRO A 425      13.324  13.753 -16.486  1.00  0.860          C  
ATOM   6762  C   PRO A 425      12.645  15.077 -16.728  1.00  0.550          C  
ATOM   6763  O   PRO A 425      11.748  15.167 -17.563  1.00  0.410          O  
ATOM   6764  CB  PRO A 425      14.395  13.500 -17.554  1.00  1.290          C  
ATOM   6765  CG  PRO A 425      14.319  12.026 -17.840  1.00  1.290          C  
ATOM   6766  CD  PRO A 425      12.860  11.665 -17.683  1.00  1.290          C  
ATOM   6767  HA  PRO A 425      13.735  13.697 -15.464  1.00  1.030          H  
ATOM   6768 1HB  PRO A 425      14.185  14.124 -18.441  1.00  1.550          H  
ATOM   6769 2HB  PRO A 425      15.378  13.810 -17.174  1.00  1.550          H  
ATOM   6770 1HG  PRO A 425      14.699  11.816 -18.851  1.00  1.550          H  
ATOM   6771 2HG  PRO A 425      14.963  11.475 -17.137  1.00  1.550          H  
ATOM   6772 1HD  PRO A 425      12.312  11.759 -18.639  1.00  1.550          H  
ATOM   6773 2HD  PRO A 425      12.848  10.643 -17.267  1.00  1.550          H  
ATOM   6774  N   LEU A 426      13.103  16.106 -16.039  1.00  0.620          N  
ATOM   6775  CA  LEU A 426      12.523  17.424 -16.219  1.00  0.450          C  
ATOM   6776  C   LEU A 426      12.659  17.948 -17.621  1.00  0.410          C  
ATOM   6777  O   LEU A 426      13.702  17.825 -18.272  1.00  0.600          O  
ATOM   6778  CB  LEU A 426      13.194  18.450 -15.317  1.00  0.700          C  
ATOM   6779  CG  LEU A 426      12.968  18.357 -13.824  1.00  0.700          C  
ATOM   6780  CD1 LEU A 426      13.904  19.355 -13.177  1.00  0.700          C  
ATOM   6781  CD2 LEU A 426      11.488  18.681 -13.470  1.00  0.700          C  
ATOM   6782  H   LEU A 426      13.847  15.958 -15.371  1.00  0.740          H  
ATOM   6783  HA  LEU A 426      11.458  17.363 -15.999  1.00  0.540          H  
ATOM   6784 1HB  LEU A 426      14.266  18.392 -15.488  1.00  0.840          H  
ATOM   6785 2HB  LEU A 426      12.858  19.441 -15.639  1.00  0.840          H  
ATOM   6786  HG  LEU A 426      13.205  17.363 -13.471  1.00  0.840          H  
ATOM   6787 1HD1 LEU A 426      13.780  19.339 -12.117  1.00  0.840          H  
ATOM   6788 2HD1 LEU A 426      14.934  19.105 -13.425  1.00  0.840          H  
ATOM   6789 3HD1 LEU A 426      13.683  20.341 -13.546  1.00  0.840          H  
ATOM   6790 1HD2 LEU A 426      11.357  18.632 -12.388  1.00  0.840          H  
ATOM   6791 2HD2 LEU A 426      11.235  19.678 -13.821  1.00  0.840          H  
ATOM   6792 3HD2 LEU A 426      10.818  17.963 -13.938  1.00  0.840          H  
ATOM   6793  N   VAL A 427      11.596  18.592 -18.034  1.00  0.320          N  
ATOM   6794  CA  VAL A 427      11.427  19.236 -19.305  1.00  0.530          C  
ATOM   6795  C   VAL A 427      11.883  20.666 -19.152  1.00  0.400          C  
ATOM   6796  O   VAL A 427      11.760  21.255 -18.080  1.00  0.380          O  
ATOM   6797  CB  VAL A 427       9.948  19.129 -19.712  1.00  0.660          C  
ATOM   6798  CG1 VAL A 427       9.649  19.831 -21.036  1.00  0.660          C  
ATOM   6799  CG2 VAL A 427       9.598  17.660 -19.757  1.00  0.660          C  
ATOM   6800  H   VAL A 427      10.799  18.638 -17.393  1.00  0.380          H  
ATOM   6801  HA  VAL A 427      12.048  18.736 -20.048  1.00  0.640          H  
ATOM   6802  HB  VAL A 427       9.346  19.620 -18.965  1.00  0.790          H  
ATOM   6803 1HG1 VAL A 427       8.586  19.738 -21.262  1.00  0.790          H  
ATOM   6804 2HG1 VAL A 427       9.896  20.884 -20.976  1.00  0.790          H  
ATOM   6805 3HG1 VAL A 427      10.230  19.376 -21.832  1.00  0.790          H  
ATOM   6806 1HG2 VAL A 427       8.574  17.547 -19.986  1.00  0.790          H  
ATOM   6807 2HG2 VAL A 427      10.205  17.165 -20.513  1.00  0.790          H  
ATOM   6808 3HG2 VAL A 427       9.789  17.198 -18.786  1.00  0.790          H  
ATOM   6809  N   GLN A 428      12.531  21.198 -20.154  1.00  0.370          N  
ATOM   6810  CA  GLN A 428      12.924  22.573 -20.024  1.00  0.350          C  
ATOM   6811  C   GLN A 428      11.843  23.447 -20.608  1.00  0.380          C  
ATOM   6812  O   GLN A 428      11.180  23.070 -21.572  1.00  0.570          O  
ATOM   6813  CB  GLN A 428      14.261  22.810 -20.712  1.00  0.500          C  
ATOM   6814  CG  GLN A 428      15.357  21.928 -20.151  1.00  0.500          C  
ATOM   6815  CD  GLN A 428      15.555  22.164 -18.676  1.00  0.500          C  
ATOM   6816  OE1 GLN A 428      15.793  23.299 -18.256  1.00  0.500          O  
ATOM   6817  NE2 GLN A 428      15.445  21.107 -17.879  1.00  0.500          N  
ATOM   6818  H   GLN A 428      12.670  20.684 -21.012  1.00  0.440          H  
ATOM   6819  HA  GLN A 428      13.019  22.829 -18.970  1.00  0.420          H  
ATOM   6820 1HB  GLN A 428      14.167  22.613 -21.778  1.00  0.600          H  
ATOM   6821 2HB  GLN A 428      14.556  23.853 -20.592  1.00  0.600          H  
ATOM   6822 1HG  GLN A 428      15.086  20.882 -20.292  1.00  0.600          H  
ATOM   6823 2HG  GLN A 428      16.291  22.147 -20.665  1.00  0.600          H  
ATOM   6824 1HE2 GLN A 428      15.563  21.210 -16.892  1.00  0.600          H  
ATOM   6825 2HE2 GLN A 428      15.238  20.196 -18.262  1.00  0.600          H  
ATOM   6826  N   CYS A 429      11.758  24.650 -20.086  1.00  0.430          N  
ATOM   6827  CA  CYS A 429      10.838  25.677 -20.548  1.00  0.420          C  
ATOM   6828  C   CYS A 429      11.536  27.028 -20.566  1.00  0.440          C  
ATOM   6829  O   CYS A 429      11.484  27.762 -19.580  1.00  0.460          O  
ATOM   6830  CB  CYS A 429       9.596  25.764 -19.651  1.00  0.590          C  
ATOM   6831  SG  CYS A 429       8.375  24.403 -19.818  1.00  0.590          S  
ATOM   6832  H   CYS A 429      12.355  24.854 -19.296  1.00  0.520          H  
ATOM   6833  HA  CYS A 429      10.504  25.430 -21.554  1.00  0.500          H  
ATOM   6834 1HB  CYS A 429       9.911  25.802 -18.609  1.00  0.710          H  
ATOM   6835 2HB  CYS A 429       9.076  26.693 -19.860  1.00  0.710          H  
ATOM   6836  N   PRO A 430      12.359  27.278 -21.612  1.00  0.470          N  
ATOM   6837  CA  PRO A 430      13.156  28.461 -21.837  1.00  0.530          C  
ATOM   6838  C   PRO A 430      12.264  29.651 -22.011  1.00  0.510          C  
ATOM   6839  O   PRO A 430      11.137  29.507 -22.490  1.00  0.510          O  
ATOM   6840  CB  PRO A 430      13.890  28.167 -23.154  1.00  0.800          C  
ATOM   6841  CG  PRO A 430      13.826  26.680 -23.316  1.00  0.800          C  
ATOM   6842  CD  PRO A 430      12.501  26.291 -22.724  1.00  0.800          C  
ATOM   6843  HA  PRO A 430      13.855  28.604 -20.997  1.00  0.640          H  
ATOM   6844 1HB  PRO A 430      13.399  28.715 -23.979  1.00  0.950          H  
ATOM   6845 2HB  PRO A 430      14.921  28.545 -23.098  1.00  0.950          H  
ATOM   6846 1HG  PRO A 430      13.908  26.408 -24.380  1.00  0.950          H  
ATOM   6847 2HG  PRO A 430      14.673  26.203 -22.802  1.00  0.950          H  
ATOM   6848 1HD  PRO A 430      11.688  26.425 -23.457  1.00  0.950          H  
ATOM   6849 2HD  PRO A 430      12.601  25.272 -22.412  1.00  0.950          H  
ATOM   6850  N   PHE A 431      12.765  30.818 -21.667  1.00  0.540          N  
ATOM   6851  CA  PHE A 431      11.996  32.018 -21.889  1.00  0.560          C  
ATOM   6852  C   PHE A 431      11.823  32.149 -23.390  1.00  0.400          C  
ATOM   6853  O   PHE A 431      12.807  32.121 -24.130  1.00  1.090          O  
ATOM   6854  CB  PHE A 431      12.775  33.234 -21.393  1.00  0.780          C  
ATOM   6855  CG  PHE A 431      11.989  34.479 -21.337  1.00  0.780          C  
ATOM   6856  CD1 PHE A 431      11.569  34.919 -20.120  1.00  0.780          C  
ATOM   6857  CD2 PHE A 431      11.623  35.189 -22.468  1.00  0.780          C  
ATOM   6858  CE1 PHE A 431      10.840  36.025 -20.009  1.00  0.780          C  
ATOM   6859  CE2 PHE A 431      10.859  36.312 -22.366  1.00  0.780          C  
ATOM   6860  CZ  PHE A 431      10.469  36.740 -21.133  1.00  0.780          C  
ATOM   6861  H   PHE A 431      13.691  30.874 -21.264  1.00  0.650          H  
ATOM   6862  HA  PHE A 431      11.017  31.943 -21.413  1.00  0.670          H  
ATOM   6863 1HB  PHE A 431      13.166  33.032 -20.400  1.00  0.930          H  
ATOM   6864 2HB  PHE A 431      13.627  33.405 -22.047  1.00  0.930          H  
ATOM   6865  HD1 PHE A 431      11.846  34.368 -19.222  1.00  0.930          H  
ATOM   6866  HD2 PHE A 431      11.935  34.845 -23.435  1.00  0.930          H  
ATOM   6867  HE1 PHE A 431      10.550  36.325 -19.028  1.00  0.930          H  
ATOM   6868  HE2 PHE A 431      10.563  36.863 -23.255  1.00  0.930          H  
ATOM   6869  HZ  PHE A 431       9.864  37.632 -21.048  1.00  0.930          H  
ATOM   6870  N   THR A 432      10.608  32.302 -23.850  1.00  0.700          N  
ATOM   6871  CA  THR A 432      10.364  32.463 -25.267  1.00  1.030          C  
ATOM   6872  C   THR A 432       9.908  33.876 -25.465  1.00  0.860          C  
ATOM   6873  O   THR A 432       9.078  34.372 -24.714  1.00  1.360          O  
ATOM   6874  CB  THR A 432       9.328  31.448 -25.790  1.00  1.310          C  
ATOM   6875  OG1 THR A 432       9.839  30.113 -25.614  1.00  1.310          O  
ATOM   6876  CG2 THR A 432       9.036  31.688 -27.268  1.00  1.310          C  
ATOM   6877  H   THR A 432       9.810  32.289 -23.204  1.00  0.840          H  
ATOM   6878  HA  THR A 432      11.292  32.320 -25.816  1.00  1.240          H  
ATOM   6879  HB  THR A 432       8.409  31.548 -25.216  1.00  1.570          H  
ATOM   6880  HG1 THR A 432       9.926  29.925 -24.662  1.00  1.570          H  
ATOM   6881 1HG2 THR A 432       8.305  30.958 -27.611  1.00  1.570          H  
ATOM   6882 2HG2 THR A 432       8.635  32.686 -27.419  1.00  1.570          H  
ATOM   6883 3HG2 THR A 432       9.953  31.578 -27.841  1.00  1.570          H  
ATOM   6884  N   ARG A 433      10.422  34.569 -26.456  1.00  0.990          N  
ATOM   6885  CA  ARG A 433       9.993  35.956 -26.586  1.00  1.390          C  
ATOM   6886  C   ARG A 433       8.657  36.053 -27.321  1.00  1.210          C  
ATOM   6887  O   ARG A 433       8.570  36.563 -28.437  1.00  1.380          O  
ATOM   6888  CB  ARG A 433      11.062  36.776 -27.299  1.00  1.790          C  
ATOM   6889  CG  ARG A 433      12.196  37.288 -26.385  1.00  1.790          C  
ATOM   6890  CD  ARG A 433      13.156  36.207 -25.979  1.00  1.790          C  
ATOM   6891  NE  ARG A 433      14.227  36.733 -25.166  1.00  1.790          N  
ATOM   6892  CZ  ARG A 433      15.139  36.021 -24.486  1.00  1.790          C  
ATOM   6893  NH1 ARG A 433      15.153  34.707 -24.512  1.00  1.790          N  
ATOM   6894  NH2 ARG A 433      16.026  36.697 -23.786  1.00  1.790          N  
ATOM   6895  H   ARG A 433      11.087  34.151 -27.092  1.00  1.190          H  
ATOM   6896  HA  ARG A 433       9.856  36.375 -25.590  1.00  1.670          H  
ATOM   6897 1HB  ARG A 433      11.511  36.183 -28.092  1.00  2.140          H  
ATOM   6898 2HB  ARG A 433      10.604  37.650 -27.761  1.00  2.140          H  
ATOM   6899 1HG  ARG A 433      12.761  38.064 -26.899  1.00  2.140          H  
ATOM   6900 2HG  ARG A 433      11.765  37.702 -25.474  1.00  2.140          H  
ATOM   6901 1HD  ARG A 433      12.652  35.458 -25.406  1.00  2.140          H  
ATOM   6902 2HD  ARG A 433      13.590  35.755 -26.869  1.00  2.140          H  
ATOM   6903  HE  ARG A 433      14.311  37.748 -25.075  1.00  2.140          H  
ATOM   6904 1HH1 ARG A 433      14.471  34.195 -25.057  1.00  2.140          H  
ATOM   6905 2HH1 ARG A 433      15.852  34.198 -23.991  1.00  2.140          H  
ATOM   6906 1HH2 ARG A 433      15.961  37.724 -23.803  1.00  2.140          H  
ATOM   6907 2HH2 ARG A 433      16.739  36.225 -23.253  1.00  2.140          H  
ATOM   6908  N   ASN A 434       7.618  35.600 -26.637  1.00  1.170          N  
ATOM   6909  CA  ASN A 434       6.265  35.599 -27.139  1.00  1.140          C  
ATOM   6910  C   ASN A 434       5.726  36.993 -26.927  1.00  1.050          C  
ATOM   6911  O   ASN A 434       6.236  37.704 -26.059  1.00  1.020          O  
ATOM   6912  CB  ASN A 434       5.413  34.576 -26.405  1.00  1.610          C  
ATOM   6913  CG  ASN A 434       5.726  33.171 -26.761  1.00  1.610          C  
ATOM   6914  OD1 ASN A 434       5.970  32.845 -27.930  1.00  1.610          O  
ATOM   6915  ND2 ASN A 434       5.709  32.312 -25.777  1.00  1.610          N  
ATOM   6916  H   ASN A 434       7.837  35.215 -25.720  1.00  1.400          H  
ATOM   6917  HA  ASN A 434       6.292  35.374 -28.204  1.00  1.370          H  
ATOM   6918 1HB  ASN A 434       5.582  34.690 -25.339  1.00  1.930          H  
ATOM   6919 2HB  ASN A 434       4.356  34.764 -26.575  1.00  1.930          H  
ATOM   6920 1HD2 ASN A 434       5.907  31.347 -25.952  1.00  1.930          H  
ATOM   6921 2HD2 ASN A 434       5.504  32.616 -24.847  1.00  1.930          H  
ATOM   6922  N   PRO A 435       4.775  37.465 -27.738  1.00  1.100          N  
ATOM   6923  CA  PRO A 435       4.123  38.730 -27.527  1.00  1.120          C  
ATOM   6924  C   PRO A 435       3.347  38.661 -26.238  1.00  1.000          C  
ATOM   6925  O   PRO A 435       2.632  37.682 -26.002  1.00  1.570          O  
ATOM   6926  CB  PRO A 435       3.212  38.861 -28.754  1.00  1.680          C  
ATOM   6927  CG  PRO A 435       3.008  37.431 -29.244  1.00  1.680          C  
ATOM   6928  CD  PRO A 435       4.308  36.711 -28.915  1.00  1.680          C  
ATOM   6929  HA  PRO A 435       4.877  39.530 -27.494  1.00  1.340          H  
ATOM   6930 1HB  PRO A 435       2.265  39.344 -28.453  1.00  2.020          H  
ATOM   6931 2HB  PRO A 435       3.680  39.513 -29.504  1.00  2.020          H  
ATOM   6932 1HG  PRO A 435       2.141  36.983 -28.730  1.00  2.020          H  
ATOM   6933 2HG  PRO A 435       2.776  37.425 -30.321  1.00  2.020          H  
ATOM   6934 1HD  PRO A 435       4.075  35.669 -28.679  1.00  2.020          H  
ATOM   6935 2HD  PRO A 435       5.031  36.801 -29.743  1.00  2.020          H  
ATOM   6936  N   ARG A 436       3.404  39.722 -25.461  1.00  0.850          N  
ATOM   6937  CA  ARG A 436       2.658  39.760 -24.221  1.00  0.780          C  
ATOM   6938  C   ARG A 436       1.205  39.910 -24.568  1.00  0.680          C  
ATOM   6939  O   ARG A 436       0.860  40.713 -25.435  1.00  1.000          O  
ATOM   6940  CB  ARG A 436       3.132  40.923 -23.351  1.00  1.120          C  
ATOM   6941  CG  ARG A 436       2.510  41.030 -21.940  1.00  1.120          C  
ATOM   6942  CD  ARG A 436       3.214  42.073 -21.125  1.00  1.120          C  
ATOM   6943  NE  ARG A 436       2.651  42.215 -19.779  1.00  1.120          N  
ATOM   6944  CZ  ARG A 436       3.100  43.081 -18.832  1.00  1.120          C  
ATOM   6945  NH1 ARG A 436       4.127  43.875 -19.082  1.00  1.120          N  
ATOM   6946  NH2 ARG A 436       2.505  43.138 -17.651  1.00  1.120          N  
ATOM   6947  H   ARG A 436       3.994  40.500 -25.720  1.00  1.020          H  
ATOM   6948  HA  ARG A 436       2.794  38.823 -23.684  1.00  0.940          H  
ATOM   6949 1HB  ARG A 436       4.212  40.879 -23.244  1.00  1.340          H  
ATOM   6950 2HB  ARG A 436       2.901  41.855 -23.862  1.00  1.340          H  
ATOM   6951 1HG  ARG A 436       1.465  41.333 -22.035  1.00  1.340          H  
ATOM   6952 2HG  ARG A 436       2.550  40.075 -21.418  1.00  1.340          H  
ATOM   6953 1HD  ARG A 436       4.267  41.797 -21.028  1.00  1.340          H  
ATOM   6954 2HD  ARG A 436       3.132  43.032 -21.635  1.00  1.340          H  
ATOM   6955  HE  ARG A 436       1.856  41.631 -19.546  1.00  1.340          H  
ATOM   6956 1HH1 ARG A 436       4.590  43.844 -19.976  1.00  1.340          H  
ATOM   6957 2HH1 ARG A 436       4.460  44.516 -18.373  1.00  1.340          H  
ATOM   6958 1HH2 ARG A 436       1.711  42.540 -17.448  1.00  1.340          H  
ATOM   6959 2HH2 ARG A 436       2.838  43.796 -16.962  1.00  1.340          H  
ATOM   6960  N   ASP A 437       0.350  39.128 -23.933  1.00  0.290          N  
ATOM   6961  CA  ASP A 437      -1.064  39.265 -24.210  1.00  0.220          C  
ATOM   6962  C   ASP A 437      -1.724  40.132 -23.146  1.00  0.300          C  
ATOM   6963  O   ASP A 437      -1.099  40.527 -22.159  1.00  0.670          O  
ATOM   6964  CB  ASP A 437      -1.700  37.867 -24.265  1.00  0.340          C  
ATOM   6965  CG  ASP A 437      -2.982  37.744 -25.140  1.00  0.340          C  
ATOM   6966  OD1 ASP A 437      -3.656  38.734 -25.315  1.00  0.340          O  
ATOM   6967  OD2 ASP A 437      -3.294  36.645 -25.586  1.00  0.340          O  
ATOM   6968  H   ASP A 437       0.687  38.458 -23.243  1.00  0.350          H  
ATOM   6969  HA  ASP A 437      -1.193  39.748 -25.179  1.00  0.260          H  
ATOM   6970 1HB  ASP A 437      -0.957  37.154 -24.627  1.00  0.400          H  
ATOM   6971 2HB  ASP A 437      -1.956  37.579 -23.249  1.00  0.400          H  
ATOM   6972  N   ASN A 438      -3.012  40.354 -23.300  1.00  0.230          N  
ATOM   6973  CA  ASN A 438      -3.798  41.121 -22.352  1.00  0.260          C  
ATOM   6974  C   ASN A 438      -4.544  40.137 -21.472  1.00  0.210          C  
ATOM   6975  O   ASN A 438      -5.449  39.450 -21.941  1.00  0.220          O  
ATOM   6976  CB  ASN A 438      -4.747  42.076 -23.053  1.00  0.350          C  
ATOM   6977  CG  ASN A 438      -5.460  43.011 -22.089  1.00  0.350          C  
ATOM   6978  OD1 ASN A 438      -5.654  42.718 -20.892  1.00  0.350          O  
ATOM   6979  ND2 ASN A 438      -5.856  44.159 -22.601  1.00  0.350          N  
ATOM   6980  H   ASN A 438      -3.452  39.975 -24.140  1.00  0.280          H  
ATOM   6981  HA  ASN A 438      -3.129  41.698 -21.713  1.00  0.310          H  
ATOM   6982 1HB  ASN A 438      -4.193  42.672 -23.779  1.00  0.420          H  
ATOM   6983 2HB  ASN A 438      -5.493  41.502 -23.604  1.00  0.420          H  
ATOM   6984 1HD2 ASN A 438      -6.331  44.828 -22.026  1.00  0.420          H  
ATOM   6985 2HD2 ASN A 438      -5.684  44.365 -23.565  1.00  0.420          H  
ATOM   6986  N   LEU A 439      -4.167  40.039 -20.202  1.00  0.210          N  
ATOM   6987  CA  LEU A 439      -4.772  39.024 -19.350  1.00  0.180          C  
ATOM   6988  C   LEU A 439      -6.167  39.422 -18.858  1.00  0.190          C  
ATOM   6989  O   LEU A 439      -6.846  38.614 -18.218  1.00  0.180          O  
ATOM   6990  CB  LEU A 439      -3.876  38.745 -18.133  1.00  0.260          C  
ATOM   6991  CG  LEU A 439      -2.443  38.167 -18.408  1.00  0.260          C  
ATOM   6992  CD1 LEU A 439      -1.724  38.058 -17.101  1.00  0.260          C  
ATOM   6993  CD2 LEU A 439      -2.502  36.814 -19.078  1.00  0.260          C  
ATOM   6994  H   LEU A 439      -3.433  40.641 -19.853  1.00  0.250          H  
ATOM   6995  HA  LEU A 439      -4.885  38.116 -19.934  1.00  0.220          H  
ATOM   6996 1HB  LEU A 439      -3.746  39.679 -17.593  1.00  0.320          H  
ATOM   6997 2HB  LEU A 439      -4.389  38.048 -17.472  1.00  0.320          H  
ATOM   6998  HG  LEU A 439      -1.890  38.855 -19.050  1.00  0.320          H  
ATOM   6999 1HD1 LEU A 439      -0.737  37.681 -17.274  1.00  0.320          H  
ATOM   7000 2HD1 LEU A 439      -1.668  39.038 -16.644  1.00  0.320          H  
ATOM   7001 3HD1 LEU A 439      -2.260  37.379 -16.444  1.00  0.320          H  
ATOM   7002 1HD2 LEU A 439      -1.487  36.449 -19.245  1.00  0.320          H  
ATOM   7003 2HD2 LEU A 439      -3.039  36.107 -18.444  1.00  0.320          H  
ATOM   7004 3HD2 LEU A 439      -3.001  36.911 -20.024  1.00  0.320          H  
ATOM   7005  N   GLY A 440      -6.578  40.672 -19.099  1.00  0.250          N  
ATOM   7006  CA  GLY A 440      -7.894  41.163 -18.678  1.00  0.310          C  
ATOM   7007  C   GLY A 440      -7.980  41.806 -17.288  1.00  0.390          C  
ATOM   7008  O   GLY A 440      -9.034  42.324 -16.895  1.00  0.580          O  
ATOM   7009  H   GLY A 440      -5.990  41.297 -19.655  1.00  0.300          H  
ATOM   7010 1HA  GLY A 440      -8.233  41.887 -19.419  1.00  0.370          H  
ATOM   7011 2HA  GLY A 440      -8.593  40.340 -18.721  1.00  0.370          H  
ATOM   7012  N   CYS A 441      -6.918  41.752 -16.521  1.00  0.350          N  
ATOM   7013  CA  CYS A 441      -6.946  42.335 -15.187  1.00  0.410          C  
ATOM   7014  C   CYS A 441      -6.389  43.745 -15.106  1.00  0.350          C  
ATOM   7015  O   CYS A 441      -5.919  44.310 -16.083  1.00  0.490          O  
ATOM   7016  CB  CYS A 441      -6.250  41.425 -14.196  1.00  0.550          C  
ATOM   7017  SG  CYS A 441      -4.965  40.413 -14.868  1.00  0.550          S  
ATOM   7018  H   CYS A 441      -6.077  41.308 -16.860  1.00  0.420          H  
ATOM   7019  HA  CYS A 441      -7.986  42.382 -14.876  1.00  0.490          H  
ATOM   7020 1HB  CYS A 441      -5.774  42.050 -13.466  1.00  0.660          H  
ATOM   7021 2HB  CYS A 441      -6.967  40.812 -13.676  1.00  0.660          H  
ATOM   7022  N   SER A 442      -6.519  44.314 -13.910  1.00  0.480          N  
ATOM   7023  CA  SER A 442      -6.034  45.643 -13.638  1.00  0.650          C  
ATOM   7024  C   SER A 442      -5.481  45.652 -12.242  1.00  0.450          C  
ATOM   7025  O   SER A 442      -6.212  45.679 -11.249  1.00  0.520          O  
ATOM   7026  CB  SER A 442      -7.137  46.666 -13.779  1.00  0.840          C  
ATOM   7027  OG  SER A 442      -6.660  47.952 -13.495  1.00  0.840          O  
ATOM   7028  H   SER A 442      -6.928  43.787 -13.145  1.00  0.580          H  
ATOM   7029  HA  SER A 442      -5.229  45.884 -14.333  1.00  0.780          H  
ATOM   7030 1HB  SER A 442      -7.532  46.634 -14.796  1.00  1.010          H  
ATOM   7031 2HB  SER A 442      -7.953  46.418 -13.102  1.00  1.010          H  
ATOM   7032  HG  SER A 442      -7.405  48.542 -13.610  1.00  1.010          H  
ATOM   7033  N   CYS A 443      -4.168  45.612 -12.183  1.00  0.430          N  
ATOM   7034  CA  CYS A 443      -3.460  45.522 -10.923  1.00  0.300          C  
ATOM   7035  C   CYS A 443      -3.492  46.827 -10.171  1.00  0.290          C  
ATOM   7036  O   CYS A 443      -3.354  47.902 -10.763  1.00  0.340          O  
ATOM   7037  CB  CYS A 443      -2.004  45.130 -11.158  1.00  0.470          C  
ATOM   7038  SG  CYS A 443      -1.788  43.474 -11.827  1.00  0.470          S  
ATOM   7039  H   CYS A 443      -3.646  45.615 -13.045  1.00  0.520          H  
ATOM   7040  HA  CYS A 443      -3.940  44.758 -10.312  1.00  0.360          H  
ATOM   7041 1HB  CYS A 443      -1.545  45.837 -11.850  1.00  0.570          H  
ATOM   7042 2HB  CYS A 443      -1.453  45.197 -10.217  1.00  0.570          H  
ATOM   7043  N   ASN A 444      -3.597  46.727  -8.860  1.00  0.250          N  
ATOM   7044  CA  ASN A 444      -3.500  47.881  -8.000  1.00  0.270          C  
ATOM   7045  C   ASN A 444      -2.130  48.532  -8.234  1.00  0.300          C  
ATOM   7046  O   ASN A 444      -1.132  47.811  -8.274  1.00  0.280          O  
ATOM   7047  CB  ASN A 444      -3.642  47.482  -6.537  1.00  0.370          C  
ATOM   7048  CG  ASN A 444      -3.765  48.674  -5.607  1.00  0.370          C  
ATOM   7049  OD1 ASN A 444      -2.823  49.473  -5.421  1.00  0.370          O  
ATOM   7050  ND2 ASN A 444      -4.932  48.819  -5.016  1.00  0.370          N  
ATOM   7051  H   ASN A 444      -3.788  45.815  -8.460  1.00  0.300          H  
ATOM   7052  HA  ASN A 444      -4.309  48.552  -8.254  1.00  0.320          H  
ATOM   7053 1HB  ASN A 444      -4.521  46.845  -6.413  1.00  0.440          H  
ATOM   7054 2HB  ASN A 444      -2.773  46.894  -6.232  1.00  0.440          H  
ATOM   7055 1HD2 ASN A 444      -5.085  49.582  -4.386  1.00  0.440          H  
ATOM   7056 2HD2 ASN A 444      -5.667  48.160  -5.187  1.00  0.440          H  
ATOM   7057  N   PRO A 445      -2.034  49.871  -8.375  1.00  0.340          N  
ATOM   7058  CA  PRO A 445      -0.803  50.635  -8.552  1.00  0.370          C  
ATOM   7059  C   PRO A 445       0.299  50.300  -7.542  1.00  0.350          C  
ATOM   7060  O   PRO A 445       1.476  50.503  -7.839  1.00  0.360          O  
ATOM   7061  CB  PRO A 445      -1.289  52.079  -8.380  1.00  0.550          C  
ATOM   7062  CG  PRO A 445      -2.714  52.056  -8.873  1.00  0.550          C  
ATOM   7063  CD  PRO A 445      -3.263  50.718  -8.449  1.00  0.550          C  
ATOM   7064  HA  PRO A 445      -0.436  50.469  -9.575  1.00  0.440          H  
ATOM   7065 1HB  PRO A 445      -1.208  52.378  -7.322  1.00  0.670          H  
ATOM   7066 2HB  PRO A 445      -0.645  52.761  -8.954  1.00  0.670          H  
ATOM   7067 1HG  PRO A 445      -3.277  52.901  -8.445  1.00  0.670          H  
ATOM   7068 2HG  PRO A 445      -2.734  52.185  -9.967  1.00  0.670          H  
ATOM   7069 1HD  PRO A 445      -3.769  50.802  -7.481  1.00  0.670          H  
ATOM   7070 2HD  PRO A 445      -3.929  50.376  -9.259  1.00  0.670          H  
ATOM   7071  N   SER A 446      -0.064  49.833  -6.335  1.00  0.320          N  
ATOM   7072  CA  SER A 446       0.920  49.490  -5.310  1.00  0.300          C  
ATOM   7073  C   SER A 446       1.732  48.223  -5.627  1.00  0.270          C  
ATOM   7074  O   SER A 446       2.702  47.917  -4.924  1.00  0.270          O  
ATOM   7075  CB  SER A 446       0.241  49.291  -3.966  1.00  0.430          C  
ATOM   7076  OG  SER A 446      -0.573  48.141  -3.970  1.00  0.430          O  
ATOM   7077  H   SER A 446      -1.043  49.684  -6.082  1.00  0.380          H  
ATOM   7078  HA  SER A 446       1.617  50.324  -5.224  1.00  0.360          H  
ATOM   7079 1HB  SER A 446       0.994  49.196  -3.186  1.00  0.510          H  
ATOM   7080 2HB  SER A 446      -0.367  50.163  -3.730  1.00  0.510          H  
ATOM   7081  HG  SER A 446      -0.899  48.032  -3.040  1.00  0.510          H  
ATOM   7082  N   ILE A 447       1.345  47.482  -6.668  1.00  0.240          N  
ATOM   7083  CA  ILE A 447       2.037  46.262  -7.054  1.00  0.210          C  
ATOM   7084  C   ILE A 447       3.048  46.583  -8.128  1.00  0.200          C  
ATOM   7085  O   ILE A 447       2.695  47.086  -9.192  1.00  0.200          O  
ATOM   7086  CB  ILE A 447       1.042  45.211  -7.592  1.00  0.310          C  
ATOM   7087  CG1 ILE A 447       0.040  44.880  -6.478  1.00  0.310          C  
ATOM   7088  CG2 ILE A 447       1.789  43.939  -8.112  1.00  0.310          C  
ATOM   7089  CD1 ILE A 447      -1.136  44.079  -6.915  1.00  0.310          C  
ATOM   7090  H   ILE A 447       0.538  47.785  -7.221  1.00  0.290          H  
ATOM   7091  HA  ILE A 447       2.559  45.857  -6.190  1.00  0.250          H  
ATOM   7092  HB  ILE A 447       0.474  45.655  -8.413  1.00  0.370          H  
ATOM   7093 1HG1 ILE A 447       0.550  44.346  -5.683  1.00  0.370          H  
ATOM   7094 2HG1 ILE A 447      -0.344  45.819  -6.072  1.00  0.370          H  
ATOM   7095 1HG2 ILE A 447       1.078  43.224  -8.499  1.00  0.370          H  
ATOM   7096 2HG2 ILE A 447       2.479  44.210  -8.916  1.00  0.370          H  
ATOM   7097 3HG2 ILE A 447       2.349  43.487  -7.294  1.00  0.370          H  
ATOM   7098 1HD1 ILE A 447      -1.771  43.945  -6.057  1.00  0.370          H  
ATOM   7099 2HD1 ILE A 447      -1.677  44.623  -7.689  1.00  0.370          H  
ATOM   7100 3HD1 ILE A 447      -0.833  43.114  -7.294  1.00  0.370          H  
ATOM   7101  N   LEU A 448       4.312  46.270  -7.874  1.00  0.190          N  
ATOM   7102  CA  LEU A 448       5.321  46.580  -8.862  1.00  0.190          C  
ATOM   7103  C   LEU A 448       5.238  45.542  -9.983  1.00  0.210          C  
ATOM   7104  O   LEU A 448       5.292  44.338  -9.697  1.00  0.260          O  
ATOM   7105  CB  LEU A 448       6.714  46.557  -8.225  1.00  0.270          C  
ATOM   7106  CG  LEU A 448       6.980  47.597  -7.092  1.00  0.270          C  
ATOM   7107  CD1 LEU A 448       8.357  47.328  -6.497  1.00  0.270          C  
ATOM   7108  CD2 LEU A 448       6.903  49.032  -7.643  1.00  0.270          C  
ATOM   7109  H   LEU A 448       4.559  45.848  -6.989  1.00  0.230          H  
ATOM   7110  HA  LEU A 448       5.114  47.570  -9.226  1.00  0.230          H  
ATOM   7111 1HB  LEU A 448       6.884  45.565  -7.807  1.00  0.320          H  
ATOM   7112 2HB  LEU A 448       7.454  46.723  -9.010  1.00  0.320          H  
ATOM   7113  HG  LEU A 448       6.237  47.476  -6.303  1.00  0.320          H  
ATOM   7114 1HD1 LEU A 448       8.550  48.038  -5.692  1.00  0.320          H  
ATOM   7115 2HD1 LEU A 448       8.390  46.313  -6.100  1.00  0.320          H  
ATOM   7116 3HD1 LEU A 448       9.119  47.441  -7.268  1.00  0.320          H  
ATOM   7117 1HD2 LEU A 448       7.100  49.734  -6.832  1.00  0.320          H  
ATOM   7118 2HD2 LEU A 448       7.651  49.166  -8.426  1.00  0.320          H  
ATOM   7119 3HD2 LEU A 448       5.916  49.235  -8.046  1.00  0.320          H  
ATOM   7120  N   PRO A 449       5.117  45.973 -11.254  1.00  0.240          N  
ATOM   7121  CA  PRO A 449       4.983  45.141 -12.425  1.00  0.260          C  
ATOM   7122  C   PRO A 449       6.284  44.509 -12.811  1.00  0.240          C  
ATOM   7123  O   PRO A 449       7.362  45.045 -12.521  1.00  0.250          O  
ATOM   7124  CB  PRO A 449       4.530  46.133 -13.499  1.00  0.390          C  
ATOM   7125  CG  PRO A 449       5.163  47.440 -13.086  1.00  0.390          C  
ATOM   7126  CD  PRO A 449       5.137  47.425 -11.565  1.00  0.390          C  
ATOM   7127  HA  PRO A 449       4.232  44.379 -12.219  1.00  0.310          H  
ATOM   7128 1HB  PRO A 449       4.865  45.788 -14.490  1.00  0.470          H  
ATOM   7129 2HB  PRO A 449       3.429  46.177 -13.522  1.00  0.470          H  
ATOM   7130 1HG  PRO A 449       6.190  47.507 -13.486  1.00  0.470          H  
ATOM   7131 2HG  PRO A 449       4.605  48.287 -13.511  1.00  0.470          H  
ATOM   7132 1HD  PRO A 449       6.061  47.899 -11.193  1.00  0.470          H  
ATOM   7133 2HD  PRO A 449       4.213  47.920 -11.205  1.00  0.470          H  
ATOM   7134  N   ILE A 450       6.220  43.444 -13.579  1.00  0.240          N  
ATOM   7135  CA  ILE A 450       7.476  42.943 -14.032  1.00  0.260          C  
ATOM   7136  C   ILE A 450       7.782  43.698 -15.301  1.00  0.270          C  
ATOM   7137  O   ILE A 450       7.299  43.379 -16.384  1.00  0.300          O  
ATOM   7138  CB  ILE A 450       7.390  41.438 -14.266  1.00  0.360          C  
ATOM   7139  CG1 ILE A 450       6.969  40.742 -12.920  1.00  0.360          C  
ATOM   7140  CG2 ILE A 450       8.745  40.939 -14.804  1.00  0.360          C  
ATOM   7141  CD1 ILE A 450       6.585  39.276 -13.035  1.00  0.360          C  
ATOM   7142  H   ILE A 450       5.343  43.005 -13.824  1.00  0.290          H  
ATOM   7143  HA  ILE A 450       8.249  43.146 -13.294  1.00  0.310          H  
ATOM   7144  HB  ILE A 450       6.623  41.231 -14.974  1.00  0.430          H  
ATOM   7145 1HG1 ILE A 450       7.792  40.826 -12.216  1.00  0.430          H  
ATOM   7146 2HG1 ILE A 450       6.111  41.266 -12.504  1.00  0.430          H  
ATOM   7147 1HG2 ILE A 450       8.708  39.878 -14.971  1.00  0.430          H  
ATOM   7148 2HG2 ILE A 450       8.969  41.438 -15.738  1.00  0.430          H  
ATOM   7149 3HG2 ILE A 450       9.527  41.158 -14.088  1.00  0.430          H  
ATOM   7150 1HD1 ILE A 450       6.306  38.902 -12.052  1.00  0.430          H  
ATOM   7151 2HD1 ILE A 450       5.742  39.178 -13.707  1.00  0.430          H  
ATOM   7152 3HD1 ILE A 450       7.418  38.700 -13.410  1.00  0.430          H  
ATOM   7153  N   GLU A 451       8.624  44.706 -15.132  1.00  0.290          N  
ATOM   7154  CA  GLU A 451       8.996  45.623 -16.201  1.00  0.340          C  
ATOM   7155  C   GLU A 451       9.758  44.918 -17.305  1.00  0.310          C  
ATOM   7156  O   GLU A 451       9.609  45.229 -18.487  1.00  0.350          O  
ATOM   7157  CB  GLU A 451       9.830  46.773 -15.638  1.00  0.460          C  
ATOM   7158  CG  GLU A 451       9.048  47.734 -14.742  1.00  0.460          C  
ATOM   7159  CD  GLU A 451       9.911  48.817 -14.160  1.00  0.460          C  
ATOM   7160  OE1 GLU A 451      11.107  48.713 -14.279  1.00  0.460          O  
ATOM   7161  OE2 GLU A 451       9.379  49.749 -13.604  1.00  0.460          O  
ATOM   7162  H   GLU A 451       8.911  44.885 -14.167  1.00  0.350          H  
ATOM   7163  HA  GLU A 451       8.083  46.036 -16.629  1.00  0.410          H  
ATOM   7164 1HB  GLU A 451      10.658  46.370 -15.057  1.00  0.550          H  
ATOM   7165 2HB  GLU A 451      10.256  47.348 -16.459  1.00  0.550          H  
ATOM   7166 1HG  GLU A 451       8.248  48.190 -15.324  1.00  0.550          H  
ATOM   7167 2HG  GLU A 451       8.590  47.165 -13.932  1.00  0.550          H  
ATOM   7168  N   ASP A 452      10.589  43.968 -16.907  1.00  0.270          N  
ATOM   7169  CA  ASP A 452      11.401  43.213 -17.836  1.00  0.250          C  
ATOM   7170  C   ASP A 452      11.509  41.775 -17.376  1.00  0.240          C  
ATOM   7171  O   ASP A 452      12.292  41.452 -16.476  1.00  0.270          O  
ATOM   7172  CB  ASP A 452      12.788  43.856 -17.977  1.00  0.360          C  
ATOM   7173  CG  ASP A 452      13.690  43.150 -18.985  1.00  0.360          C  
ATOM   7174  OD1 ASP A 452      13.351  42.065 -19.403  1.00  0.360          O  
ATOM   7175  OD2 ASP A 452      14.743  43.646 -19.285  1.00  0.360          O  
ATOM   7176  H   ASP A 452      10.668  43.792 -15.917  1.00  0.320          H  
ATOM   7177  HA  ASP A 452      10.914  43.222 -18.811  1.00  0.300          H  
ATOM   7178 1HB  ASP A 452      12.667  44.896 -18.289  1.00  0.430          H  
ATOM   7179 2HB  ASP A 452      13.284  43.864 -17.006  1.00  0.430          H  
ATOM   7180  N   PHE A 453      10.699  40.924 -17.998  1.00  0.230          N  
ATOM   7181  CA  PHE A 453      10.589  39.520 -17.649  1.00  0.220          C  
ATOM   7182  C   PHE A 453      11.862  38.774 -18.042  1.00  0.240          C  
ATOM   7183  O   PHE A 453      12.285  37.841 -17.353  1.00  0.330          O  
ATOM   7184  CB  PHE A 453       9.381  38.920 -18.378  1.00  0.310          C  
ATOM   7185  CG  PHE A 453       8.031  39.332 -17.901  1.00  0.310          C  
ATOM   7186  CD1 PHE A 453       7.441  40.499 -18.369  1.00  0.310          C  
ATOM   7187  CD2 PHE A 453       7.301  38.528 -17.035  1.00  0.310          C  
ATOM   7188  CE1 PHE A 453       6.178  40.857 -17.969  1.00  0.310          C  
ATOM   7189  CE2 PHE A 453       6.029  38.894 -16.648  1.00  0.310          C  
ATOM   7190  CZ  PHE A 453       5.467  40.055 -17.113  1.00  0.310          C  
ATOM   7191  H   PHE A 453      10.110  41.300 -18.727  1.00  0.280          H  
ATOM   7192  HA  PHE A 453      10.454  39.431 -16.573  1.00  0.260          H  
ATOM   7193 1HB  PHE A 453       9.448  39.156 -19.432  1.00  0.370          H  
ATOM   7194 2HB  PHE A 453       9.410  37.867 -18.276  1.00  0.370          H  
ATOM   7195  HD1 PHE A 453       7.978  41.143 -19.057  1.00  0.370          H  
ATOM   7196  HD2 PHE A 453       7.729  37.596 -16.667  1.00  0.370          H  
ATOM   7197  HE1 PHE A 453       5.749  41.778 -18.338  1.00  0.370          H  
ATOM   7198  HE2 PHE A 453       5.464  38.254 -15.979  1.00  0.370          H  
ATOM   7199  HZ  PHE A 453       4.471  40.338 -16.806  1.00  0.370          H  
ATOM   7200  N   GLN A 454      12.479  39.185 -19.155  1.00  0.230          N  
ATOM   7201  CA  GLN A 454      13.679  38.514 -19.629  1.00  0.260          C  
ATOM   7202  C   GLN A 454      14.804  38.724 -18.631  1.00  0.260          C  
ATOM   7203  O   GLN A 454      15.496  37.778 -18.258  1.00  0.290          O  
ATOM   7204  CB  GLN A 454      14.110  39.086 -20.988  1.00  0.350          C  
ATOM   7205  CG  GLN A 454      13.180  38.773 -22.126  1.00  0.350          C  
ATOM   7206  CD  GLN A 454      13.555  39.464 -23.446  1.00  0.350          C  
ATOM   7207  OE1 GLN A 454      14.619  39.208 -24.039  1.00  0.350          O  
ATOM   7208  NE2 GLN A 454      12.676  40.337 -23.928  1.00  0.350          N  
ATOM   7209  H   GLN A 454      12.111  39.973 -19.676  1.00  0.280          H  
ATOM   7210  HA  GLN A 454      13.483  37.447 -19.718  1.00  0.310          H  
ATOM   7211 1HB  GLN A 454      14.196  40.173 -20.913  1.00  0.420          H  
ATOM   7212 2HB  GLN A 454      15.092  38.699 -21.244  1.00  0.420          H  
ATOM   7213 1HG  GLN A 454      13.236  37.707 -22.289  1.00  0.420          H  
ATOM   7214 2HG  GLN A 454      12.171  39.066 -21.854  1.00  0.420          H  
ATOM   7215 1HE2 GLN A 454      12.863  40.820 -24.789  1.00  0.420          H  
ATOM   7216 2HE2 GLN A 454      11.828  40.524 -23.432  1.00  0.420          H  
ATOM   7217  N   THR A 455      14.956  39.961 -18.153  1.00  0.260          N  
ATOM   7218  CA  THR A 455      15.997  40.224 -17.172  1.00  0.290          C  
ATOM   7219  C   THR A 455      15.656  39.590 -15.834  1.00  0.280          C  
ATOM   7220  O   THR A 455      16.515  38.960 -15.217  1.00  0.290          O  
ATOM   7221  CB  THR A 455      16.310  41.732 -16.975  1.00  0.390          C  
ATOM   7222  OG1 THR A 455      16.803  42.306 -18.203  1.00  0.390          O  
ATOM   7223  CG2 THR A 455      17.386  41.896 -15.900  1.00  0.390          C  
ATOM   7224  H   THR A 455      14.362  40.721 -18.516  1.00  0.310          H  
ATOM   7225  HA  THR A 455      16.915  39.759 -17.527  1.00  0.350          H  
ATOM   7226  HB  THR A 455      15.406  42.260 -16.672  1.00  0.470          H  
ATOM   7227  HG1 THR A 455      16.051  42.605 -18.761  1.00  0.470          H  
ATOM   7228 1HG2 THR A 455      17.604  42.955 -15.775  1.00  0.470          H  
ATOM   7229 2HG2 THR A 455      17.045  41.492 -14.950  1.00  0.470          H  
ATOM   7230 3HG2 THR A 455      18.289  41.374 -16.211  1.00  0.470          H  
ATOM   7231  N   GLN A 456      14.410  39.751 -15.368  1.00  0.310          N  
ATOM   7232  CA  GLN A 456      14.040  39.265 -14.048  1.00  0.390          C  
ATOM   7233  C   GLN A 456      14.256  37.781 -13.853  1.00  0.400          C  
ATOM   7234  O   GLN A 456      14.685  37.368 -12.778  1.00  0.520          O  
ATOM   7235  CB  GLN A 456      12.587  39.596 -13.707  1.00  0.510          C  
ATOM   7236  CG  GLN A 456      12.212  39.200 -12.273  1.00  0.510          C  
ATOM   7237  CD  GLN A 456      10.852  39.652 -11.865  1.00  0.510          C  
ATOM   7238  OE1 GLN A 456       9.841  39.269 -12.433  1.00  0.510          O  
ATOM   7239  NE2 GLN A 456      10.810  40.506 -10.854  1.00  0.510          N  
ATOM   7240  H   GLN A 456      13.712  40.271 -15.907  1.00  0.370          H  
ATOM   7241  HA  GLN A 456      14.669  39.780 -13.325  1.00  0.470          H  
ATOM   7242 1HB  GLN A 456      12.408  40.663 -13.839  1.00  0.620          H  
ATOM   7243 2HB  GLN A 456      11.925  39.066 -14.393  1.00  0.620          H  
ATOM   7244 1HG  GLN A 456      12.226  38.113 -12.189  1.00  0.620          H  
ATOM   7245 2HG  GLN A 456      12.937  39.628 -11.584  1.00  0.620          H  
ATOM   7246 1HE2 GLN A 456       9.931  40.851 -10.519  1.00  0.620          H  
ATOM   7247 2HE2 GLN A 456      11.657  40.794 -10.404  1.00  0.620          H  
ATOM   7248  N   PHE A 457      14.006  36.963 -14.866  1.00  0.360          N  
ATOM   7249  CA  PHE A 457      14.179  35.541 -14.646  1.00  0.460          C  
ATOM   7250  C   PHE A 457      15.500  34.992 -15.188  1.00  0.340          C  
ATOM   7251  O   PHE A 457      15.729  33.777 -15.201  1.00  0.300          O  
ATOM   7252  CB  PHE A 457      12.944  34.816 -15.167  1.00  0.600          C  
ATOM   7253  CG  PHE A 457      11.749  35.299 -14.365  1.00  0.600          C  
ATOM   7254  CD1 PHE A 457      10.821  36.178 -14.922  1.00  0.600          C  
ATOM   7255  CD2 PHE A 457      11.601  34.938 -13.018  1.00  0.600          C  
ATOM   7256  CE1 PHE A 457       9.794  36.674 -14.169  1.00  0.600          C  
ATOM   7257  CE2 PHE A 457      10.569  35.447 -12.271  1.00  0.600          C  
ATOM   7258  CZ  PHE A 457       9.677  36.313 -12.845  1.00  0.600          C  
ATOM   7259  H   PHE A 457      13.613  37.315 -15.746  1.00  0.430          H  
ATOM   7260  HA  PHE A 457      14.196  35.371 -13.571  1.00  0.550          H  
ATOM   7261 1HB  PHE A 457      12.783  35.047 -16.222  1.00  0.720          H  
ATOM   7262 2HB  PHE A 457      13.048  33.744 -15.047  1.00  0.720          H  
ATOM   7263  HD1 PHE A 457      10.927  36.483 -15.958  1.00  0.720          H  
ATOM   7264  HD2 PHE A 457      12.328  34.260 -12.555  1.00  0.720          H  
ATOM   7265  HE1 PHE A 457       9.082  37.372 -14.603  1.00  0.720          H  
ATOM   7266  HE2 PHE A 457      10.466  35.183 -11.217  1.00  0.720          H  
ATOM   7267  HZ  PHE A 457       8.868  36.731 -12.244  1.00  0.720          H  
ATOM   7268  N   ASN A 458      16.423  35.879 -15.566  1.00  0.430          N  
ATOM   7269  CA  ASN A 458      17.730  35.451 -16.043  1.00  0.400          C  
ATOM   7270  C   ASN A 458      18.658  35.284 -14.854  1.00  0.370          C  
ATOM   7271  O   ASN A 458      19.560  36.094 -14.644  1.00  0.480          O  
ATOM   7272  CB  ASN A 458      18.315  36.434 -17.039  1.00  0.570          C  
ATOM   7273  CG  ASN A 458      19.556  35.916 -17.716  1.00  0.570          C  
ATOM   7274  OD1 ASN A 458      19.836  34.709 -17.702  1.00  0.570          O  
ATOM   7275  ND2 ASN A 458      20.310  36.808 -18.319  1.00  0.570          N  
ATOM   7276  H   ASN A 458      16.234  36.884 -15.503  1.00  0.520          H  
ATOM   7277  HA  ASN A 458      17.632  34.479 -16.526  1.00  0.480          H  
ATOM   7278 1HB  ASN A 458      17.582  36.640 -17.803  1.00  0.690          H  
ATOM   7279 2HB  ASN A 458      18.536  37.379 -16.539  1.00  0.690          H  
ATOM   7280 1HD2 ASN A 458      21.148  36.524 -18.788  1.00  0.690          H  
ATOM   7281 2HD2 ASN A 458      20.046  37.772 -18.304  1.00  0.690          H  
ATOM   7282  N   LEU A 459      18.401  34.257 -14.064  1.00  0.320          N  
ATOM   7283  CA  LEU A 459      19.151  34.015 -12.837  1.00  0.350          C  
ATOM   7284  C   LEU A 459      20.587  33.629 -13.137  1.00  0.390          C  
ATOM   7285  O   LEU A 459      20.854  32.909 -14.105  1.00  0.380          O  
ATOM   7286  CB  LEU A 459      18.479  32.893 -12.031  1.00  0.480          C  
ATOM   7287  CG  LEU A 459      17.052  33.179 -11.464  1.00  0.480          C  
ATOM   7288  CD1 LEU A 459      16.486  31.887 -10.886  1.00  0.480          C  
ATOM   7289  CD2 LEU A 459      17.128  34.250 -10.371  1.00  0.480          C  
ATOM   7290  H   LEU A 459      17.615  33.665 -14.348  1.00  0.380          H  
ATOM   7291  HA  LEU A 459      19.178  34.934 -12.251  1.00  0.420          H  
ATOM   7292 1HB  LEU A 459      18.412  32.010 -12.668  1.00  0.570          H  
ATOM   7293 2HB  LEU A 459      19.132  32.651 -11.185  1.00  0.570          H  
ATOM   7294  HG  LEU A 459      16.390  33.519 -12.265  1.00  0.570          H  
ATOM   7295 1HD1 LEU A 459      15.482  32.067 -10.486  1.00  0.570          H  
ATOM   7296 2HD1 LEU A 459      16.426  31.135 -11.673  1.00  0.570          H  
ATOM   7297 3HD1 LEU A 459      17.128  31.523 -10.099  1.00  0.570          H  
ATOM   7298 1HD2 LEU A 459      16.128  34.429  -9.971  1.00  0.570          H  
ATOM   7299 2HD2 LEU A 459      17.779  33.914  -9.572  1.00  0.570          H  
ATOM   7300 3HD2 LEU A 459      17.516  35.184 -10.771  1.00  0.570          H  
ATOM   7301  N   THR A 460      21.518  34.090 -12.303  1.00  0.460          N  
ATOM   7302  CA  THR A 460      22.906  33.697 -12.496  1.00  0.510          C  
ATOM   7303  C   THR A 460      23.056  32.325 -11.887  1.00  0.420          C  
ATOM   7304  O   THR A 460      22.191  31.889 -11.123  1.00  0.430          O  
ATOM   7305  CB  THR A 460      23.911  34.658 -11.829  1.00  0.690          C  
ATOM   7306  OG1 THR A 460      23.781  34.592 -10.399  1.00  0.690          O  
ATOM   7307  CG2 THR A 460      23.616  36.075 -12.284  1.00  0.690          C  
ATOM   7308  H   THR A 460      21.254  34.709 -11.522  1.00  0.550          H  
ATOM   7309  HA  THR A 460      23.122  33.635 -13.563  1.00  0.610          H  
ATOM   7310  HB  THR A 460      24.925  34.386 -12.110  1.00  0.830          H  
ATOM   7311  HG1 THR A 460      24.431  35.188  -9.999  1.00  0.830          H  
ATOM   7312 1HG2 THR A 460      24.320  36.762 -11.818  1.00  0.830          H  
ATOM   7313 2HG2 THR A 460      23.712  36.133 -13.367  1.00  0.830          H  
ATOM   7314 3HG2 THR A 460      22.602  36.352 -11.997  1.00  0.830          H  
ATOM   7315  N   VAL A 461      24.163  31.652 -12.163  1.00  0.400          N  
ATOM   7316  CA  VAL A 461      24.345  30.327 -11.592  1.00  0.410          C  
ATOM   7317  C   VAL A 461      24.371  30.377 -10.078  1.00  0.310          C  
ATOM   7318  O   VAL A 461      23.803  29.502  -9.419  1.00  0.290          O  
ATOM   7319  CB  VAL A 461      25.634  29.670 -12.116  1.00  0.570          C  
ATOM   7320  CG1 VAL A 461      25.920  28.370 -11.345  1.00  0.570          C  
ATOM   7321  CG2 VAL A 461      25.463  29.377 -13.603  1.00  0.570          C  
ATOM   7322  H   VAL A 461      24.849  32.052 -12.785  1.00  0.480          H  
ATOM   7323  HA  VAL A 461      23.499  29.707 -11.899  1.00  0.490          H  
ATOM   7324  HB  VAL A 461      26.476  30.343 -11.966  1.00  0.680          H  
ATOM   7325 1HG1 VAL A 461      26.829  27.916 -11.733  1.00  0.680          H  
ATOM   7326 2HG1 VAL A 461      26.054  28.573 -10.284  1.00  0.680          H  
ATOM   7327 3HG1 VAL A 461      25.083  27.680 -11.476  1.00  0.680          H  
ATOM   7328 1HG2 VAL A 461      26.371  28.914 -13.991  1.00  0.680          H  
ATOM   7329 2HG2 VAL A 461      24.621  28.697 -13.742  1.00  0.680          H  
ATOM   7330 3HG2 VAL A 461      25.271  30.300 -14.144  1.00  0.680          H  
ATOM   7331  N   ALA A 462      25.084  31.356  -9.517  1.00  0.320          N  
ATOM   7332  CA  ALA A 462      25.137  31.454  -8.071  1.00  0.330          C  
ATOM   7333  C   ALA A 462      23.745  31.665  -7.509  1.00  0.270          C  
ATOM   7334  O   ALA A 462      23.392  31.050  -6.501  1.00  0.290          O  
ATOM   7335  CB  ALA A 462      26.034  32.595  -7.644  1.00  0.460          C  
ATOM   7336  H   ALA A 462      25.550  32.032 -10.102  1.00  0.380          H  
ATOM   7337  HA  ALA A 462      25.528  30.516  -7.678  1.00  0.400          H  
ATOM   7338 1HB  ALA A 462      26.068  32.640  -6.555  1.00  0.550          H  
ATOM   7339 2HB  ALA A 462      27.038  32.433  -8.033  1.00  0.550          H  
ATOM   7340 3HB  ALA A 462      25.638  33.531  -8.032  1.00  0.550          H  
ATOM   7341  N   GLU A 463      22.936  32.502  -8.172  1.00  0.270          N  
ATOM   7342  CA  GLU A 463      21.583  32.734  -7.699  1.00  0.280          C  
ATOM   7343  C   GLU A 463      20.752  31.470  -7.759  1.00  0.250          C  
ATOM   7344  O   GLU A 463      20.007  31.194  -6.819  1.00  0.240          O  
ATOM   7345  CB  GLU A 463      20.914  33.849  -8.497  1.00  0.390          C  
ATOM   7346  CG  GLU A 463      21.472  35.230  -8.200  1.00  0.390          C  
ATOM   7347  CD  GLU A 463      20.966  36.302  -9.120  1.00  0.390          C  
ATOM   7348  OE1 GLU A 463      20.663  36.010 -10.265  1.00  0.390          O  
ATOM   7349  OE2 GLU A 463      20.891  37.428  -8.685  1.00  0.390          O  
ATOM   7350  H   GLU A 463      23.283  33.017  -8.984  1.00  0.320          H  
ATOM   7351  HA  GLU A 463      21.636  33.051  -6.659  1.00  0.340          H  
ATOM   7352 1HB  GLU A 463      21.028  33.650  -9.556  1.00  0.470          H  
ATOM   7353 2HB  GLU A 463      19.848  33.861  -8.279  1.00  0.470          H  
ATOM   7354 1HG  GLU A 463      21.198  35.494  -7.181  1.00  0.470          H  
ATOM   7355 2HG  GLU A 463      22.555  35.193  -8.248  1.00  0.470          H  
ATOM   7356  N   GLU A 464      20.885  30.671  -8.826  1.00  0.240          N  
ATOM   7357  CA  GLU A 464      20.106  29.444  -8.885  1.00  0.230          C  
ATOM   7358  C   GLU A 464      20.491  28.491  -7.764  1.00  0.180          C  
ATOM   7359  O   GLU A 464      19.613  27.871  -7.162  1.00  0.210          O  
ATOM   7360  CB  GLU A 464      20.255  28.721 -10.226  1.00  0.330          C  
ATOM   7361  CG  GLU A 464      19.580  29.398 -11.408  1.00  0.330          C  
ATOM   7362  CD  GLU A 464      19.728  28.607 -12.683  1.00  0.330          C  
ATOM   7363  OE1 GLU A 464      20.534  27.704 -12.699  1.00  0.330          O  
ATOM   7364  OE2 GLU A 464      19.011  28.873 -13.621  1.00  0.330          O  
ATOM   7365  H   GLU A 464      21.482  30.959  -9.609  1.00  0.290          H  
ATOM   7366  HA  GLU A 464      19.056  29.704  -8.762  1.00  0.280          H  
ATOM   7367 1HB  GLU A 464      21.319  28.635 -10.462  1.00  0.390          H  
ATOM   7368 2HB  GLU A 464      19.856  27.711 -10.140  1.00  0.390          H  
ATOM   7369 1HG  GLU A 464      18.525  29.539 -11.189  1.00  0.390          H  
ATOM   7370 2HG  GLU A 464      20.035  30.376 -11.544  1.00  0.390          H  
ATOM   7371  N   LYS A 465      21.793  28.384  -7.457  1.00  0.170          N  
ATOM   7372  CA  LYS A 465      22.233  27.500  -6.379  1.00  0.180          C  
ATOM   7373  C   LYS A 465      21.689  27.948  -5.023  1.00  0.170          C  
ATOM   7374  O   LYS A 465      21.257  27.115  -4.212  1.00  0.180          O  
ATOM   7375  CB  LYS A 465      23.759  27.417  -6.340  1.00  0.250          C  
ATOM   7376  CG  LYS A 465      24.379  26.630  -7.496  1.00  0.250          C  
ATOM   7377  CD  LYS A 465      25.902  26.616  -7.405  1.00  0.250          C  
ATOM   7378  CE  LYS A 465      26.525  25.773  -8.517  1.00  0.250          C  
ATOM   7379  NZ  LYS A 465      28.018  25.793  -8.462  1.00  0.250          N  
ATOM   7380  H   LYS A 465      22.482  28.892  -8.027  1.00  0.200          H  
ATOM   7381  HA  LYS A 465      21.841  26.503  -6.578  1.00  0.220          H  
ATOM   7382 1HB  LYS A 465      24.169  28.430  -6.372  1.00  0.300          H  
ATOM   7383 2HB  LYS A 465      24.076  26.963  -5.404  1.00  0.300          H  
ATOM   7384 1HG  LYS A 465      24.005  25.608  -7.477  1.00  0.300          H  
ATOM   7385 2HG  LYS A 465      24.081  27.089  -8.440  1.00  0.300          H  
ATOM   7386 1HD  LYS A 465      26.273  27.640  -7.491  1.00  0.300          H  
ATOM   7387 2HD  LYS A 465      26.208  26.215  -6.440  1.00  0.300          H  
ATOM   7388 1HE  LYS A 465      26.184  24.744  -8.415  1.00  0.300          H  
ATOM   7389 2HE  LYS A 465      26.202  26.155  -9.479  1.00  0.300          H  
ATOM   7390 1HZ  LYS A 465      28.391  25.223  -9.209  1.00  0.300          H  
ATOM   7391 2HZ  LYS A 465      28.349  26.742  -8.567  1.00  0.300          H  
ATOM   7392 3HZ  LYS A 465      28.330  25.425  -7.573  1.00  0.300          H  
ATOM   7393  N   ILE A 466      21.694  29.265  -4.785  1.00  0.170          N  
ATOM   7394  CA  ILE A 466      21.193  29.828  -3.541  1.00  0.170          C  
ATOM   7395  C   ILE A 466      19.705  29.579  -3.415  1.00  0.170          C  
ATOM   7396  O   ILE A 466      19.245  29.112  -2.371  1.00  0.160          O  
ATOM   7397  CB  ILE A 466      21.474  31.342  -3.474  1.00  0.240          C  
ATOM   7398  CG1 ILE A 466      23.004  31.566  -3.361  1.00  0.240          C  
ATOM   7399  CG2 ILE A 466      20.708  31.971  -2.265  1.00  0.240          C  
ATOM   7400  CD1 ILE A 466      23.452  32.991  -3.629  1.00  0.240          C  
ATOM   7401  H   ILE A 466      22.113  29.886  -5.487  1.00  0.200          H  
ATOM   7402  HA  ILE A 466      21.696  29.341  -2.710  1.00  0.200          H  
ATOM   7403  HB  ILE A 466      21.145  31.812  -4.400  1.00  0.290          H  
ATOM   7404 1HG1 ILE A 466      23.320  31.291  -2.357  1.00  0.290          H  
ATOM   7405 2HG1 ILE A 466      23.507  30.910  -4.063  1.00  0.290          H  
ATOM   7406 1HG2 ILE A 466      20.896  33.035  -2.214  1.00  0.290          H  
ATOM   7407 2HG2 ILE A 466      19.632  31.823  -2.369  1.00  0.290          H  
ATOM   7408 3HG2 ILE A 466      21.036  31.505  -1.333  1.00  0.290          H  
ATOM   7409 1HD1 ILE A 466      24.535  33.049  -3.531  1.00  0.290          H  
ATOM   7410 2HD1 ILE A 466      23.168  33.273  -4.644  1.00  0.290          H  
ATOM   7411 3HD1 ILE A 466      22.995  33.673  -2.923  1.00  0.290          H  
ATOM   7412  N   ILE A 467      18.957  29.864  -4.481  1.00  0.170          N  
ATOM   7413  CA  ILE A 467      17.520  29.695  -4.472  1.00  0.170          C  
ATOM   7414  C   ILE A 467      17.171  28.243  -4.240  1.00  0.170          C  
ATOM   7415  O   ILE A 467      16.284  27.955  -3.438  1.00  0.180          O  
ATOM   7416  CB  ILE A 467      16.905  30.196  -5.790  1.00  0.240          C  
ATOM   7417  CG1 ILE A 467      17.067  31.742  -5.865  1.00  0.240          C  
ATOM   7418  CG2 ILE A 467      15.394  29.792  -5.858  1.00  0.240          C  
ATOM   7419  CD1 ILE A 467      16.840  32.328  -7.236  1.00  0.240          C  
ATOM   7420  H   ILE A 467      19.407  30.244  -5.318  1.00  0.200          H  
ATOM   7421  HA  ILE A 467      17.108  30.284  -3.655  1.00  0.200          H  
ATOM   7422  HB  ILE A 467      17.443  29.757  -6.632  1.00  0.290          H  
ATOM   7423 1HG1 ILE A 467      16.344  32.193  -5.179  1.00  0.290          H  
ATOM   7424 2HG1 ILE A 467      18.063  32.013  -5.533  1.00  0.290          H  
ATOM   7425 1HG2 ILE A 467      14.958  30.135  -6.787  1.00  0.290          H  
ATOM   7426 2HG2 ILE A 467      15.285  28.715  -5.809  1.00  0.290          H  
ATOM   7427 3HG2 ILE A 467      14.854  30.244  -5.022  1.00  0.290          H  
ATOM   7428 1HD1 ILE A 467      16.969  33.407  -7.194  1.00  0.290          H  
ATOM   7429 2HD1 ILE A 467      17.574  31.905  -7.912  1.00  0.290          H  
ATOM   7430 3HD1 ILE A 467      15.842  32.101  -7.595  1.00  0.290          H  
ATOM   7431  N   LYS A 468      17.822  27.312  -4.939  1.00  0.160          N  
ATOM   7432  CA  LYS A 468      17.505  25.917  -4.711  1.00  0.180          C  
ATOM   7433  C   LYS A 468      17.771  25.528  -3.255  1.00  0.170          C  
ATOM   7434  O   LYS A 468      16.931  24.901  -2.625  1.00  0.180          O  
ATOM   7435  CB  LYS A 468      18.269  25.026  -5.681  1.00  0.240          C  
ATOM   7436  CG  LYS A 468      17.755  25.120  -7.117  1.00  0.240          C  
ATOM   7437  CD  LYS A 468      18.557  24.256  -8.068  1.00  0.240          C  
ATOM   7438  CE  LYS A 468      18.024  24.363  -9.496  1.00  0.240          C  
ATOM   7439  NZ  LYS A 468      18.833  23.550 -10.455  1.00  0.240          N  
ATOM   7440  H   LYS A 468      18.534  27.573  -5.629  1.00  0.190          H  
ATOM   7441  HA  LYS A 468      16.441  25.775  -4.901  1.00  0.220          H  
ATOM   7442 1HB  LYS A 468      19.324  25.318  -5.681  1.00  0.290          H  
ATOM   7443 2HB  LYS A 468      18.208  23.989  -5.353  1.00  0.290          H  
ATOM   7444 1HG  LYS A 468      16.731  24.799  -7.136  1.00  0.290          H  
ATOM   7445 2HG  LYS A 468      17.789  26.154  -7.450  1.00  0.290          H  
ATOM   7446 1HD  LYS A 468      19.600  24.583  -8.053  1.00  0.290          H  
ATOM   7447 2HD  LYS A 468      18.512  23.217  -7.746  1.00  0.290          H  
ATOM   7448 1HE  LYS A 468      16.992  24.014  -9.520  1.00  0.290          H  
ATOM   7449 2HE  LYS A 468      18.052  25.409  -9.809  1.00  0.290          H  
ATOM   7450 1HZ  LYS A 468      18.452  23.649 -11.387  1.00  0.290          H  
ATOM   7451 2HZ  LYS A 468      19.790  23.878 -10.449  1.00  0.290          H  
ATOM   7452 3HZ  LYS A 468      18.808  22.577 -10.184  1.00  0.290          H  
ATOM   7453  N   HIS A 469      18.870  25.967  -2.641  1.00  0.160          N  
ATOM   7454  CA  HIS A 469      19.028  25.611  -1.227  1.00  0.190          C  
ATOM   7455  C   HIS A 469      17.890  26.192  -0.388  1.00  0.170          C  
ATOM   7456  O   HIS A 469      17.284  25.505   0.438  1.00  0.180          O  
ATOM   7457  CB  HIS A 469      20.346  26.119  -0.626  1.00  0.250          C  
ATOM   7458  CG  HIS A 469      20.496  25.819   0.897  1.00  0.250          C  
ATOM   7459  ND1 HIS A 469      21.336  26.550   1.714  1.00  0.250          N  
ATOM   7460  CD2 HIS A 469      19.912  24.878   1.713  1.00  0.250          C  
ATOM   7461  CE1 HIS A 469      21.251  26.090   2.961  1.00  0.250          C  
ATOM   7462  NE2 HIS A 469      20.399  25.076   2.985  1.00  0.250          N  
ATOM   7463  H   HIS A 469      19.602  26.486  -3.143  1.00  0.190          H  
ATOM   7464  HA  HIS A 469      19.000  24.529  -1.122  1.00  0.230          H  
ATOM   7465 1HB  HIS A 469      21.183  25.664  -1.155  1.00  0.300          H  
ATOM   7466 2HB  HIS A 469      20.416  27.199  -0.776  1.00  0.300          H  
ATOM   7467  HD2 HIS A 469      19.192  24.116   1.424  1.00  0.300          H  
ATOM   7468  HE1 HIS A 469      21.791  26.480   3.818  1.00  0.300          H  
ATOM   7469  HE2 HIS A 469      20.138  24.526   3.838  1.00  0.300          H  
ATOM   7470  N   GLU A 470      17.628  27.488  -0.563  1.00  0.150          N  
ATOM   7471  CA  GLU A 470      16.632  28.181   0.236  1.00  0.140          C  
ATOM   7472  C   GLU A 470      15.205  27.647   0.079  1.00  0.140          C  
ATOM   7473  O   GLU A 470      14.441  27.627   1.045  1.00  0.160          O  
ATOM   7474  CB  GLU A 470      16.650  29.684  -0.058  1.00  0.200          C  
ATOM   7475  CG  GLU A 470      17.899  30.403   0.469  1.00  0.200          C  
ATOM   7476  CD  GLU A 470      17.926  31.875   0.162  1.00  0.200          C  
ATOM   7477  OE1 GLU A 470      17.002  32.372  -0.453  1.00  0.200          O  
ATOM   7478  OE2 GLU A 470      18.866  32.518   0.550  1.00  0.200          O  
ATOM   7479  H   GLU A 470      18.151  28.014  -1.271  1.00  0.180          H  
ATOM   7480  HA  GLU A 470      16.932  28.078   1.263  1.00  0.170          H  
ATOM   7481 1HB  GLU A 470      16.602  29.840  -1.140  1.00  0.240          H  
ATOM   7482 2HB  GLU A 470      15.773  30.152   0.383  1.00  0.240          H  
ATOM   7483 1HG  GLU A 470      17.946  30.267   1.549  1.00  0.240          H  
ATOM   7484 2HG  GLU A 470      18.782  29.931   0.040  1.00  0.240          H  
ATOM   7485  N   THR A 471      14.840  27.222  -1.127  1.00  0.130          N  
ATOM   7486  CA  THR A 471      13.483  26.763  -1.400  1.00  0.120          C  
ATOM   7487  C   THR A 471      13.292  25.241  -1.481  1.00  0.130          C  
ATOM   7488  O   THR A 471      12.187  24.752  -1.213  1.00  0.170          O  
ATOM   7489  CB  THR A 471      13.045  27.346  -2.738  1.00  0.170          C  
ATOM   7490  OG1 THR A 471      13.922  26.860  -3.735  1.00  0.170          O  
ATOM   7491  CG2 THR A 471      13.078  28.861  -2.740  1.00  0.170          C  
ATOM   7492  H   THR A 471      15.508  27.304  -1.892  1.00  0.160          H  
ATOM   7493  HA  THR A 471      12.833  27.140  -0.612  1.00  0.140          H  
ATOM   7494  HB  THR A 471      12.044  27.010  -2.961  1.00  0.210          H  
ATOM   7495  HG1 THR A 471      14.806  27.234  -3.592  1.00  0.210          H  
ATOM   7496 1HG2 THR A 471      12.775  29.226  -3.716  1.00  0.210          H  
ATOM   7497 2HG2 THR A 471      12.403  29.237  -1.979  1.00  0.210          H  
ATOM   7498 3HG2 THR A 471      14.090  29.209  -2.530  1.00  0.210          H  
ATOM   7499  N   LEU A 472      14.366  24.488  -1.744  1.00  0.130          N  
ATOM   7500  CA  LEU A 472      14.337  23.040  -1.905  1.00  0.140          C  
ATOM   7501  C   LEU A 472      15.387  22.365  -1.003  1.00  0.130          C  
ATOM   7502  O   LEU A 472      16.214  21.595  -1.509  1.00  0.130          O  
ATOM   7503  CB  LEU A 472      14.672  22.683  -3.359  1.00  0.190          C  
ATOM   7504  CG  LEU A 472      13.779  23.295  -4.444  1.00  0.190          C  
ATOM   7505  CD1 LEU A 472      14.428  23.018  -5.785  1.00  0.190          C  
ATOM   7506  CD2 LEU A 472      12.384  22.744  -4.382  1.00  0.190          C  
ATOM   7507  H   LEU A 472      15.263  24.932  -1.931  1.00  0.160          H  
ATOM   7508  HA  LEU A 472      13.351  22.662  -1.646  1.00  0.170          H  
ATOM   7509 1HB  LEU A 472      15.693  22.989  -3.563  1.00  0.230          H  
ATOM   7510 2HB  LEU A 472      14.616  21.604  -3.464  1.00  0.230          H  
ATOM   7511  HG  LEU A 472      13.729  24.361  -4.299  1.00  0.230          H  
ATOM   7512 1HD1 LEU A 472      13.833  23.450  -6.584  1.00  0.230          H  
ATOM   7513 2HD1 LEU A 472      15.418  23.455  -5.789  1.00  0.230          H  
ATOM   7514 3HD1 LEU A 472      14.515  21.967  -5.931  1.00  0.230          H  
ATOM   7515 1HD2 LEU A 472      11.787  23.194  -5.158  1.00  0.230          H  
ATOM   7516 2HD2 LEU A 472      12.414  21.718  -4.524  1.00  0.230          H  
ATOM   7517 3HD2 LEU A 472      11.944  22.962  -3.418  1.00  0.230          H  
ATOM   7518  N   PRO A 473      15.387  22.605   0.330  1.00  0.170          N  
ATOM   7519  CA  PRO A 473      16.405  22.153   1.262  1.00  0.190          C  
ATOM   7520  C   PRO A 473      16.587  20.638   1.305  1.00  0.180          C  
ATOM   7521  O   PRO A 473      17.670  20.179   1.668  1.00  0.260          O  
ATOM   7522  CB  PRO A 473      15.901  22.697   2.602  1.00  0.290          C  
ATOM   7523  CG  PRO A 473      14.421  22.918   2.411  1.00  0.290          C  
ATOM   7524  CD  PRO A 473      14.290  23.339   0.975  1.00  0.290          C  
ATOM   7525  HA  PRO A 473      17.353  22.640   0.991  1.00  0.230          H  
ATOM   7526 1HB  PRO A 473      16.140  21.992   3.410  1.00  0.340          H  
ATOM   7527 2HB  PRO A 473      16.436  23.626   2.831  1.00  0.340          H  
ATOM   7528 1HG  PRO A 473      13.845  22.020   2.646  1.00  0.340          H  
ATOM   7529 2HG  PRO A 473      14.077  23.702   3.106  1.00  0.340          H  
ATOM   7530 1HD  PRO A 473      13.309  23.053   0.580  1.00  0.340          H  
ATOM   7531 2HD  PRO A 473      14.473  24.427   0.923  1.00  0.340          H  
ATOM   7532  N   TYR A 474      15.573  19.847   0.914  1.00  0.140          N  
ATOM   7533  CA  TYR A 474      15.792  18.408   0.932  1.00  0.170          C  
ATOM   7534  C   TYR A 474      15.437  17.842  -0.428  1.00  0.140          C  
ATOM   7535  O   TYR A 474      15.005  16.686  -0.561  1.00  0.140          O  
ATOM   7536  CB  TYR A 474      14.919  17.789   2.022  1.00  0.230          C  
ATOM   7537  CG  TYR A 474      15.167  18.465   3.310  1.00  0.230          C  
ATOM   7538  CD1 TYR A 474      14.265  19.401   3.805  1.00  0.230          C  
ATOM   7539  CD2 TYR A 474      16.322  18.211   3.967  1.00  0.230          C  
ATOM   7540  CE1 TYR A 474      14.567  20.072   4.973  1.00  0.230          C  
ATOM   7541  CE2 TYR A 474      16.618  18.861   5.111  1.00  0.230          C  
ATOM   7542  CZ  TYR A 474      15.756  19.797   5.612  1.00  0.230          C  
ATOM   7543  OH  TYR A 474      16.094  20.443   6.752  1.00  0.230          O  
ATOM   7544  H   TYR A 474      14.666  20.197   0.635  1.00  0.170          H  
ATOM   7545  HA  TYR A 474      16.844  18.193   1.122  1.00  0.200          H  
ATOM   7546 1HB  TYR A 474      13.868  17.900   1.760  1.00  0.270          H  
ATOM   7547 2HB  TYR A 474      15.142  16.727   2.132  1.00  0.270          H  
ATOM   7548  HD1 TYR A 474      13.339  19.616   3.272  1.00  0.270          H  
ATOM   7549  HD2 TYR A 474      17.023  17.491   3.557  1.00  0.270          H  
ATOM   7550  HE1 TYR A 474      13.887  20.818   5.380  1.00  0.270          H  
ATOM   7551  HE2 TYR A 474      17.558  18.656   5.626  1.00  0.270          H  
ATOM   7552  HH  TYR A 474      15.668  21.325   6.778  1.00  0.270          H  
ATOM   7553  N   GLY A 475      15.794  18.617  -1.454  1.00  0.130          N  
ATOM   7554  CA  GLY A 475      15.605  18.254  -2.846  1.00  0.110          C  
ATOM   7555  C   GLY A 475      14.217  18.613  -3.326  1.00  0.130          C  
ATOM   7556  O   GLY A 475      13.301  18.811  -2.522  1.00  0.160          O  
ATOM   7557  H   GLY A 475      16.163  19.555  -1.261  1.00  0.160          H  
ATOM   7558 1HA  GLY A 475      16.347  18.770  -3.457  1.00  0.130          H  
ATOM   7559 2HA  GLY A 475      15.764  17.189  -2.971  1.00  0.130          H  
ATOM   7560  N   ARG A 476      14.033  18.666  -4.635  1.00  0.180          N  
ATOM   7561  CA  ARG A 476      12.708  18.929  -5.156  1.00  0.180          C  
ATOM   7562  C   ARG A 476      11.892  17.664  -5.133  1.00  0.150          C  
ATOM   7563  O   ARG A 476      12.465  16.576  -5.094  1.00  0.160          O  
ATOM   7564  CB  ARG A 476      12.759  19.439  -6.580  1.00  0.250          C  
ATOM   7565  CG  ARG A 476      13.320  18.469  -7.556  1.00  0.250          C  
ATOM   7566  CD  ARG A 476      13.122  18.911  -8.904  1.00  0.250          C  
ATOM   7567  NE  ARG A 476      13.820  18.068  -9.817  1.00  0.250          N  
ATOM   7568  CZ  ARG A 476      13.388  16.890 -10.315  1.00  0.250          C  
ATOM   7569  NH1 ARG A 476      12.241  16.322  -9.993  1.00  0.250          N  
ATOM   7570  NH2 ARG A 476      14.143  16.243 -11.171  1.00  0.250          N  
ATOM   7571  H   ARG A 476      14.820  18.523  -5.250  1.00  0.220          H  
ATOM   7572  HA  ARG A 476      12.244  19.658  -4.523  1.00  0.220          H  
ATOM   7573 1HB  ARG A 476      11.762  19.660  -6.914  1.00  0.300          H  
ATOM   7574 2HB  ARG A 476      13.321  20.335  -6.645  1.00  0.300          H  
ATOM   7575 1HG  ARG A 476      14.387  18.352  -7.389  1.00  0.300          H  
ATOM   7576 2HG  ARG A 476      12.831  17.506  -7.459  1.00  0.300          H  
ATOM   7577 1HD  ARG A 476      12.061  18.892  -9.150  1.00  0.300          H  
ATOM   7578 2HD  ARG A 476      13.500  19.922  -9.008  1.00  0.300          H  
ATOM   7579  HE  ARG A 476      14.721  18.397 -10.142  1.00  0.300          H  
ATOM   7580 1HH1 ARG A 476      11.572  16.711  -9.302  1.00  0.300          H  
ATOM   7581 2HH1 ARG A 476      12.047  15.426 -10.451  1.00  0.300          H  
ATOM   7582 1HH2 ARG A 476      15.033  16.611 -11.465  1.00  0.300          H  
ATOM   7583 2HH2 ARG A 476      13.793  15.343 -11.536  1.00  0.300          H  
ATOM   7584  N   PRO A 477      10.562  17.736  -5.106  1.00  0.140          N  
ATOM   7585  CA  PRO A 477       9.714  16.592  -5.306  1.00  0.130          C  
ATOM   7586  C   PRO A 477      10.069  15.918  -6.640  1.00  0.140          C  
ATOM   7587  O   PRO A 477      10.187  16.586  -7.678  1.00  0.150          O  
ATOM   7588  CB  PRO A 477       8.318  17.229  -5.293  1.00  0.200          C  
ATOM   7589  CG  PRO A 477       8.467  18.450  -4.406  1.00  0.200          C  
ATOM   7590  CD  PRO A 477       9.853  18.976  -4.707  1.00  0.200          C  
ATOM   7591  HA  PRO A 477       9.843  15.902  -4.468  1.00  0.160          H  
ATOM   7592 1HB  PRO A 477       8.008  17.487  -6.310  1.00  0.230          H  
ATOM   7593 2HB  PRO A 477       7.596  16.516  -4.895  1.00  0.230          H  
ATOM   7594 1HG  PRO A 477       7.675  19.182  -4.632  1.00  0.230          H  
ATOM   7595 2HG  PRO A 477       8.340  18.163  -3.350  1.00  0.230          H  
ATOM   7596 1HD  PRO A 477       9.830  19.688  -5.513  1.00  0.230          H  
ATOM   7597 2HD  PRO A 477      10.257  19.399  -3.776  1.00  0.230          H  
ATOM   7598  N   ARG A 478      10.173  14.596  -6.588  1.00  0.170          N  
ATOM   7599  CA  ARG A 478      10.484  13.731  -7.724  1.00  0.210          C  
ATOM   7600  C   ARG A 478       9.193  13.278  -8.410  1.00  0.200          C  
ATOM   7601  O   ARG A 478       8.260  12.860  -7.731  1.00  0.270          O  
ATOM   7602  CB  ARG A 478      11.301  12.548  -7.207  1.00  0.280          C  
ATOM   7603  CG  ARG A 478      11.707  11.501  -8.196  1.00  0.280          C  
ATOM   7604  CD  ARG A 478      12.531  10.376  -7.558  1.00  0.280          C  
ATOM   7605  NE  ARG A 478      13.899  10.776  -7.153  1.00  0.280          N  
ATOM   7606  CZ  ARG A 478      14.884   9.938  -6.713  1.00  0.280          C  
ATOM   7607  NH1 ARG A 478      14.709   8.650  -6.625  1.00  0.280          N  
ATOM   7608  NH2 ARG A 478      16.047  10.455  -6.373  1.00  0.280          N  
ATOM   7609  H   ARG A 478      10.066  14.179  -5.657  1.00  0.200          H  
ATOM   7610  HA  ARG A 478      11.087  14.287  -8.438  1.00  0.250          H  
ATOM   7611 1HB  ARG A 478      12.216  12.928  -6.777  1.00  0.330          H  
ATOM   7612 2HB  ARG A 478      10.781  12.087  -6.422  1.00  0.330          H  
ATOM   7613 1HG  ARG A 478      10.822  11.058  -8.655  1.00  0.330          H  
ATOM   7614 2HG  ARG A 478      12.311  11.982  -8.957  1.00  0.330          H  
ATOM   7615 1HD  ARG A 478      12.005  10.024  -6.668  1.00  0.330          H  
ATOM   7616 2HD  ARG A 478      12.610   9.566  -8.244  1.00  0.330          H  
ATOM   7617  HE  ARG A 478      14.154  11.765  -7.179  1.00  0.330          H  
ATOM   7618 1HH1 ARG A 478      13.818   8.230  -6.871  1.00  0.330          H  
ATOM   7619 2HH1 ARG A 478      15.453   8.055  -6.300  1.00  0.330          H  
ATOM   7620 1HH2 ARG A 478      16.155  11.470  -6.427  1.00  0.330          H  
ATOM   7621 2HH2 ARG A 478      16.798   9.872  -6.047  1.00  0.330          H  
ATOM   7622  N   VAL A 479       9.124  13.335  -9.738  1.00  0.190          N  
ATOM   7623  CA  VAL A 479       7.906  12.898 -10.424  1.00  0.210          C  
ATOM   7624  C   VAL A 479       7.889  11.412 -10.728  1.00  0.210          C  
ATOM   7625  O   VAL A 479       8.766  10.917 -11.437  1.00  0.230          O  
ATOM   7626  CB  VAL A 479       7.761  13.665 -11.746  1.00  0.290          C  
ATOM   7627  CG1 VAL A 479       6.528  13.152 -12.534  1.00  0.290          C  
ATOM   7628  CG2 VAL A 479       7.647  15.170 -11.433  1.00  0.290          C  
ATOM   7629  H   VAL A 479       9.915  13.685 -10.271  1.00  0.230          H  
ATOM   7630  HA  VAL A 479       7.052  13.127  -9.784  1.00  0.250          H  
ATOM   7631  HB  VAL A 479       8.647  13.483 -12.364  1.00  0.340          H  
ATOM   7632 1HG1 VAL A 479       6.456  13.671 -13.467  1.00  0.340          H  
ATOM   7633 2HG1 VAL A 479       6.637  12.098 -12.760  1.00  0.340          H  
ATOM   7634 3HG1 VAL A 479       5.620  13.314 -11.953  1.00  0.340          H  
ATOM   7635 1HG2 VAL A 479       7.572  15.729 -12.357  1.00  0.340          H  
ATOM   7636 2HG2 VAL A 479       6.763  15.350 -10.822  1.00  0.340          H  
ATOM   7637 3HG2 VAL A 479       8.530  15.502 -10.891  1.00  0.340          H  
ATOM   7638  N   LEU A 480       6.880  10.712 -10.216  1.00  0.220          N  
ATOM   7639  CA  LEU A 480       6.741   9.287 -10.441  1.00  0.250          C  
ATOM   7640  C   LEU A 480       5.575   8.982 -11.400  1.00  0.270          C  
ATOM   7641  O   LEU A 480       5.240   7.820 -11.630  1.00  0.300          O  
ATOM   7642  CB  LEU A 480       6.514   8.593  -9.100  1.00  0.340          C  
ATOM   7643  CG  LEU A 480       7.610   8.838  -7.995  1.00  0.340          C  
ATOM   7644  CD1 LEU A 480       7.175   8.103  -6.751  1.00  0.340          C  
ATOM   7645  CD2 LEU A 480       9.023   8.398  -8.461  1.00  0.340          C  
ATOM   7646  H   LEU A 480       6.195  11.168  -9.608  1.00  0.260          H  
ATOM   7647  HA  LEU A 480       7.652   8.911 -10.895  1.00  0.300          H  
ATOM   7648 1HB  LEU A 480       5.561   8.935  -8.701  1.00  0.410          H  
ATOM   7649 2HB  LEU A 480       6.449   7.519  -9.275  1.00  0.410          H  
ATOM   7650  HG  LEU A 480       7.644   9.908  -7.757  1.00  0.410          H  
ATOM   7651 1HD1 LEU A 480       7.884   8.264  -5.970  1.00  0.410          H  
ATOM   7652 2HD1 LEU A 480       6.194   8.467  -6.437  1.00  0.410          H  
ATOM   7653 3HD1 LEU A 480       7.118   7.037  -6.964  1.00  0.410          H  
ATOM   7654 1HD2 LEU A 480       9.747   8.595  -7.672  1.00  0.410          H  
ATOM   7655 2HD2 LEU A 480       9.024   7.332  -8.695  1.00  0.410          H  
ATOM   7656 3HD2 LEU A 480       9.316   8.953  -9.342  1.00  0.410          H  
ATOM   7657  N   GLN A 481       4.938  10.033 -11.939  1.00  0.280          N  
ATOM   7658  CA  GLN A 481       3.777   9.870 -12.824  1.00  0.320          C  
ATOM   7659  C   GLN A 481       4.122   9.660 -14.298  1.00  0.350          C  
ATOM   7660  O   GLN A 481       4.741  10.510 -14.960  1.00  0.620          O  
ATOM   7661  CB  GLN A 481       2.829  11.064 -12.716  1.00  0.430          C  
ATOM   7662  CG  GLN A 481       1.563  10.906 -13.569  1.00  0.430          C  
ATOM   7663  CD  GLN A 481       0.588  12.022 -13.381  1.00  0.430          C  
ATOM   7664  OE1 GLN A 481       0.968  13.124 -12.983  1.00  0.430          O  
ATOM   7665  NE2 GLN A 481      -0.679  11.753 -13.651  1.00  0.430          N  
ATOM   7666  H   GLN A 481       5.278  10.956 -11.715  1.00  0.340          H  
ATOM   7667  HA  GLN A 481       3.233   8.986 -12.492  1.00  0.380          H  
ATOM   7668 1HB  GLN A 481       2.529  11.207 -11.676  1.00  0.520          H  
ATOM   7669 2HB  GLN A 481       3.344  11.968 -13.040  1.00  0.520          H  
ATOM   7670 1HG  GLN A 481       1.833  10.876 -14.628  1.00  0.520          H  
ATOM   7671 2HG  GLN A 481       1.065   9.978 -13.288  1.00  0.520          H  
ATOM   7672 1HE2 GLN A 481      -1.392  12.449 -13.527  1.00  0.520          H  
ATOM   7673 2HE2 GLN A 481      -0.948  10.841 -13.957  1.00  0.520          H  
ATOM   7674  N   LYS A 482       3.745   8.492 -14.802  1.00  0.280          N  
ATOM   7675  CA  LYS A 482       4.075   8.111 -16.164  1.00  0.330          C  
ATOM   7676  C   LYS A 482       3.537   9.068 -17.204  1.00  0.480          C  
ATOM   7677  O   LYS A 482       2.349   9.397 -17.217  1.00  0.660          O  
ATOM   7678  CB  LYS A 482       3.557   6.703 -16.474  1.00  0.440          C  
ATOM   7679  CG  LYS A 482       4.272   5.581 -15.737  1.00  0.440          C  
ATOM   7680  CD  LYS A 482       3.712   4.214 -16.101  1.00  0.440          C  
ATOM   7681  CE  LYS A 482       4.452   3.100 -15.360  1.00  0.440          C  
ATOM   7682  NZ  LYS A 482       3.910   1.750 -15.693  1.00  0.440          N  
ATOM   7683  H   LYS A 482       3.244   7.846 -14.207  1.00  0.340          H  
ATOM   7684  HA  LYS A 482       5.160   8.107 -16.260  1.00  0.400          H  
ATOM   7685 1HB  LYS A 482       2.495   6.648 -16.236  1.00  0.530          H  
ATOM   7686 2HB  LYS A 482       3.660   6.512 -17.541  1.00  0.530          H  
ATOM   7687 1HG  LYS A 482       5.314   5.590 -16.029  1.00  0.530          H  
ATOM   7688 2HG  LYS A 482       4.209   5.738 -14.659  1.00  0.530          H  
ATOM   7689 1HD  LYS A 482       2.652   4.172 -15.844  1.00  0.530          H  
ATOM   7690 2HD  LYS A 482       3.816   4.054 -17.174  1.00  0.530          H  
ATOM   7691 1HE  LYS A 482       5.507   3.133 -15.630  1.00  0.530          H  
ATOM   7692 2HE  LYS A 482       4.358   3.262 -14.286  1.00  0.530          H  
ATOM   7693 1HZ  LYS A 482       4.427   1.045 -15.185  1.00  0.530          H  
ATOM   7694 2HZ  LYS A 482       2.935   1.702 -15.435  1.00  0.530          H  
ATOM   7695 3HZ  LYS A 482       4.004   1.583 -16.685  1.00  0.530          H  
ATOM   7696  N   GLU A 483       4.444   9.441 -18.102  1.00  0.580          N  
ATOM   7697  CA  GLU A 483       4.276  10.299 -19.266  1.00  0.850          C  
ATOM   7698  C   GLU A 483       3.825  11.737 -19.011  1.00  0.770          C  
ATOM   7699  O   GLU A 483       3.401  12.402 -19.947  1.00  1.230          O  
ATOM   7700  CB  GLU A 483       3.279   9.652 -20.236  1.00  1.080          C  
ATOM   7701  CG  GLU A 483       3.592   8.196 -20.601  1.00  1.080          C  
ATOM   7702  CD  GLU A 483       4.912   8.018 -21.276  1.00  1.080          C  
ATOM   7703  OE1 GLU A 483       5.389   8.952 -21.871  1.00  1.080          O  
ATOM   7704  OE2 GLU A 483       5.459   6.947 -21.179  1.00  1.080          O  
ATOM   7705  H   GLU A 483       5.382   9.089 -17.962  1.00  0.700          H  
ATOM   7706  HA  GLU A 483       5.245  10.355 -19.766  1.00  1.020          H  
ATOM   7707 1HB  GLU A 483       2.277   9.686 -19.809  1.00  1.300          H  
ATOM   7708 2HB  GLU A 483       3.253  10.225 -21.163  1.00  1.300          H  
ATOM   7709 1HG  GLU A 483       3.569   7.584 -19.708  1.00  1.300          H  
ATOM   7710 2HG  GLU A 483       2.808   7.837 -21.263  1.00  1.300          H  
ATOM   7711  N   ASN A 484       3.958  12.246 -17.791  1.00  0.330          N  
ATOM   7712  CA  ASN A 484       3.558  13.634 -17.504  1.00  0.330          C  
ATOM   7713  C   ASN A 484       4.686  14.630 -17.847  1.00  0.450          C  
ATOM   7714  O   ASN A 484       5.771  14.552 -17.268  1.00  0.790          O  
ATOM   7715  CB  ASN A 484       3.079  13.766 -16.061  1.00  0.460          C  
ATOM   7716  CG  ASN A 484       2.462  15.130 -15.756  1.00  0.460          C  
ATOM   7717  OD1 ASN A 484       2.731  16.120 -16.450  1.00  0.460          O  
ATOM   7718  ND2 ASN A 484       1.641  15.204 -14.730  1.00  0.460          N  
ATOM   7719  H   ASN A 484       4.304  11.649 -17.031  1.00  0.400          H  
ATOM   7720  HA  ASN A 484       2.721  13.896 -18.153  1.00  0.400          H  
ATOM   7721 1HB  ASN A 484       2.333  12.996 -15.866  1.00  0.550          H  
ATOM   7722 2HB  ASN A 484       3.912  13.586 -15.378  1.00  0.550          H  
ATOM   7723 1HD2 ASN A 484       1.207  16.075 -14.488  1.00  0.550          H  
ATOM   7724 2HD2 ASN A 484       1.439  14.389 -14.171  1.00  0.550          H  
ATOM   7725  N   THR A 485       4.440  15.543 -18.795  1.00  0.300          N  
ATOM   7726  CA  THR A 485       5.452  16.497 -19.252  1.00  0.320          C  
ATOM   7727  C   THR A 485       5.564  17.682 -18.270  1.00  0.270          C  
ATOM   7728  O   THR A 485       4.738  18.606 -18.274  1.00  0.410          O  
ATOM   7729  CB  THR A 485       5.023  17.023 -20.648  1.00  0.440          C  
ATOM   7730  OG1 THR A 485       4.910  15.919 -21.557  1.00  0.440          O  
ATOM   7731  CG2 THR A 485       5.999  18.013 -21.209  1.00  0.440          C  
ATOM   7732  H   THR A 485       3.501  15.588 -19.211  1.00  0.360          H  
ATOM   7733  HA  THR A 485       6.415  15.991 -19.314  1.00  0.380          H  
ATOM   7734  HB  THR A 485       4.045  17.504 -20.548  1.00  0.530          H  
ATOM   7735  HG1 THR A 485       4.136  15.389 -21.300  1.00  0.530          H  
ATOM   7736 1HG2 THR A 485       5.639  18.358 -22.176  1.00  0.530          H  
ATOM   7737 2HG2 THR A 485       6.100  18.865 -20.539  1.00  0.530          H  
ATOM   7738 3HG2 THR A 485       6.945  17.537 -21.342  1.00  0.530          H  
ATOM   7739  N   ILE A 486       6.623  17.668 -17.448  1.00  0.260          N  
ATOM   7740  CA  ILE A 486       6.802  18.660 -16.384  1.00  0.240          C  
ATOM   7741  C   ILE A 486       8.084  19.472 -16.435  1.00  0.250          C  
ATOM   7742  O   ILE A 486       9.174  18.899 -16.514  1.00  0.340          O  
ATOM   7743  CB  ILE A 486       6.718  17.962 -15.013  1.00  0.340          C  
ATOM   7744  CG1 ILE A 486       5.329  17.356 -14.882  1.00  0.340          C  
ATOM   7745  CG2 ILE A 486       7.035  18.960 -13.836  1.00  0.340          C  
ATOM   7746  CD1 ILE A 486       5.194  16.423 -13.809  1.00  0.340          C  
ATOM   7747  H   ILE A 486       7.269  16.887 -17.504  1.00  0.310          H  
ATOM   7748  HA  ILE A 486       5.978  19.347 -16.460  1.00  0.290          H  
ATOM   7749  HB  ILE A 486       7.434  17.140 -14.988  1.00  0.410          H  
ATOM   7750 1HG1 ILE A 486       4.630  18.154 -14.732  1.00  0.410          H  
ATOM   7751 2HG1 ILE A 486       5.073  16.832 -15.777  1.00  0.410          H  
ATOM   7752 1HG2 ILE A 486       6.976  18.458 -12.880  1.00  0.410          H  
ATOM   7753 2HG2 ILE A 486       8.039  19.367 -13.939  1.00  0.410          H  
ATOM   7754 3HG2 ILE A 486       6.317  19.773 -13.855  1.00  0.410          H  
ATOM   7755 1HD1 ILE A 486       4.191  16.038 -13.775  1.00  0.410          H  
ATOM   7756 2HD1 ILE A 486       5.876  15.635 -14.001  1.00  0.410          H  
ATOM   7757 3HD1 ILE A 486       5.423  16.888 -12.882  1.00  0.410          H  
ATOM   7758  N   CYS A 487       7.941  20.800 -16.349  1.00  0.220          N  
ATOM   7759  CA  CYS A 487       9.082  21.724 -16.302  1.00  0.240          C  
ATOM   7760  C   CYS A 487       9.354  22.243 -14.910  1.00  0.220          C  
ATOM   7761  O   CYS A 487       8.438  22.411 -14.105  1.00  0.310          O  
ATOM   7762  CB  CYS A 487       8.906  22.967 -17.192  1.00  0.330          C  
ATOM   7763  SG  CYS A 487       8.921  22.663 -18.922  1.00  0.330          S  
ATOM   7764  H   CYS A 487       6.981  21.149 -16.283  1.00  0.260          H  
ATOM   7765  HA  CYS A 487       9.959  21.183 -16.630  1.00  0.290          H  
ATOM   7766 1HB  CYS A 487       7.966  23.461 -16.942  1.00  0.390          H  
ATOM   7767 2HB  CYS A 487       9.709  23.672 -16.975  1.00  0.390          H  
ATOM   7768  N   LEU A 488      10.613  22.552 -14.624  1.00  0.190          N  
ATOM   7769  CA  LEU A 488      10.924  23.192 -13.351  1.00  0.170          C  
ATOM   7770  C   LEU A 488      11.152  24.673 -13.591  1.00  0.140          C  
ATOM   7771  O   LEU A 488      12.013  25.065 -14.384  1.00  0.160          O  
ATOM   7772  CB  LEU A 488      12.155  22.558 -12.684  1.00  0.250          C  
ATOM   7773  CG  LEU A 488      12.645  23.162 -11.314  1.00  0.250          C  
ATOM   7774  CD1 LEU A 488      11.578  22.949 -10.233  1.00  0.250          C  
ATOM   7775  CD2 LEU A 488      13.945  22.472 -10.905  1.00  0.250          C  
ATOM   7776  H   LEU A 488      11.346  22.373 -15.302  1.00  0.230          H  
ATOM   7777  HA  LEU A 488      10.071  23.084 -12.687  1.00  0.200          H  
ATOM   7778 1HB  LEU A 488      11.924  21.521 -12.493  1.00  0.300          H  
ATOM   7779 2HB  LEU A 488      12.986  22.609 -13.384  1.00  0.300          H  
ATOM   7780  HG  LEU A 488      12.816  24.238 -11.420  1.00  0.300          H  
ATOM   7781 1HD1 LEU A 488      11.922  23.355  -9.292  1.00  0.300          H  
ATOM   7782 2HD1 LEU A 488      10.669  23.443 -10.508  1.00  0.300          H  
ATOM   7783 3HD1 LEU A 488      11.394  21.888 -10.122  1.00  0.300          H  
ATOM   7784 1HD2 LEU A 488      14.297  22.878  -9.957  1.00  0.300          H  
ATOM   7785 2HD2 LEU A 488      13.768  21.410 -10.799  1.00  0.300          H  
ATOM   7786 3HD2 LEU A 488      14.698  22.637 -11.674  1.00  0.300          H  
ATOM   7787  N   LEU A 489      10.358  25.487 -12.929  1.00  0.130          N  
ATOM   7788  CA  LEU A 489      10.443  26.923 -13.061  1.00  0.130          C  
ATOM   7789  C   LEU A 489      11.108  27.461 -11.797  1.00  0.100          C  
ATOM   7790  O   LEU A 489      10.950  26.886 -10.713  1.00  0.160          O  
ATOM   7791  CB  LEU A 489       9.035  27.489 -13.303  1.00  0.180          C  
ATOM   7792  CG  LEU A 489       8.256  26.888 -14.577  1.00  0.180          C  
ATOM   7793  CD1 LEU A 489       6.843  27.474 -14.631  1.00  0.180          C  
ATOM   7794  CD2 LEU A 489       9.016  27.192 -15.898  1.00  0.180          C  
ATOM   7795  H   LEU A 489       9.662  25.078 -12.301  1.00  0.160          H  
ATOM   7796  HA  LEU A 489      11.082  27.172 -13.904  1.00  0.160          H  
ATOM   7797 1HB  LEU A 489       8.431  27.275 -12.418  1.00  0.220          H  
ATOM   7798 2HB  LEU A 489       9.103  28.565 -13.420  1.00  0.220          H  
ATOM   7799  HG  LEU A 489       8.165  25.804 -14.457  1.00  0.220          H  
ATOM   7800 1HD1 LEU A 489       6.305  27.045 -15.469  1.00  0.220          H  
ATOM   7801 2HD1 LEU A 489       6.316  27.235 -13.708  1.00  0.220          H  
ATOM   7802 3HD1 LEU A 489       6.895  28.561 -14.751  1.00  0.220          H  
ATOM   7803 1HD2 LEU A 489       8.466  26.770 -16.736  1.00  0.220          H  
ATOM   7804 2HD2 LEU A 489       9.104  28.271 -16.031  1.00  0.220          H  
ATOM   7805 3HD2 LEU A 489      10.010  26.749 -15.873  1.00  0.220          H  
ATOM   7806  N   SER A 490      11.835  28.573 -11.922  1.00  0.120          N  
ATOM   7807  CA  SER A 490      12.543  29.141 -10.772  1.00  0.140          C  
ATOM   7808  C   SER A 490      12.412  30.643 -10.577  1.00  0.140          C  
ATOM   7809  O   SER A 490      12.813  31.434 -11.440  1.00  0.260          O  
ATOM   7810  CB  SER A 490      14.019  28.831 -10.936  1.00  0.190          C  
ATOM   7811  OG  SER A 490      14.781  29.411  -9.918  1.00  0.190          O  
ATOM   7812  H   SER A 490      11.940  28.996 -12.830  1.00  0.140          H  
ATOM   7813  HA  SER A 490      12.161  28.665  -9.868  1.00  0.170          H  
ATOM   7814 1HB  SER A 490      14.161  27.763 -10.945  1.00  0.230          H  
ATOM   7815 2HB  SER A 490      14.360  29.206 -11.898  1.00  0.230          H  
ATOM   7816  HG  SER A 490      15.668  29.063 -10.019  1.00  0.230          H  
ATOM   7817  N   GLN A 491      11.843  31.035  -9.432  1.00  0.110          N  
ATOM   7818  CA  GLN A 491      11.676  32.429  -9.051  1.00  0.120          C  
ATOM   7819  C   GLN A 491      12.631  32.724  -7.883  1.00  0.110          C  
ATOM   7820  O   GLN A 491      13.275  31.818  -7.364  1.00  0.150          O  
ATOM   7821  CB  GLN A 491      10.205  32.711  -8.686  1.00  0.160          C  
ATOM   7822  CG  GLN A 491       9.208  32.665  -9.871  1.00  0.160          C  
ATOM   7823  CD  GLN A 491       8.670  31.285 -10.208  1.00  0.160          C  
ATOM   7824  OE1 GLN A 491       9.102  30.255  -9.695  1.00  0.160          O  
ATOM   7825  NE2 GLN A 491       7.683  31.270 -11.089  1.00  0.160          N  
ATOM   7826  H   GLN A 491      11.508  30.333  -8.760  1.00  0.130          H  
ATOM   7827  HA  GLN A 491      11.957  33.069  -9.886  1.00  0.140          H  
ATOM   7828 1HB  GLN A 491       9.872  31.974  -7.954  1.00  0.200          H  
ATOM   7829 2HB  GLN A 491      10.115  33.678  -8.221  1.00  0.200          H  
ATOM   7830 1HG  GLN A 491       8.360  33.310  -9.638  1.00  0.200          H  
ATOM   7831 2HG  GLN A 491       9.718  33.031 -10.752  1.00  0.200          H  
ATOM   7832 1HE2 GLN A 491       7.250  30.410 -11.353  1.00  0.200          H  
ATOM   7833 2HE2 GLN A 491       7.349  32.130 -11.479  1.00  0.200          H  
ATOM   7834  N   HIS A 492      12.669  33.958  -7.377  1.00  0.130          N  
ATOM   7835  CA  HIS A 492      13.599  34.215  -6.264  1.00  0.150          C  
ATOM   7836  C   HIS A 492      13.178  33.607  -4.920  1.00  0.200          C  
ATOM   7837  O   HIS A 492      14.028  33.217  -4.114  1.00  0.370          O  
ATOM   7838  CB  HIS A 492      13.843  35.710  -6.068  1.00  0.200          C  
ATOM   7839  CG  HIS A 492      14.702  36.322  -7.123  1.00  0.200          C  
ATOM   7840  ND1 HIS A 492      14.193  36.822  -8.302  1.00  0.200          N  
ATOM   7841  CD2 HIS A 492      16.041  36.505  -7.178  1.00  0.200          C  
ATOM   7842  CE1 HIS A 492      15.184  37.287  -9.037  1.00  0.200          C  
ATOM   7843  NE2 HIS A 492      16.317  37.110  -8.372  1.00  0.200          N  
ATOM   7844  H   HIS A 492      12.118  34.718  -7.800  1.00  0.160          H  
ATOM   7845  HA  HIS A 492      14.558  33.779  -6.514  1.00  0.180          H  
ATOM   7846 1HB  HIS A 492      12.883  36.235  -6.068  1.00  0.240          H  
ATOM   7847 2HB  HIS A 492      14.308  35.879  -5.100  1.00  0.240          H  
ATOM   7848  HD1 HIS A 492      13.233  37.167  -8.412  1.00  0.240          H  
ATOM   7849  HD2 HIS A 492      16.851  36.269  -6.487  1.00  0.240          H  
ATOM   7850  HE1 HIS A 492      14.983  37.725 -10.019  1.00  0.240          H  
ATOM   7851  N   GLN A 493      11.877  33.584  -4.629  1.00  0.180          N  
ATOM   7852  CA  GLN A 493      11.427  33.044  -3.349  1.00  0.240          C  
ATOM   7853  C   GLN A 493      10.857  31.641  -3.430  1.00  0.170          C  
ATOM   7854  O   GLN A 493      10.631  31.017  -2.393  1.00  0.160          O  
ATOM   7855  CB  GLN A 493      10.398  33.939  -2.679  1.00  0.310          C  
ATOM   7856  CG  GLN A 493      10.935  35.278  -2.276  1.00  0.310          C  
ATOM   7857  CD  GLN A 493       9.908  36.163  -1.598  1.00  0.310          C  
ATOM   7858  OE1 GLN A 493      10.259  37.285  -1.219  1.00  0.310          O  
ATOM   7859  NE2 GLN A 493       8.677  35.685  -1.450  1.00  0.310          N  
ATOM   7860  H   GLN A 493      11.204  33.942  -5.298  1.00  0.220          H  
ATOM   7861  HA  GLN A 493      12.289  32.995  -2.687  1.00  0.290          H  
ATOM   7862 1HB  GLN A 493       9.562  34.066  -3.337  1.00  0.370          H  
ATOM   7863 2HB  GLN A 493      10.034  33.444  -1.782  1.00  0.370          H  
ATOM   7864 1HG  GLN A 493      11.746  35.113  -1.578  1.00  0.370          H  
ATOM   7865 2HG  GLN A 493      11.309  35.790  -3.158  1.00  0.370          H  
ATOM   7866 1HE2 GLN A 493       7.938  36.245  -1.024  1.00  0.370          H  
ATOM   7867 2HE2 GLN A 493       8.440  34.778  -1.774  1.00  0.370          H  
ATOM   7868  N   PHE A 494      10.594  31.127  -4.626  1.00  0.150          N  
ATOM   7869  CA  PHE A 494      10.013  29.794  -4.698  1.00  0.110          C  
ATOM   7870  C   PHE A 494      10.400  29.077  -5.974  1.00  0.100          C  
ATOM   7871  O   PHE A 494      10.795  29.700  -6.962  1.00  0.140          O  
ATOM   7872  CB  PHE A 494       8.476  29.853  -4.581  1.00  0.170          C  
ATOM   7873  CG  PHE A 494       7.695  30.468  -5.725  1.00  0.170          C  
ATOM   7874  CD1 PHE A 494       7.108  29.660  -6.702  1.00  0.170          C  
ATOM   7875  CD2 PHE A 494       7.540  31.836  -5.824  1.00  0.170          C  
ATOM   7876  CE1 PHE A 494       6.373  30.217  -7.732  1.00  0.170          C  
ATOM   7877  CE2 PHE A 494       6.813  32.397  -6.861  1.00  0.170          C  
ATOM   7878  CZ  PHE A 494       6.225  31.588  -7.810  1.00  0.170          C  
ATOM   7879  H   PHE A 494      10.781  31.641  -5.476  1.00  0.180          H  
ATOM   7880  HA  PHE A 494      10.384  29.202  -3.862  1.00  0.130          H  
ATOM   7881 1HB  PHE A 494       8.103  28.838  -4.433  1.00  0.200          H  
ATOM   7882 2HB  PHE A 494       8.226  30.409  -3.685  1.00  0.200          H  
ATOM   7883  HD1 PHE A 494       7.226  28.576  -6.642  1.00  0.200          H  
ATOM   7884  HD2 PHE A 494       8.002  32.465  -5.068  1.00  0.200          H  
ATOM   7885  HE1 PHE A 494       5.917  29.573  -8.484  1.00  0.200          H  
ATOM   7886  HE2 PHE A 494       6.705  33.477  -6.932  1.00  0.200          H  
ATOM   7887  HZ  PHE A 494       5.651  32.032  -8.629  1.00  0.200          H  
ATOM   7888  N   MET A 495      10.240  27.764  -5.938  1.00  0.070          N  
ATOM   7889  CA  MET A 495      10.449  26.894  -7.087  1.00  0.070          C  
ATOM   7890  C   MET A 495       9.154  26.191  -7.380  1.00  0.070          C  
ATOM   7891  O   MET A 495       8.342  25.995  -6.467  1.00  0.110          O  
ATOM   7892  CB  MET A 495      11.528  25.872  -6.775  1.00  0.100          C  
ATOM   7893  CG  MET A 495      12.885  26.452  -6.478  1.00  0.100          C  
ATOM   7894  SD  MET A 495      13.748  27.135  -7.854  1.00  0.100          S  
ATOM   7895  CE  MET A 495      14.162  25.691  -8.810  1.00  0.100          C  
ATOM   7896  H   MET A 495       9.961  27.353  -5.040  1.00  0.080          H  
ATOM   7897  HA  MET A 495      10.724  27.489  -7.959  1.00  0.080          H  
ATOM   7898 1HB  MET A 495      11.230  25.327  -5.887  1.00  0.120          H  
ATOM   7899 2HB  MET A 495      11.598  25.156  -7.580  1.00  0.120          H  
ATOM   7900 1HG  MET A 495      12.735  27.261  -5.781  1.00  0.120          H  
ATOM   7901 2HG  MET A 495      13.516  25.736  -6.017  1.00  0.120          H  
ATOM   7902 1HE  MET A 495      14.740  25.974  -9.681  1.00  0.120          H  
ATOM   7903 2HE  MET A 495      14.741  25.011  -8.209  1.00  0.120          H  
ATOM   7904 3HE  MET A 495      13.259  25.209  -9.134  1.00  0.120          H  
ATOM   7905  N   SER A 496       8.939  25.794  -8.627  1.00  0.090          N  
ATOM   7906  CA  SER A 496       7.728  25.035  -8.898  1.00  0.110          C  
ATOM   7907  C   SER A 496       7.813  24.089 -10.080  1.00  0.080          C  
ATOM   7908  O   SER A 496       8.490  24.336 -11.083  1.00  0.130          O  
ATOM   7909  CB  SER A 496       6.578  25.994  -9.131  1.00  0.150          C  
ATOM   7910  OG  SER A 496       6.765  26.734 -10.297  1.00  0.150          O  
ATOM   7911  H   SER A 496       9.608  26.021  -9.371  1.00  0.110          H  
ATOM   7912  HA  SER A 496       7.512  24.430  -8.022  1.00  0.130          H  
ATOM   7913 1HB  SER A 496       5.642  25.437  -9.197  1.00  0.180          H  
ATOM   7914 2HB  SER A 496       6.505  26.668  -8.290  1.00  0.180          H  
ATOM   7915  HG  SER A 496       5.988  27.287 -10.377  1.00  0.180          H  
ATOM   7916  N   GLY A 497       7.096  22.984  -9.960  1.00  0.090          N  
ATOM   7917  CA  GLY A 497       6.984  22.027 -11.041  1.00  0.110          C  
ATOM   7918  C   GLY A 497       5.723  22.371 -11.788  1.00  0.100          C  
ATOM   7919  O   GLY A 497       4.654  22.480 -11.172  1.00  0.140          O  
ATOM   7920  H   GLY A 497       6.554  22.866  -9.102  1.00  0.110          H  
ATOM   7921 1HA  GLY A 497       7.851  22.087 -11.697  1.00  0.130          H  
ATOM   7922 2HA  GLY A 497       6.925  21.016 -10.649  1.00  0.130          H  
ATOM   7923  N   TYR A 498       5.804  22.467 -13.107  1.00  0.150          N  
ATOM   7924  CA  TYR A 498       4.640  22.820 -13.902  1.00  0.170          C  
ATOM   7925  C   TYR A 498       4.298  21.748 -14.897  1.00  0.180          C  
ATOM   7926  O   TYR A 498       5.154  21.327 -15.676  1.00  0.230          O  
ATOM   7927  CB  TYR A 498       4.878  24.142 -14.621  1.00  0.230          C  
ATOM   7928  CG  TYR A 498       3.678  24.634 -15.357  1.00  0.230          C  
ATOM   7929  CD1 TYR A 498       2.762  25.436 -14.690  1.00  0.230          C  
ATOM   7930  CD2 TYR A 498       3.462  24.275 -16.670  1.00  0.230          C  
ATOM   7931  CE1 TYR A 498       1.658  25.886 -15.343  1.00  0.230          C  
ATOM   7932  CE2 TYR A 498       2.350  24.724 -17.313  1.00  0.230          C  
ATOM   7933  CZ  TYR A 498       1.457  25.531 -16.654  1.00  0.230          C  
ATOM   7934  OH  TYR A 498       0.366  25.995 -17.316  1.00  0.230          O  
ATOM   7935  H   TYR A 498       6.717  22.354 -13.552  1.00  0.180          H  
ATOM   7936  HA  TYR A 498       3.794  22.909 -13.265  1.00  0.200          H  
ATOM   7937 1HB  TYR A 498       5.167  24.902 -13.893  1.00  0.280          H  
ATOM   7938 2HB  TYR A 498       5.702  24.035 -15.330  1.00  0.280          H  
ATOM   7939  HD1 TYR A 498       2.927  25.716 -13.647  1.00  0.280          H  
ATOM   7940  HD2 TYR A 498       4.177  23.634 -17.192  1.00  0.280          H  
ATOM   7941  HE1 TYR A 498       0.939  26.525 -14.831  1.00  0.280          H  
ATOM   7942  HE2 TYR A 498       2.172  24.450 -18.351  1.00  0.280          H  
ATOM   7943  HH  TYR A 498      -0.207  26.467 -16.693  1.00  0.280          H  
ATOM   7944  N   SER A 499       3.047  21.291 -14.873  1.00  0.180          N  
ATOM   7945  CA  SER A 499       2.633  20.233 -15.782  1.00  0.190          C  
ATOM   7946  C   SER A 499       1.910  20.795 -17.001  1.00  0.190          C  
ATOM   7947  O   SER A 499       0.788  21.339 -16.919  1.00  0.190          O  
ATOM   7948  CB  SER A 499       1.796  19.209 -15.061  1.00  0.260          C  
ATOM   7949  OG  SER A 499       1.279  18.261 -15.974  1.00  0.260          O  
ATOM   7950  H   SER A 499       2.352  21.701 -14.235  1.00  0.220          H  
ATOM   7951  HA  SER A 499       3.525  19.722 -16.146  1.00  0.230          H  
ATOM   7952 1HB  SER A 499       2.395  18.702 -14.308  1.00  0.310          H  
ATOM   7953 2HB  SER A 499       1.003  19.718 -14.540  1.00  0.310          H  
ATOM   7954  HG  SER A 499       2.003  17.635 -16.184  1.00  0.310          H  
ATOM   7955  N   GLN A 500       2.541  20.602 -18.162  1.00  0.200          N  
ATOM   7956  CA  GLN A 500       2.083  21.164 -19.431  1.00  0.230          C  
ATOM   7957  C   GLN A 500       0.903  20.403 -20.003  1.00  0.220          C  
ATOM   7958  O   GLN A 500       0.302  20.820 -20.989  1.00  0.320          O  
ATOM   7959  CB  GLN A 500       3.215  21.185 -20.452  1.00  0.310          C  
ATOM   7960  CG  GLN A 500       4.350  22.124 -20.106  1.00  0.310          C  
ATOM   7961  CD  GLN A 500       5.402  22.143 -21.184  1.00  0.310          C  
ATOM   7962  OE1 GLN A 500       5.787  21.116 -21.742  1.00  0.310          O  
ATOM   7963  NE2 GLN A 500       5.859  23.328 -21.506  1.00  0.310          N  
ATOM   7964  H   GLN A 500       3.415  20.056 -18.148  1.00  0.240          H  
ATOM   7965  HA  GLN A 500       1.765  22.189 -19.253  1.00  0.280          H  
ATOM   7966 1HB  GLN A 500       3.633  20.178 -20.541  1.00  0.370          H  
ATOM   7967 2HB  GLN A 500       2.826  21.465 -21.429  1.00  0.370          H  
ATOM   7968 1HG  GLN A 500       3.957  23.132 -19.986  1.00  0.370          H  
ATOM   7969 2HG  GLN A 500       4.818  21.791 -19.175  1.00  0.370          H  
ATOM   7970 1HE2 GLN A 500       6.571  23.421 -22.208  1.00  0.370          H  
ATOM   7971 2HE2 GLN A 500       5.535  24.140 -21.022  1.00  0.370          H  
ATOM   7972  N   ASP A 501       0.584  19.287 -19.363  1.00  0.170          N  
ATOM   7973  CA  ASP A 501      -0.524  18.419 -19.718  1.00  0.180          C  
ATOM   7974  C   ASP A 501      -1.814  18.864 -19.050  1.00  0.160          C  
ATOM   7975  O   ASP A 501      -2.898  18.493 -19.503  1.00  0.180          O  
ATOM   7976  CB  ASP A 501      -0.221  16.957 -19.389  1.00  0.250          C  
ATOM   7977  CG  ASP A 501       0.856  16.380 -20.296  1.00  0.250          C  
ATOM   7978  OD1 ASP A 501       0.619  16.309 -21.481  1.00  0.250          O  
ATOM   7979  OD2 ASP A 501       1.908  16.020 -19.811  1.00  0.250          O  
ATOM   7980  H   ASP A 501       1.157  19.034 -18.570  1.00  0.200          H  
ATOM   7981  HA  ASP A 501      -0.671  18.486 -20.796  1.00  0.220          H  
ATOM   7982 1HB  ASP A 501       0.108  16.877 -18.348  1.00  0.300          H  
ATOM   7983 2HB  ASP A 501      -1.130  16.365 -19.493  1.00  0.300          H  
ATOM   7984  N   ILE A 502      -1.719  19.594 -17.923  1.00  0.150          N  
ATOM   7985  CA  ILE A 502      -2.924  20.023 -17.225  1.00  0.160          C  
ATOM   7986  C   ILE A 502      -2.999  21.558 -17.151  1.00  0.140          C  
ATOM   7987  O   ILE A 502      -4.044  22.105 -16.794  1.00  0.150          O  
ATOM   7988  CB  ILE A 502      -3.042  19.348 -15.833  1.00  0.220          C  
ATOM   7989  CG1 ILE A 502      -1.855  19.742 -14.940  1.00  0.220          C  
ATOM   7990  CG2 ILE A 502      -3.109  17.826 -16.011  1.00  0.220          C  
ATOM   7991  CD1 ILE A 502      -1.933  19.346 -13.441  1.00  0.220          C  
ATOM   7992  H   ILE A 502      -0.824  19.917 -17.551  1.00  0.180          H  
ATOM   7993  HA  ILE A 502      -3.788  19.695 -17.801  1.00  0.190          H  
ATOM   7994  HB  ILE A 502      -3.941  19.683 -15.360  1.00  0.260          H  
ATOM   7995 1HG1 ILE A 502      -0.991  19.283 -15.365  1.00  0.260          H  
ATOM   7996 2HG1 ILE A 502      -1.732  20.811 -14.985  1.00  0.260          H  
ATOM   7997 1HG2 ILE A 502      -3.221  17.341 -15.050  1.00  0.260          H  
ATOM   7998 2HG2 ILE A 502      -3.963  17.577 -16.638  1.00  0.260          H  
ATOM   7999 3HG2 ILE A 502      -2.197  17.471 -16.488  1.00  0.260          H  
ATOM   8000 1HD1 ILE A 502      -1.021  19.687 -12.939  1.00  0.260          H  
ATOM   8001 2HD1 ILE A 502      -2.781  19.809 -12.972  1.00  0.260          H  
ATOM   8002 3HD1 ILE A 502      -2.014  18.269 -13.337  1.00  0.260          H  
ATOM   8003  N   LEU A 503      -1.904  22.238 -17.559  1.00  0.120          N  
ATOM   8004  CA  LEU A 503      -1.769  23.694 -17.580  1.00  0.110          C  
ATOM   8005  C   LEU A 503      -1.794  24.298 -16.188  1.00  0.110          C  
ATOM   8006  O   LEU A 503      -2.244  25.434 -15.987  1.00  0.110          O  
ATOM   8007  CB  LEU A 503      -2.909  24.322 -18.398  1.00  0.160          C  
ATOM   8008  CG  LEU A 503      -3.105  23.834 -19.839  1.00  0.160          C  
ATOM   8009  CD1 LEU A 503      -4.317  24.548 -20.410  1.00  0.160          C  
ATOM   8010  CD2 LEU A 503      -1.848  24.118 -20.672  1.00  0.160          C  
ATOM   8011  H   LEU A 503      -1.057  21.728 -17.794  1.00  0.140          H  
ATOM   8012  HA  LEU A 503      -0.809  23.931 -18.031  1.00  0.130          H  
ATOM   8013 1HB  LEU A 503      -3.848  24.216 -17.865  1.00  0.190          H  
ATOM   8014 2HB  LEU A 503      -2.708  25.365 -18.471  1.00  0.190          H  
ATOM   8015  HG  LEU A 503      -3.306  22.762 -19.847  1.00  0.190          H  
ATOM   8016 1HD1 LEU A 503      -4.493  24.217 -21.433  1.00  0.190          H  
ATOM   8017 2HD1 LEU A 503      -5.193  24.318 -19.799  1.00  0.190          H  
ATOM   8018 3HD1 LEU A 503      -4.140  25.614 -20.395  1.00  0.190          H  
ATOM   8019 1HD2 LEU A 503      -2.010  23.775 -21.696  1.00  0.190          H  
ATOM   8020 2HD2 LEU A 503      -1.641  25.189 -20.679  1.00  0.190          H  
ATOM   8021 3HD2 LEU A 503      -0.993  23.585 -20.258  1.00  0.190          H  
ATOM   8022  N   MET A 504      -1.266  23.554 -15.231  1.00  0.140          N  
ATOM   8023  CA  MET A 504      -1.231  23.972 -13.838  1.00  0.210          C  
ATOM   8024  C   MET A 504       0.040  23.513 -13.177  1.00  0.160          C  
ATOM   8025  O   MET A 504       0.627  22.527 -13.630  1.00  0.160          O  
ATOM   8026  CB  MET A 504      -2.410  23.371 -13.068  1.00  0.270          C  
ATOM   8027  CG  MET A 504      -3.762  23.904 -13.413  1.00  0.270          C  
ATOM   8028  SD  MET A 504      -5.070  23.029 -12.567  1.00  0.270          S  
ATOM   8029  CE  MET A 504      -5.309  21.645 -13.604  1.00  0.270          C  
ATOM   8030  H   MET A 504      -0.808  22.680 -15.522  1.00  0.170          H  
ATOM   8031  HA  MET A 504      -1.284  25.058 -13.823  1.00  0.250          H  
ATOM   8032 1HB  MET A 504      -2.430  22.312 -13.250  1.00  0.320          H  
ATOM   8033 2HB  MET A 504      -2.261  23.494 -11.998  1.00  0.320          H  
ATOM   8034 1HG  MET A 504      -3.813  24.962 -13.151  1.00  0.320          H  
ATOM   8035 2HG  MET A 504      -3.934  23.809 -14.484  1.00  0.320          H  
ATOM   8036 1HE  MET A 504      -6.103  21.029 -13.194  1.00  0.320          H  
ATOM   8037 2HE  MET A 504      -5.588  21.984 -14.604  1.00  0.320          H  
ATOM   8038 3HE  MET A 504      -4.414  21.085 -13.667  1.00  0.320          H  
ATOM   8039  N   PRO A 505       0.512  24.203 -12.134  1.00  0.150          N  
ATOM   8040  CA  PRO A 505       1.607  23.757 -11.320  1.00  0.120          C  
ATOM   8041  C   PRO A 505       1.234  22.477 -10.597  1.00  0.140          C  
ATOM   8042  O   PRO A 505       0.126  22.355 -10.076  1.00  0.180          O  
ATOM   8043  CB  PRO A 505       1.823  24.927 -10.371  1.00  0.180          C  
ATOM   8044  CG  PRO A 505       0.498  25.668 -10.365  1.00  0.180          C  
ATOM   8045  CD  PRO A 505      -0.061  25.506 -11.740  1.00  0.180          C  
ATOM   8046  HA  PRO A 505       2.486  23.630 -11.922  1.00  0.140          H  
ATOM   8047 1HB  PRO A 505       2.130  24.542  -9.391  1.00  0.220          H  
ATOM   8048 2HB  PRO A 505       2.658  25.549 -10.737  1.00  0.220          H  
ATOM   8049 1HG  PRO A 505      -0.152  25.220  -9.642  1.00  0.220          H  
ATOM   8050 2HG  PRO A 505       0.633  26.719 -10.076  1.00  0.220          H  
ATOM   8051 1HD  PRO A 505      -1.151  25.496 -11.656  1.00  0.220          H  
ATOM   8052 2HD  PRO A 505       0.295  26.316 -12.398  1.00  0.220          H  
ATOM   8053  N   LEU A 506       2.161  21.538 -10.571  1.00  0.130          N  
ATOM   8054  CA  LEU A 506       2.029  20.288  -9.843  1.00  0.130          C  
ATOM   8055  C   LEU A 506       2.345  20.562  -8.379  1.00  0.110          C  
ATOM   8056  O   LEU A 506       1.732  20.008  -7.465  1.00  0.140          O  
ATOM   8057  CB  LEU A 506       2.919  19.207 -10.469  1.00  0.180          C  
ATOM   8058  CG  LEU A 506       2.844  17.775  -9.865  1.00  0.180          C  
ATOM   8059  CD1 LEU A 506       1.423  17.210  -9.929  1.00  0.180          C  
ATOM   8060  CD2 LEU A 506       3.750  16.892 -10.667  1.00  0.180          C  
ATOM   8061  H   LEU A 506       3.039  21.744 -11.033  1.00  0.160          H  
ATOM   8062  HA  LEU A 506       0.991  19.969  -9.912  1.00  0.160          H  
ATOM   8063 1HB  LEU A 506       2.669  19.134 -11.527  1.00  0.220          H  
ATOM   8064 2HB  LEU A 506       3.956  19.541 -10.392  1.00  0.220          H  
ATOM   8065  HG  LEU A 506       3.154  17.796  -8.832  1.00  0.220          H  
ATOM   8066 1HD1 LEU A 506       1.421  16.196  -9.512  1.00  0.220          H  
ATOM   8067 2HD1 LEU A 506       0.740  17.826  -9.346  1.00  0.220          H  
ATOM   8068 3HD1 LEU A 506       1.087  17.172 -10.966  1.00  0.220          H  
ATOM   8069 1HD2 LEU A 506       3.722  15.873 -10.269  1.00  0.220          H  
ATOM   8070 2HD2 LEU A 506       3.395  16.886 -11.690  1.00  0.220          H  
ATOM   8071 3HD2 LEU A 506       4.768  17.276 -10.626  1.00  0.220          H  
ATOM   8072  N   TRP A 507       3.374  21.382  -8.181  1.00  0.080          N  
ATOM   8073  CA  TRP A 507       3.808  21.744  -6.843  1.00  0.080          C  
ATOM   8074  C   TRP A 507       4.604  23.036  -6.808  1.00  0.070          C  
ATOM   8075  O   TRP A 507       5.328  23.363  -7.750  1.00  0.080          O  
ATOM   8076  CB  TRP A 507       4.686  20.632  -6.237  1.00  0.110          C  
ATOM   8077  CG  TRP A 507       5.962  20.324  -7.048  1.00  0.110          C  
ATOM   8078  CD1 TRP A 507       6.086  19.362  -7.997  1.00  0.110          C  
ATOM   8079  CD2 TRP A 507       7.268  20.980  -6.983  1.00  0.110          C  
ATOM   8080  NE1 TRP A 507       7.354  19.372  -8.524  1.00  0.110          N  
ATOM   8081  CE2 TRP A 507       8.081  20.361  -7.922  1.00  0.110          C  
ATOM   8082  CE3 TRP A 507       7.791  22.023  -6.225  1.00  0.110          C  
ATOM   8083  CZ2 TRP A 507       9.389  20.761  -8.133  1.00  0.110          C  
ATOM   8084  CZ3 TRP A 507       9.090  22.433  -6.436  1.00  0.110          C  
ATOM   8085  CH2 TRP A 507       9.872  21.825  -7.362  1.00  0.110          C  
ATOM   8086  H   TRP A 507       3.832  21.782  -9.002  1.00  0.100          H  
ATOM   8087  HA  TRP A 507       2.923  21.864  -6.235  1.00  0.100          H  
ATOM   8088 1HB  TRP A 507       4.981  20.921  -5.226  1.00  0.130          H  
ATOM   8089 2HB  TRP A 507       4.104  19.729  -6.157  1.00  0.130          H  
ATOM   8090  HD1 TRP A 507       5.297  18.689  -8.294  1.00  0.130          H  
ATOM   8091  HE1 TRP A 507       7.697  18.750  -9.242  1.00  0.130          H  
ATOM   8092  HE3 TRP A 507       7.183  22.500  -5.495  1.00  0.130          H  
ATOM   8093  HZ2 TRP A 507      10.023  20.277  -8.872  1.00  0.130          H  
ATOM   8094  HZ3 TRP A 507       9.467  23.257  -5.843  1.00  0.130          H  
ATOM   8095  HH2 TRP A 507      10.892  22.172  -7.500  1.00  0.130          H  
ATOM   8096  N   THR A 508       4.584  23.689  -5.654  1.00  0.070          N  
ATOM   8097  CA  THR A 508       5.461  24.818  -5.356  1.00  0.060          C  
ATOM   8098  C   THR A 508       6.221  24.488  -4.104  1.00  0.080          C  
ATOM   8099  O   THR A 508       5.747  23.705  -3.283  1.00  0.100          O  
ATOM   8100  CB  THR A 508       4.705  26.126  -5.095  1.00  0.090          C  
ATOM   8101  OG1 THR A 508       3.834  25.918  -3.967  1.00  0.090          O  
ATOM   8102  CG2 THR A 508       3.941  26.538  -6.290  1.00  0.090          C  
ATOM   8103  H   THR A 508       3.894  23.400  -4.955  1.00  0.080          H  
ATOM   8104  HA  THR A 508       6.166  24.958  -6.167  1.00  0.070          H  
ATOM   8105  HB  THR A 508       5.421  26.910  -4.845  1.00  0.110          H  
ATOM   8106  HG1 THR A 508       3.354  26.737  -3.706  1.00  0.110          H  
ATOM   8107 1HG2 THR A 508       3.440  27.461  -6.062  1.00  0.110          H  
ATOM   8108 2HG2 THR A 508       4.602  26.691  -7.113  1.00  0.110          H  
ATOM   8109 3HG2 THR A 508       3.226  25.770  -6.543  1.00  0.110          H  
ATOM   8110  N   SER A 509       7.371  25.128  -3.923  1.00  0.080          N  
ATOM   8111  CA  SER A 509       8.147  24.940  -2.709  1.00  0.080          C  
ATOM   8112  C   SER A 509       8.886  26.205  -2.300  1.00  0.090          C  
ATOM   8113  O   SER A 509       9.587  26.840  -3.102  1.00  0.090          O  
ATOM   8114  CB  SER A 509       9.135  23.816  -2.880  1.00  0.110          C  
ATOM   8115  OG  SER A 509       9.862  23.619  -1.695  1.00  0.110          O  
ATOM   8116  H   SER A 509       7.720  25.710  -4.680  1.00  0.100          H  
ATOM   8117  HA  SER A 509       7.467  24.676  -1.908  1.00  0.100          H  
ATOM   8118 1HB  SER A 509       8.603  22.904  -3.143  1.00  0.130          H  
ATOM   8119 2HB  SER A 509       9.813  24.054  -3.689  1.00  0.130          H  
ATOM   8120  HG  SER A 509      10.652  24.195  -1.718  1.00  0.130          H  
ATOM   8121  N   TYR A 510       8.701  26.589  -1.041  1.00  0.080          N  
ATOM   8122  CA  TYR A 510       9.307  27.802  -0.487  1.00  0.090          C  
ATOM   8123  C   TYR A 510       9.538  27.699   1.013  1.00  0.090          C  
ATOM   8124  O   TYR A 510       9.012  26.805   1.667  1.00  0.100          O  
ATOM   8125  CB  TYR A 510       8.416  28.998  -0.808  1.00  0.120          C  
ATOM   8126  CG  TYR A 510       7.015  28.960  -0.186  1.00  0.120          C  
ATOM   8127  CD1 TYR A 510       6.758  29.595   1.021  1.00  0.120          C  
ATOM   8128  CD2 TYR A 510       5.984  28.288  -0.845  1.00  0.120          C  
ATOM   8129  CE1 TYR A 510       5.483  29.573   1.547  1.00  0.120          C  
ATOM   8130  CE2 TYR A 510       4.721  28.266  -0.301  1.00  0.120          C  
ATOM   8131  CZ  TYR A 510       4.475  28.917   0.888  1.00  0.120          C  
ATOM   8132  OH  TYR A 510       3.220  28.923   1.426  1.00  0.120          O  
ATOM   8133  H   TYR A 510       8.088  26.008  -0.456  1.00  0.100          H  
ATOM   8134  HA  TYR A 510      10.277  27.951  -0.961  1.00  0.110          H  
ATOM   8135 1HB  TYR A 510       8.908  29.919  -0.491  1.00  0.150          H  
ATOM   8136 2HB  TYR A 510       8.297  29.054  -1.869  1.00  0.150          H  
ATOM   8137  HD1 TYR A 510       7.558  30.121   1.546  1.00  0.150          H  
ATOM   8138  HD2 TYR A 510       6.172  27.783  -1.793  1.00  0.150          H  
ATOM   8139  HE1 TYR A 510       5.267  30.077   2.478  1.00  0.150          H  
ATOM   8140  HE2 TYR A 510       3.912  27.743  -0.821  1.00  0.150          H  
ATOM   8141  HH  TYR A 510       2.669  28.285   0.958  1.00  0.150          H  
ATOM   8142  N   THR A 511      10.322  28.609   1.576  1.00  0.100          N  
ATOM   8143  CA  THR A 511      10.573  28.560   3.012  1.00  0.120          C  
ATOM   8144  C   THR A 511      10.129  29.848   3.674  1.00  0.130          C  
ATOM   8145  O   THR A 511      10.440  30.939   3.194  1.00  0.160          O  
ATOM   8146  CB  THR A 511      12.079  28.311   3.296  1.00  0.160          C  
ATOM   8147  OG1 THR A 511      12.484  27.073   2.686  1.00  0.160          O  
ATOM   8148  CG2 THR A 511      12.342  28.199   4.823  1.00  0.160          C  
ATOM   8149  H   THR A 511      10.747  29.341   1.024  1.00  0.120          H  
ATOM   8150  HA  THR A 511       9.992  27.763   3.452  1.00  0.140          H  
ATOM   8151  HB  THR A 511      12.666  29.124   2.870  1.00  0.190          H  
ATOM   8152  HG1 THR A 511      13.361  27.200   2.266  1.00  0.190          H  
ATOM   8153 1HG2 THR A 511      13.402  28.009   4.988  1.00  0.190          H  
ATOM   8154 2HG2 THR A 511      12.063  29.122   5.327  1.00  0.190          H  
ATOM   8155 3HG2 THR A 511      11.759  27.374   5.230  1.00  0.190          H  
ATOM   8156  N   VAL A 512       9.403  29.709   4.783  1.00  0.130          N  
ATOM   8157  CA  VAL A 512       8.951  30.862   5.551  1.00  0.150          C  
ATOM   8158  C   VAL A 512       9.803  30.980   6.812  1.00  0.160          C  
ATOM   8159  O   VAL A 512       9.800  30.084   7.660  1.00  0.180          O  
ATOM   8160  CB  VAL A 512       7.480  30.689   6.014  1.00  0.200          C  
ATOM   8161  CG1 VAL A 512       7.019  31.937   6.800  1.00  0.200          C  
ATOM   8162  CG2 VAL A 512       6.592  30.417   4.853  1.00  0.200          C  
ATOM   8163  H   VAL A 512       9.173  28.759   5.082  1.00  0.160          H  
ATOM   8164  HA  VAL A 512       9.062  31.771   4.954  1.00  0.180          H  
ATOM   8165  HB  VAL A 512       7.430  29.850   6.693  1.00  0.240          H  
ATOM   8166 1HG1 VAL A 512       5.996  31.791   7.149  1.00  0.240          H  
ATOM   8167 2HG1 VAL A 512       7.663  32.104   7.658  1.00  0.240          H  
ATOM   8168 3HG1 VAL A 512       7.062  32.810   6.147  1.00  0.240          H  
ATOM   8169 1HG2 VAL A 512       5.567  30.278   5.197  1.00  0.240          H  
ATOM   8170 2HG2 VAL A 512       6.642  31.249   4.185  1.00  0.240          H  
ATOM   8171 3HG2 VAL A 512       6.926  29.513   4.340  1.00  0.240          H  
ATOM   8172  N   ASP A 513      10.538  32.074   6.945  1.00  0.170          N  
ATOM   8173  CA  ASP A 513      11.374  32.300   8.118  1.00  0.190          C  
ATOM   8174  C   ASP A 513      10.500  32.801   9.261  1.00  0.180          C  
ATOM   8175  O   ASP A 513       9.454  33.407   9.017  1.00  0.200          O  
ATOM   8176  CB  ASP A 513      12.468  33.327   7.848  1.00  0.260          C  
ATOM   8177  CG  ASP A 513      13.557  33.305   8.891  1.00  0.260          C  
ATOM   8178  OD1 ASP A 513      14.469  32.522   8.762  1.00  0.260          O  
ATOM   8179  OD2 ASP A 513      13.435  34.032   9.871  1.00  0.260          O  
ATOM   8180  H   ASP A 513      10.513  32.788   6.201  1.00  0.200          H  
ATOM   8181  HA  ASP A 513      11.835  31.358   8.414  1.00  0.230          H  
ATOM   8182 1HB  ASP A 513      12.897  33.157   6.859  1.00  0.310          H  
ATOM   8183 2HB  ASP A 513      12.034  34.324   7.838  1.00  0.310          H  
ATOM   8184  N   ARG A 514      10.920  32.609  10.514  1.00  0.200          N  
ATOM   8185  CA  ARG A 514      10.119  33.149  11.610  1.00  0.220          C  
ATOM   8186  C   ARG A 514      10.015  34.677  11.527  1.00  0.200          C  
ATOM   8187  O   ARG A 514       9.049  35.259  12.018  1.00  0.220          O  
ATOM   8188  CB  ARG A 514      10.689  32.811  12.983  1.00  0.300          C  
ATOM   8189  CG  ARG A 514      12.007  33.511  13.354  1.00  0.300          C  
ATOM   8190  CD  ARG A 514      12.494  33.142  14.708  1.00  0.300          C  
ATOM   8191  NE  ARG A 514      13.707  33.895  15.063  1.00  0.300          N  
ATOM   8192  CZ  ARG A 514      15.004  33.560  14.793  1.00  0.300          C  
ATOM   8193  NH1 ARG A 514      15.337  32.435  14.184  1.00  0.300          N  
ATOM   8194  NH2 ARG A 514      15.965  34.397  15.160  1.00  0.300          N  
ATOM   8195  H   ARG A 514      11.787  32.118  10.700  1.00  0.240          H  
ATOM   8196  HA  ARG A 514       9.115  32.730  11.545  1.00  0.260          H  
ATOM   8197 1HB  ARG A 514       9.958  33.065  13.745  1.00  0.360          H  
ATOM   8198 2HB  ARG A 514      10.856  31.739  13.041  1.00  0.360          H  
ATOM   8199 1HG  ARG A 514      12.778  33.273  12.618  1.00  0.360          H  
ATOM   8200 2HG  ARG A 514      11.854  34.581  13.383  1.00  0.360          H  
ATOM   8201 1HD  ARG A 514      11.719  33.398  15.430  1.00  0.360          H  
ATOM   8202 2HD  ARG A 514      12.692  32.095  14.775  1.00  0.360          H  
ATOM   8203  HE  ARG A 514      13.551  34.779  15.533  1.00  0.360          H  
ATOM   8204 1HH1 ARG A 514      14.633  31.756  13.906  1.00  0.360          H  
ATOM   8205 2HH1 ARG A 514      16.307  32.229  14.003  1.00  0.360          H  
ATOM   8206 1HH2 ARG A 514      15.730  35.263  15.623  1.00  0.360          H  
ATOM   8207 2HH2 ARG A 514      16.932  34.173  14.974  1.00  0.360          H  
ATOM   8208  N   ASN A 515      11.007  35.340  10.907  1.00  0.200          N  
ATOM   8209  CA  ASN A 515      10.977  36.789  10.803  1.00  0.230          C  
ATOM   8210  C   ASN A 515      10.462  37.314   9.456  1.00  0.240          C  
ATOM   8211  O   ASN A 515      10.610  38.505   9.172  1.00  0.290          O  
ATOM   8212  CB  ASN A 515      12.354  37.364  11.075  1.00  0.310          C  
ATOM   8213  CG  ASN A 515      12.803  37.218  12.512  1.00  0.310          C  
ATOM   8214  OD1 ASN A 515      12.015  37.263  13.467  1.00  0.310          O  
ATOM   8215  ND2 ASN A 515      14.087  37.065  12.687  1.00  0.310          N  
ATOM   8216  H   ASN A 515      11.829  34.840  10.526  1.00  0.240          H  
ATOM   8217  HA  ASN A 515      10.296  37.167  11.565  1.00  0.280          H  
ATOM   8218 1HB  ASN A 515      13.078  36.853  10.434  1.00  0.370          H  
ATOM   8219 2HB  ASN A 515      12.371  38.419  10.811  1.00  0.370          H  
ATOM   8220 1HD2 ASN A 515      14.457  36.987  13.609  1.00  0.370          H  
ATOM   8221 2HD2 ASN A 515      14.701  37.039  11.896  1.00  0.370          H  
ATOM   8222  N   ASP A 516       9.898  36.455   8.603  1.00  0.220          N  
ATOM   8223  CA  ASP A 516       9.407  36.958   7.321  1.00  0.240          C  
ATOM   8224  C   ASP A 516       8.091  37.675   7.493  1.00  0.290          C  
ATOM   8225  O   ASP A 516       7.219  37.229   8.245  1.00  0.530          O  
ATOM   8226  CB  ASP A 516       9.239  35.858   6.282  1.00  0.330          C  
ATOM   8227  CG  ASP A 516      10.543  35.343   5.712  1.00  0.330          C  
ATOM   8228  OD1 ASP A 516      11.551  36.003   5.797  1.00  0.330          O  
ATOM   8229  OD2 ASP A 516      10.519  34.260   5.180  1.00  0.330          O  
ATOM   8230  H   ASP A 516       9.761  35.475   8.862  1.00  0.260          H  
ATOM   8231  HA  ASP A 516      10.129  37.677   6.932  1.00  0.290          H  
ATOM   8232 1HB  ASP A 516       8.700  35.020   6.735  1.00  0.390          H  
ATOM   8233 2HB  ASP A 516       8.627  36.243   5.469  1.00  0.390          H  
ATOM   8234  N   SER A 517       7.912  38.772   6.771  1.00  0.190          N  
ATOM   8235  CA  SER A 517       6.641  39.457   6.833  1.00  0.190          C  
ATOM   8236  C   SER A 517       5.688  39.010   5.740  1.00  0.200          C  
ATOM   8237  O   SER A 517       6.095  38.504   4.681  1.00  0.230          O  
ATOM   8238  CB  SER A 517       6.854  40.960   6.786  1.00  0.270          C  
ATOM   8239  OG  SER A 517       7.440  41.361   5.579  1.00  0.270          O  
ATOM   8240  H   SER A 517       8.653  39.142   6.184  1.00  0.230          H  
ATOM   8241  HA  SER A 517       6.176  39.224   7.792  1.00  0.230          H  
ATOM   8242 1HB  SER A 517       5.896  41.466   6.911  1.00  0.320          H  
ATOM   8243 2HB  SER A 517       7.492  41.257   7.617  1.00  0.320          H  
ATOM   8244  HG  SER A 517       7.613  42.302   5.661  1.00  0.320          H  
ATOM   8245  N   PHE A 518       4.409  39.227   6.032  1.00  0.200          N  
ATOM   8246  CA  PHE A 518       3.301  38.978   5.137  1.00  0.220          C  
ATOM   8247  C   PHE A 518       2.510  40.264   4.912  1.00  0.220          C  
ATOM   8248  O   PHE A 518       1.999  40.862   5.862  1.00  0.230          O  
ATOM   8249  CB  PHE A 518       2.401  37.865   5.676  1.00  0.300          C  
ATOM   8250  CG  PHE A 518       2.996  36.439   5.656  1.00  0.300          C  
ATOM   8251  CD1 PHE A 518       4.033  36.036   6.501  1.00  0.300          C  
ATOM   8252  CD2 PHE A 518       2.436  35.477   4.817  1.00  0.300          C  
ATOM   8253  CE1 PHE A 518       4.490  34.727   6.493  1.00  0.300          C  
ATOM   8254  CE2 PHE A 518       2.888  34.169   4.813  1.00  0.300          C  
ATOM   8255  CZ  PHE A 518       3.909  33.791   5.651  1.00  0.300          C  
ATOM   8256  H   PHE A 518       4.199  39.623   6.935  1.00  0.240          H  
ATOM   8257  HA  PHE A 518       3.709  38.641   4.202  1.00  0.260          H  
ATOM   8258 1HB  PHE A 518       2.122  38.100   6.699  1.00  0.360          H  
ATOM   8259 2HB  PHE A 518       1.478  37.850   5.092  1.00  0.360          H  
ATOM   8260  HD1 PHE A 518       4.492  36.751   7.183  1.00  0.360          H  
ATOM   8261  HD2 PHE A 518       1.613  35.758   4.167  1.00  0.360          H  
ATOM   8262  HE1 PHE A 518       5.305  34.439   7.163  1.00  0.360          H  
ATOM   8263  HE2 PHE A 518       2.422  33.435   4.153  1.00  0.360          H  
ATOM   8264  HZ  PHE A 518       4.257  32.761   5.647  1.00  0.360          H  
ATOM   8265  N   SER A 519       2.468  40.703   3.666  1.00  0.200          N  
ATOM   8266  CA  SER A 519       1.784  41.916   3.252  1.00  0.190          C  
ATOM   8267  C   SER A 519       0.283  41.830   3.399  1.00  0.200          C  
ATOM   8268  O   SER A 519      -0.312  40.758   3.265  1.00  0.230          O  
ATOM   8269  CB  SER A 519       2.126  42.283   1.847  1.00  0.270          C  
ATOM   8270  OG  SER A 519       1.345  43.378   1.430  1.00  0.270          O  
ATOM   8271  H   SER A 519       2.937  40.144   2.954  1.00  0.240          H  
ATOM   8272  HA  SER A 519       2.134  42.727   3.893  1.00  0.230          H  
ATOM   8273 1HB  SER A 519       3.187  42.538   1.781  1.00  0.320          H  
ATOM   8274 2HB  SER A 519       1.958  41.434   1.218  1.00  0.320          H  
ATOM   8275  HG  SER A 519       1.759  43.684   0.611  1.00  0.320          H  
ATOM   8276  N   THR A 520      -0.326  42.973   3.683  1.00  0.200          N  
ATOM   8277  CA  THR A 520      -1.768  43.095   3.827  1.00  0.230          C  
ATOM   8278  C   THR A 520      -2.412  43.755   2.605  1.00  0.220          C  
ATOM   8279  O   THR A 520      -3.600  44.090   2.628  1.00  0.240          O  
ATOM   8280  CB  THR A 520      -2.102  43.902   5.088  1.00  0.310          C  
ATOM   8281  OG1 THR A 520      -1.535  45.218   4.976  1.00  0.310          O  
ATOM   8282  CG2 THR A 520      -1.501  43.202   6.300  1.00  0.310          C  
ATOM   8283  H   THR A 520       0.239  43.806   3.798  1.00  0.240          H  
ATOM   8284  HA  THR A 520      -2.190  42.095   3.930  1.00  0.280          H  
ATOM   8285  HB  THR A 520      -3.183  43.981   5.206  1.00  0.370          H  
ATOM   8286  HG1 THR A 520      -2.056  45.736   4.348  1.00  0.370          H  
ATOM   8287 1HG2 THR A 520      -1.729  43.771   7.198  1.00  0.370          H  
ATOM   8288 2HG2 THR A 520      -1.924  42.202   6.385  1.00  0.370          H  
ATOM   8289 3HG2 THR A 520      -0.419  43.124   6.188  1.00  0.370          H  
ATOM   8290  N   GLU A 521      -1.612  43.986   1.561  1.00  0.200          N  
ATOM   8291  CA  GLU A 521      -2.088  44.615   0.324  1.00  0.190          C  
ATOM   8292  C   GLU A 521      -3.047  43.719  -0.454  1.00  0.180          C  
ATOM   8293  O   GLU A 521      -2.961  42.490  -0.409  1.00  0.190          O  
ATOM   8294  CB  GLU A 521      -0.922  45.027  -0.580  1.00  0.270          C  
ATOM   8295  CG  GLU A 521      -0.070  46.185  -0.083  1.00  0.270          C  
ATOM   8296  CD  GLU A 521      -0.780  47.518  -0.206  1.00  0.270          C  
ATOM   8297  OE1 GLU A 521      -1.307  47.801  -1.269  1.00  0.270          O  
ATOM   8298  OE2 GLU A 521      -0.817  48.236   0.761  1.00  0.270          O  
ATOM   8299  H   GLU A 521      -0.641  43.690   1.628  1.00  0.240          H  
ATOM   8300  HA  GLU A 521      -2.631  45.522   0.595  1.00  0.230          H  
ATOM   8301 1HB  GLU A 521      -0.265  44.201  -0.661  1.00  0.320          H  
ATOM   8302 2HB  GLU A 521      -1.291  45.258  -1.581  1.00  0.320          H  
ATOM   8303 1HG  GLU A 521       0.182  46.015   0.963  1.00  0.320          H  
ATOM   8304 2HG  GLU A 521       0.861  46.213  -0.654  1.00  0.320          H  
ATOM   8305  N   ASP A 522      -3.990  44.358  -1.140  1.00  0.180          N  
ATOM   8306  CA  ASP A 522      -4.988  43.690  -1.972  1.00  0.180          C  
ATOM   8307  C   ASP A 522      -4.507  43.501  -3.413  1.00  0.170          C  
ATOM   8308  O   ASP A 522      -4.274  44.476  -4.128  1.00  0.170          O  
ATOM   8309  CB  ASP A 522      -6.315  44.462  -1.950  1.00  0.250          C  
ATOM   8310  CG  ASP A 522      -7.465  43.728  -2.683  1.00  0.250          C  
ATOM   8311  OD1 ASP A 522      -7.193  42.766  -3.400  1.00  0.250          O  
ATOM   8312  OD2 ASP A 522      -8.596  44.122  -2.513  1.00  0.250          O  
ATOM   8313  H   ASP A 522      -4.003  45.368  -1.098  1.00  0.220          H  
ATOM   8314  HA  ASP A 522      -5.171  42.701  -1.549  1.00  0.220          H  
ATOM   8315 1HB  ASP A 522      -6.615  44.636  -0.915  1.00  0.300          H  
ATOM   8316 2HB  ASP A 522      -6.174  45.437  -2.418  1.00  0.300          H  
ATOM   8317  N   PHE A 523      -4.296  42.253  -3.813  1.00  0.180          N  
ATOM   8318  CA  PHE A 523      -3.800  41.924  -5.146  1.00  0.190          C  
ATOM   8319  C   PHE A 523      -4.818  41.094  -5.917  1.00  0.190          C  
ATOM   8320  O   PHE A 523      -4.465  40.253  -6.749  1.00  0.220          O  
ATOM   8321  CB  PHE A 523      -2.437  41.226  -5.064  1.00  0.260          C  
ATOM   8322  CG  PHE A 523      -2.396  40.035  -4.166  1.00  0.260          C  
ATOM   8323  CD1 PHE A 523      -2.664  38.756  -4.616  1.00  0.260          C  
ATOM   8324  CD2 PHE A 523      -2.097  40.210  -2.839  1.00  0.260          C  
ATOM   8325  CE1 PHE A 523      -2.613  37.691  -3.745  1.00  0.260          C  
ATOM   8326  CE2 PHE A 523      -2.046  39.156  -1.975  1.00  0.260          C  
ATOM   8327  CZ  PHE A 523      -2.301  37.892  -2.428  1.00  0.260          C  
ATOM   8328  H   PHE A 523      -4.505  41.501  -3.168  1.00  0.220          H  
ATOM   8329  HA  PHE A 523      -3.674  42.850  -5.701  1.00  0.230          H  
ATOM   8330 1HB  PHE A 523      -2.129  40.913  -6.064  1.00  0.310          H  
ATOM   8331 2HB  PHE A 523      -1.697  41.933  -4.709  1.00  0.310          H  
ATOM   8332  HD1 PHE A 523      -2.913  38.594  -5.671  1.00  0.310          H  
ATOM   8333  HD2 PHE A 523      -1.899  41.218  -2.467  1.00  0.310          H  
ATOM   8334  HE1 PHE A 523      -2.818  36.690  -4.100  1.00  0.310          H  
ATOM   8335  HE2 PHE A 523      -1.807  39.331  -0.927  1.00  0.310          H  
ATOM   8336  HZ  PHE A 523      -2.265  37.049  -1.744  1.00  0.310          H  
ATOM   8337  N   SER A 524      -6.095  41.311  -5.608  1.00  0.180          N  
ATOM   8338  CA  SER A 524      -7.174  40.642  -6.309  1.00  0.190          C  
ATOM   8339  C   SER A 524      -7.141  41.063  -7.765  1.00  0.200          C  
ATOM   8340  O   SER A 524      -6.793  42.203  -8.074  1.00  0.230          O  
ATOM   8341  CB  SER A 524      -8.522  41.030  -5.728  1.00  0.260          C  
ATOM   8342  OG  SER A 524      -8.634  40.651  -4.391  1.00  0.260          O  
ATOM   8343  H   SER A 524      -6.340  41.979  -4.860  1.00  0.220          H  
ATOM   8344  HA  SER A 524      -7.035  39.563  -6.239  1.00  0.230          H  
ATOM   8345 1HB  SER A 524      -8.657  42.108  -5.811  1.00  0.310          H  
ATOM   8346 2HB  SER A 524      -9.310  40.555  -6.309  1.00  0.310          H  
ATOM   8347  HG  SER A 524      -8.208  41.384  -3.890  1.00  0.310          H  
ATOM   8348  N   ASN A 525      -7.521  40.161  -8.668  1.00  0.210          N  
ATOM   8349  CA  ASN A 525      -7.584  40.508 -10.086  1.00  0.290          C  
ATOM   8350  C   ASN A 525      -6.262  41.073 -10.601  1.00  0.350          C  
ATOM   8351  O   ASN A 525      -6.264  42.089 -11.289  1.00  0.610          O  
ATOM   8352  CB  ASN A 525      -8.706  41.517 -10.323  1.00  0.370          C  
ATOM   8353  CG  ASN A 525      -9.147  41.648 -11.767  1.00  0.370          C  
ATOM   8354  OD1 ASN A 525      -9.180  40.667 -12.522  1.00  0.370          O  
ATOM   8355  ND2 ASN A 525      -9.495  42.859 -12.156  1.00  0.370          N  
ATOM   8356  H   ASN A 525      -7.779  39.234  -8.361  1.00  0.250          H  
ATOM   8357  HA  ASN A 525      -7.789  39.600 -10.653  1.00  0.350          H  
ATOM   8358 1HB  ASN A 525      -9.568  41.242  -9.719  1.00  0.450          H  
ATOM   8359 2HB  ASN A 525      -8.380  42.504  -9.988  1.00  0.450          H  
ATOM   8360 1HD2 ASN A 525      -9.807  43.022 -13.091  1.00  0.450          H  
ATOM   8361 2HD2 ASN A 525      -9.449  43.624 -11.507  1.00  0.450          H  
ATOM   8362  N   CYS A 526      -5.145  40.417 -10.282  1.00  0.240          N  
ATOM   8363  CA  CYS A 526      -3.834  40.862 -10.740  1.00  0.250          C  
ATOM   8364  C   CYS A 526      -2.872  39.721 -11.012  1.00  0.330          C  
ATOM   8365  O   CYS A 526      -2.393  39.053 -10.099  1.00  0.590          O  
ATOM   8366  CB  CYS A 526      -3.190  41.757  -9.690  1.00  0.350          C  
ATOM   8367  SG  CYS A 526      -1.548  42.375 -10.142  1.00  0.350          S  
ATOM   8368  H   CYS A 526      -5.211  39.605  -9.685  1.00  0.290          H  
ATOM   8369  HA  CYS A 526      -3.973  41.423 -11.662  1.00  0.300          H  
ATOM   8370 1HB  CYS A 526      -3.845  42.597  -9.479  1.00  0.420          H  
ATOM   8371 2HB  CYS A 526      -3.088  41.194  -8.761  1.00  0.420          H  
ATOM   8372  N   LEU A 527      -2.612  39.492 -12.293  1.00  0.240          N  
ATOM   8373  CA  LEU A 527      -1.732  38.426 -12.742  1.00  0.230          C  
ATOM   8374  C   LEU A 527      -0.736  38.920 -13.763  1.00  0.230          C  
ATOM   8375  O   LEU A 527      -0.988  39.895 -14.475  1.00  0.270          O  
ATOM   8376  CB  LEU A 527      -2.496  37.232 -13.343  1.00  0.330          C  
ATOM   8377  CG  LEU A 527      -3.499  36.476 -12.420  1.00  0.330          C  
ATOM   8378  CD1 LEU A 527      -4.264  35.399 -13.249  1.00  0.330          C  
ATOM   8379  CD2 LEU A 527      -2.745  35.849 -11.297  1.00  0.330          C  
ATOM   8380  H   LEU A 527      -3.026  40.107 -12.983  1.00  0.290          H  
ATOM   8381  HA  LEU A 527      -1.151  38.082 -11.895  1.00  0.280          H  
ATOM   8382 1HB  LEU A 527      -3.037  37.580 -14.208  1.00  0.390          H  
ATOM   8383 2HB  LEU A 527      -1.757  36.503 -13.685  1.00  0.390          H  
ATOM   8384  HG  LEU A 527      -4.238  37.170 -12.021  1.00  0.390          H  
ATOM   8385 1HD1 LEU A 527      -4.969  34.877 -12.601  1.00  0.390          H  
ATOM   8386 2HD1 LEU A 527      -4.809  35.860 -14.067  1.00  0.390          H  
ATOM   8387 3HD1 LEU A 527      -3.557  34.684 -13.656  1.00  0.390          H  
ATOM   8388 1HD2 LEU A 527      -3.421  35.304 -10.664  1.00  0.390          H  
ATOM   8389 2HD2 LEU A 527      -2.021  35.193 -11.722  1.00  0.390          H  
ATOM   8390 3HD2 LEU A 527      -2.237  36.597 -10.704  1.00  0.390          H  
ATOM   8391  N   TYR A 528       0.389  38.221 -13.845  1.00  0.200          N  
ATOM   8392  CA  TYR A 528       1.400  38.511 -14.854  1.00  0.190          C  
ATOM   8393  C   TYR A 528       1.680  37.293 -15.731  1.00  0.170          C  
ATOM   8394  O   TYR A 528       1.644  36.152 -15.276  1.00  0.230          O  
ATOM   8395  CB  TYR A 528       2.667  39.024 -14.173  1.00  0.270          C  
ATOM   8396  CG  TYR A 528       2.445  40.352 -13.505  1.00  0.270          C  
ATOM   8397  CD1 TYR A 528       1.940  40.400 -12.226  1.00  0.270          C  
ATOM   8398  CD2 TYR A 528       2.726  41.522 -14.177  1.00  0.270          C  
ATOM   8399  CE1 TYR A 528       1.701  41.601 -11.616  1.00  0.270          C  
ATOM   8400  CE2 TYR A 528       2.484  42.725 -13.565  1.00  0.270          C  
ATOM   8401  CZ  TYR A 528       1.967  42.765 -12.287  1.00  0.270          C  
ATOM   8402  OH  TYR A 528       1.727  43.976 -11.683  1.00  0.270          O  
ATOM   8403  H   TYR A 528       0.523  37.453 -13.178  1.00  0.240          H  
ATOM   8404  HA  TYR A 528       1.022  39.300 -15.504  1.00  0.230          H  
ATOM   8405 1HB  TYR A 528       2.988  38.314 -13.409  1.00  0.320          H  
ATOM   8406 2HB  TYR A 528       3.465  39.124 -14.896  1.00  0.320          H  
ATOM   8407  HD1 TYR A 528       1.722  39.483 -11.722  1.00  0.320          H  
ATOM   8408  HD2 TYR A 528       3.124  41.494 -15.188  1.00  0.320          H  
ATOM   8409  HE1 TYR A 528       1.295  41.633 -10.617  1.00  0.320          H  
ATOM   8410  HE2 TYR A 528       2.693  43.654 -14.093  1.00  0.320          H  
ATOM   8411  HH  TYR A 528       1.233  43.838 -10.864  1.00  0.320          H  
ATOM   8412  N   GLN A 529       1.945  37.526 -17.004  1.00  0.150          N  
ATOM   8413  CA  GLN A 529       2.210  36.421 -17.915  1.00  0.140          C  
ATOM   8414  C   GLN A 529       3.569  35.798 -17.677  1.00  0.150          C  
ATOM   8415  O   GLN A 529       4.553  36.505 -17.522  1.00  0.190          O  
ATOM   8416  CB  GLN A 529       2.096  36.914 -19.358  1.00  0.200          C  
ATOM   8417  CG  GLN A 529       2.281  35.851 -20.431  1.00  0.200          C  
ATOM   8418  CD  GLN A 529       1.991  36.408 -21.798  1.00  0.200          C  
ATOM   8419  OE1 GLN A 529       1.363  37.475 -21.895  1.00  0.200          O  
ATOM   8420  NE2 GLN A 529       2.426  35.720 -22.844  1.00  0.200          N  
ATOM   8421  H   GLN A 529       1.960  38.476 -17.347  1.00  0.180          H  
ATOM   8422  HA  GLN A 529       1.455  35.650 -17.750  1.00  0.170          H  
ATOM   8423 1HB  GLN A 529       1.113  37.366 -19.504  1.00  0.240          H  
ATOM   8424 2HB  GLN A 529       2.838  37.690 -19.532  1.00  0.240          H  
ATOM   8425 1HG  GLN A 529       3.322  35.509 -20.422  1.00  0.240          H  
ATOM   8426 2HG  GLN A 529       1.614  35.016 -20.242  1.00  0.240          H  
ATOM   8427 1HE2 GLN A 529       2.263  36.059 -23.784  1.00  0.240          H  
ATOM   8428 2HE2 GLN A 529       2.932  34.862 -22.704  1.00  0.240          H  
ATOM   8429  N   ASP A 530       3.631  34.472 -17.622  1.00  0.170          N  
ATOM   8430  CA  ASP A 530       4.910  33.794 -17.462  1.00  0.170          C  
ATOM   8431  C   ASP A 530       5.371  33.349 -18.830  1.00  0.180          C  
ATOM   8432  O   ASP A 530       4.797  32.430 -19.409  1.00  0.180          O  
ATOM   8433  CB  ASP A 530       4.830  32.604 -16.520  1.00  0.240          C  
ATOM   8434  CG  ASP A 530       6.215  32.006 -16.238  1.00  0.240          C  
ATOM   8435  OD1 ASP A 530       7.062  32.141 -17.106  1.00  0.240          O  
ATOM   8436  OD2 ASP A 530       6.449  31.438 -15.162  1.00  0.240          O  
ATOM   8437  H   ASP A 530       2.786  33.921 -17.720  1.00  0.200          H  
ATOM   8438  HA  ASP A 530       5.647  34.497 -17.077  1.00  0.200          H  
ATOM   8439 1HB  ASP A 530       4.336  32.876 -15.608  1.00  0.290          H  
ATOM   8440 2HB  ASP A 530       4.234  31.859 -17.012  1.00  0.290          H  
ATOM   8441  N   PHE A 531       6.397  33.988 -19.359  1.00  0.210          N  
ATOM   8442  CA  PHE A 531       6.830  33.756 -20.734  1.00  0.240          C  
ATOM   8443  C   PHE A 531       7.602  32.461 -20.969  1.00  0.250          C  
ATOM   8444  O   PHE A 531       8.080  32.208 -22.081  1.00  0.290          O  
ATOM   8445  CB  PHE A 531       7.624  34.948 -21.184  1.00  0.320          C  
ATOM   8446  CG  PHE A 531       6.757  36.116 -21.378  1.00  0.320          C  
ATOM   8447  CD1 PHE A 531       6.461  36.947 -20.322  1.00  0.320          C  
ATOM   8448  CD2 PHE A 531       6.222  36.399 -22.618  1.00  0.320          C  
ATOM   8449  CE1 PHE A 531       5.649  38.007 -20.497  1.00  0.320          C  
ATOM   8450  CE2 PHE A 531       5.407  37.478 -22.788  1.00  0.320          C  
ATOM   8451  CZ  PHE A 531       5.127  38.275 -21.714  1.00  0.320          C  
ATOM   8452  H   PHE A 531       6.851  34.697 -18.803  1.00  0.250          H  
ATOM   8453  HA  PHE A 531       5.932  33.712 -21.350  1.00  0.290          H  
ATOM   8454 1HB  PHE A 531       8.330  35.176 -20.425  1.00  0.390          H  
ATOM   8455 2HB  PHE A 531       8.160  34.736 -22.116  1.00  0.390          H  
ATOM   8456  HD1 PHE A 531       6.865  36.749 -19.335  1.00  0.390          H  
ATOM   8457  HD2 PHE A 531       6.459  35.756 -23.466  1.00  0.390          H  
ATOM   8458  HE1 PHE A 531       5.414  38.643 -19.650  1.00  0.390          H  
ATOM   8459  HE2 PHE A 531       4.990  37.697 -23.776  1.00  0.390          H  
ATOM   8460  HZ  PHE A 531       4.501  39.107 -21.828  1.00  0.390          H  
ATOM   8461  N   ARG A 532       7.723  31.634 -19.931  1.00  0.210          N  
ATOM   8462  CA  ARG A 532       8.324  30.313 -20.089  1.00  0.190          C  
ATOM   8463  C   ARG A 532       7.249  29.298 -20.520  1.00  0.180          C  
ATOM   8464  O   ARG A 532       7.558  28.246 -21.082  1.00  0.230          O  
ATOM   8465  CB  ARG A 532       9.000  29.851 -18.807  1.00  0.270          C  
ATOM   8466  CG  ARG A 532      10.409  30.455 -18.524  1.00  0.270          C  
ATOM   8467  CD  ARG A 532      10.351  31.774 -17.842  1.00  0.270          C  
ATOM   8468  NE  ARG A 532       9.684  31.671 -16.563  1.00  0.270          N  
ATOM   8469  CZ  ARG A 532      10.249  31.399 -15.364  1.00  0.270          C  
ATOM   8470  NH1 ARG A 532      11.556  31.236 -15.242  1.00  0.270          N  
ATOM   8471  NH2 ARG A 532       9.469  31.298 -14.306  1.00  0.270          N  
ATOM   8472  H   ARG A 532       7.367  31.914 -19.001  1.00  0.250          H  
ATOM   8473  HA  ARG A 532       9.083  30.360 -20.871  1.00  0.230          H  
ATOM   8474 1HB  ARG A 532       8.352  30.072 -17.963  1.00  0.330          H  
ATOM   8475 2HB  ARG A 532       9.120  28.777 -18.836  1.00  0.330          H  
ATOM   8476 1HG  ARG A 532      10.963  29.767 -17.890  1.00  0.330          H  
ATOM   8477 2HG  ARG A 532      10.934  30.571 -19.457  1.00  0.330          H  
ATOM   8478 1HD  ARG A 532      11.357  32.151 -17.686  1.00  0.330          H  
ATOM   8479 2HD  ARG A 532       9.803  32.487 -18.452  1.00  0.330          H  
ATOM   8480  HE  ARG A 532       8.669  31.786 -16.584  1.00  0.330          H  
ATOM   8481 1HH1 ARG A 532      12.156  31.308 -16.047  1.00  0.330          H  
ATOM   8482 2HH1 ARG A 532      11.964  31.056 -14.334  1.00  0.330          H  
ATOM   8483 1HH2 ARG A 532       8.440  31.398 -14.425  1.00  0.330          H  
ATOM   8484 2HH2 ARG A 532       9.877  31.094 -13.411  1.00  0.330          H  
ATOM   8485  N   ILE A 533       5.977  29.596 -20.219  1.00  0.170          N  
ATOM   8486  CA  ILE A 533       4.870  28.685 -20.485  1.00  0.160          C  
ATOM   8487  C   ILE A 533       3.865  29.292 -21.482  1.00  0.160          C  
ATOM   8488  O   ILE A 533       3.440  30.427 -21.292  1.00  0.160          O  
ATOM   8489  CB  ILE A 533       4.154  28.331 -19.162  1.00  0.230          C  
ATOM   8490  CG1 ILE A 533       5.153  27.651 -18.138  1.00  0.230          C  
ATOM   8491  CG2 ILE A 533       2.917  27.491 -19.384  1.00  0.230          C  
ATOM   8492  CD1 ILE A 533       5.771  26.341 -18.567  1.00  0.230          C  
ATOM   8493  H   ILE A 533       5.739  30.513 -19.818  1.00  0.200          H  
ATOM   8494  HA  ILE A 533       5.282  27.778 -20.888  1.00  0.190          H  
ATOM   8495  HB  ILE A 533       3.841  29.268 -18.698  1.00  0.270          H  
ATOM   8496 1HG1 ILE A 533       5.956  28.354 -17.915  1.00  0.270          H  
ATOM   8497 2HG1 ILE A 533       4.609  27.441 -17.227  1.00  0.270          H  
ATOM   8498 1HG2 ILE A 533       2.445  27.333 -18.438  1.00  0.270          H  
ATOM   8499 2HG2 ILE A 533       2.222  28.009 -20.028  1.00  0.270          H  
ATOM   8500 3HG2 ILE A 533       3.171  26.541 -19.830  1.00  0.270          H  
ATOM   8501 1HD1 ILE A 533       6.418  25.974 -17.774  1.00  0.270          H  
ATOM   8502 2HD1 ILE A 533       5.008  25.603 -18.762  1.00  0.270          H  
ATOM   8503 3HD1 ILE A 533       6.361  26.490 -19.458  1.00  0.270          H  
ATOM   8504  N   PRO A 534       3.443  28.586 -22.550  1.00  0.170          N  
ATOM   8505  CA  PRO A 534       2.454  29.082 -23.493  1.00  0.180          C  
ATOM   8506  C   PRO A 534       1.218  29.529 -22.723  1.00  0.170          C  
ATOM   8507  O   PRO A 534       0.766  28.822 -21.825  1.00  0.180          O  
ATOM   8508  CB  PRO A 534       2.178  27.848 -24.357  1.00  0.270          C  
ATOM   8509  CG  PRO A 534       3.479  27.060 -24.304  1.00  0.270          C  
ATOM   8510  CD  PRO A 534       3.995  27.254 -22.886  1.00  0.270          C  
ATOM   8511  HA  PRO A 534       2.881  29.910 -24.079  1.00  0.220          H  
ATOM   8512 1HB  PRO A 534       1.317  27.293 -23.950  1.00  0.320          H  
ATOM   8513 2HB  PRO A 534       1.905  28.157 -25.377  1.00  0.320          H  
ATOM   8514 1HG  PRO A 534       3.290  26.001 -24.545  1.00  0.320          H  
ATOM   8515 2HG  PRO A 534       4.181  27.436 -25.064  1.00  0.320          H  
ATOM   8516 1HD  PRO A 534       3.605  26.480 -22.212  1.00  0.320          H  
ATOM   8517 2HD  PRO A 534       5.098  27.269 -22.934  1.00  0.320          H  
ATOM   8518  N   LEU A 535       0.662  30.679 -23.085  1.00  0.160          N  
ATOM   8519  CA  LEU A 535      -0.490  31.203 -22.357  1.00  0.150          C  
ATOM   8520  C   LEU A 535      -1.808  30.656 -22.894  1.00  0.150          C  
ATOM   8521  O   LEU A 535      -2.103  30.813 -24.082  1.00  0.360          O  
ATOM   8522  CB  LEU A 535      -0.498  32.745 -22.483  1.00  0.210          C  
ATOM   8523  CG  LEU A 535      -1.617  33.526 -21.740  1.00  0.210          C  
ATOM   8524  CD1 LEU A 535      -1.422  33.418 -20.217  1.00  0.210          C  
ATOM   8525  CD2 LEU A 535      -1.597  34.965 -22.197  1.00  0.210          C  
ATOM   8526  H   LEU A 535       1.058  31.212 -23.844  1.00  0.190          H  
ATOM   8527  HA  LEU A 535      -0.394  30.908 -21.313  1.00  0.180          H  
ATOM   8528 1HB  LEU A 535       0.459  33.118 -22.119  1.00  0.260          H  
ATOM   8529 2HB  LEU A 535      -0.579  32.997 -23.540  1.00  0.260          H  
ATOM   8530  HG  LEU A 535      -2.588  33.084 -21.983  1.00  0.260          H  
ATOM   8531 1HD1 LEU A 535      -2.226  33.950 -19.706  1.00  0.260          H  
ATOM   8532 2HD1 LEU A 535      -1.439  32.384 -19.925  1.00  0.260          H  
ATOM   8533 3HD1 LEU A 535      -0.469  33.848 -19.934  1.00  0.260          H  
ATOM   8534 1HD2 LEU A 535      -2.383  35.508 -21.703  1.00  0.260          H  
ATOM   8535 2HD2 LEU A 535      -0.645  35.416 -21.958  1.00  0.260          H  
ATOM   8536 3HD2 LEU A 535      -1.757  34.998 -23.276  1.00  0.260          H  
ATOM   8537  N   SER A 536      -2.625  30.067 -22.019  1.00  0.230          N  
ATOM   8538  CA  SER A 536      -3.917  29.541 -22.431  1.00  0.220          C  
ATOM   8539  C   SER A 536      -5.009  30.449 -21.854  1.00  0.220          C  
ATOM   8540  O   SER A 536      -4.766  31.127 -20.864  1.00  0.230          O  
ATOM   8541  CB  SER A 536      -4.082  28.105 -21.943  1.00  0.310          C  
ATOM   8542  OG  SER A 536      -3.145  27.250 -22.544  1.00  0.310          O  
ATOM   8543  H   SER A 536      -2.343  29.942 -21.039  1.00  0.280          H  
ATOM   8544  HA  SER A 536      -3.948  29.544 -23.516  1.00  0.260          H  
ATOM   8545 1HB  SER A 536      -3.953  28.081 -20.869  1.00  0.370          H  
ATOM   8546 2HB  SER A 536      -5.079  27.746 -22.145  1.00  0.370          H  
ATOM   8547  HG  SER A 536      -3.328  26.373 -22.210  1.00  0.370          H  
ATOM   8548  N   PRO A 537      -6.226  30.509 -22.426  1.00  0.230          N  
ATOM   8549  CA  PRO A 537      -7.349  31.293 -21.916  1.00  0.230          C  
ATOM   8550  C   PRO A 537      -7.635  31.100 -20.427  1.00  0.200          C  
ATOM   8551  O   PRO A 537      -7.970  32.052 -19.732  1.00  0.190          O  
ATOM   8552  CB  PRO A 537      -8.505  30.763 -22.765  1.00  0.350          C  
ATOM   8553  CG  PRO A 537      -7.859  30.371 -24.076  1.00  0.350          C  
ATOM   8554  CD  PRO A 537      -6.521  29.784 -23.690  1.00  0.350          C  
ATOM   8555  HA  PRO A 537      -7.166  32.356 -22.133  1.00  0.280          H  
ATOM   8556 1HB  PRO A 537      -8.976  29.911 -22.257  1.00  0.410          H  
ATOM   8557 2HB  PRO A 537      -9.280  31.535 -22.880  1.00  0.410          H  
ATOM   8558 1HG  PRO A 537      -8.501  29.647 -24.608  1.00  0.410          H  
ATOM   8559 2HG  PRO A 537      -7.766  31.249 -24.732  1.00  0.410          H  
ATOM   8560 1HD  PRO A 537      -6.618  28.703 -23.532  1.00  0.410          H  
ATOM   8561 2HD  PRO A 537      -5.805  30.033 -24.484  1.00  0.410          H  
ATOM   8562  N   VAL A 538      -7.421  29.891 -19.907  1.00  0.190          N  
ATOM   8563  CA  VAL A 538      -7.668  29.607 -18.489  1.00  0.160          C  
ATOM   8564  C   VAL A 538      -6.642  30.241 -17.542  1.00  0.130          C  
ATOM   8565  O   VAL A 538      -6.722  30.063 -16.323  1.00  0.110          O  
ATOM   8566  CB  VAL A 538      -7.748  28.085 -18.245  1.00  0.240          C  
ATOM   8567  CG1 VAL A 538      -8.920  27.482 -19.072  1.00  0.240          C  
ATOM   8568  CG2 VAL A 538      -6.401  27.423 -18.616  1.00  0.240          C  
ATOM   8569  H   VAL A 538      -7.144  29.129 -20.505  1.00  0.230          H  
ATOM   8570  HA  VAL A 538      -8.645  30.020 -18.239  1.00  0.190          H  
ATOM   8571  HB  VAL A 538      -7.966  27.904 -17.191  1.00  0.280          H  
ATOM   8572 1HG1 VAL A 538      -8.995  26.407 -18.885  1.00  0.280          H  
ATOM   8573 2HG1 VAL A 538      -9.850  27.963 -18.778  1.00  0.280          H  
ATOM   8574 3HG1 VAL A 538      -8.752  27.649 -20.133  1.00  0.280          H  
ATOM   8575 1HG2 VAL A 538      -6.461  26.351 -18.427  1.00  0.280          H  
ATOM   8576 2HG2 VAL A 538      -6.176  27.588 -19.661  1.00  0.280          H  
ATOM   8577 3HG2 VAL A 538      -5.599  27.845 -18.007  1.00  0.280          H  
ATOM   8578  N   HIS A 539      -5.649  30.928 -18.107  1.00  0.140          N  
ATOM   8579  CA  HIS A 539      -4.633  31.624 -17.352  1.00  0.130          C  
ATOM   8580  C   HIS A 539      -4.893  33.121 -17.344  1.00  0.160          C  
ATOM   8581  O   HIS A 539      -4.146  33.886 -16.729  1.00  0.250          O  
ATOM   8582  CB  HIS A 539      -3.281  31.377 -17.992  1.00  0.190          C  
ATOM   8583  CG  HIS A 539      -2.851  29.973 -17.976  1.00  0.190          C  
ATOM   8584  ND1 HIS A 539      -2.228  29.366 -19.061  1.00  0.190          N  
ATOM   8585  CD2 HIS A 539      -2.954  29.022 -17.017  1.00  0.190          C  
ATOM   8586  CE1 HIS A 539      -1.960  28.106 -18.751  1.00  0.190          C  
ATOM   8587  NE2 HIS A 539      -2.401  27.877 -17.519  1.00  0.190          N  
ATOM   8588  H   HIS A 539      -5.586  30.989 -19.124  1.00  0.170          H  
ATOM   8589  HA  HIS A 539      -4.622  31.273 -16.322  1.00  0.160          H  
ATOM   8590 1HB  HIS A 539      -3.349  31.682 -19.014  1.00  0.220          H  
ATOM   8591 2HB  HIS A 539      -2.539  31.988 -17.531  1.00  0.220          H  
ATOM   8592  HD2 HIS A 539      -3.400  29.138 -16.027  1.00  0.220          H  
ATOM   8593  HE1 HIS A 539      -1.470  27.380 -19.402  1.00  0.220          H  
ATOM   8594  HE2 HIS A 539      -2.348  26.976 -17.002  1.00  0.220          H  
ATOM   8595  N   LYS A 540      -5.943  33.553 -18.035  1.00  0.130          N  
ATOM   8596  CA  LYS A 540      -6.252  34.966 -18.099  1.00  0.140          C  
ATOM   8597  C   LYS A 540      -7.178  35.358 -16.968  1.00  0.130          C  
ATOM   8598  O   LYS A 540      -8.027  34.584 -16.531  1.00  0.130          O  
ATOM   8599  CB  LYS A 540      -6.824  35.330 -19.467  1.00  0.190          C  
ATOM   8600  CG  LYS A 540      -5.809  35.181 -20.597  1.00  0.190          C  
ATOM   8601  CD  LYS A 540      -6.347  35.690 -21.927  1.00  0.190          C  
ATOM   8602  CE  LYS A 540      -5.258  35.657 -22.999  1.00  0.190          C  
ATOM   8603  NZ  LYS A 540      -5.745  36.123 -24.335  1.00  0.190          N  
ATOM   8604  H   LYS A 540      -6.558  32.893 -18.522  1.00  0.160          H  
ATOM   8605  HA  LYS A 540      -5.329  35.530 -17.967  1.00  0.170          H  
ATOM   8606 1HB  LYS A 540      -7.674  34.682 -19.689  1.00  0.230          H  
ATOM   8607 2HB  LYS A 540      -7.186  36.357 -19.455  1.00  0.230          H  
ATOM   8608 1HG  LYS A 540      -4.913  35.713 -20.346  1.00  0.230          H  
ATOM   8609 2HG  LYS A 540      -5.554  34.121 -20.701  1.00  0.230          H  
ATOM   8610 1HD  LYS A 540      -7.189  35.075 -22.242  1.00  0.230          H  
ATOM   8611 2HD  LYS A 540      -6.686  36.724 -21.812  1.00  0.230          H  
ATOM   8612 1HE  LYS A 540      -4.447  36.312 -22.685  1.00  0.230          H  
ATOM   8613 2HE  LYS A 540      -4.876  34.638 -23.094  1.00  0.230          H  
ATOM   8614 1HZ  LYS A 540      -4.951  36.094 -25.006  1.00  0.230          H  
ATOM   8615 2HZ  LYS A 540      -6.480  35.531 -24.666  1.00  0.230          H  
ATOM   8616 3HZ  LYS A 540      -6.082  37.076 -24.292  1.00  0.230          H  
ATOM   8617  N   CYS A 541      -7.066  36.598 -16.526  1.00  0.170          N  
ATOM   8618  CA  CYS A 541      -7.887  37.117 -15.446  1.00  0.180          C  
ATOM   8619  C   CYS A 541      -9.342  37.134 -15.885  1.00  0.200          C  
ATOM   8620  O   CYS A 541     -10.249  36.792 -15.113  1.00  0.270          O  
ATOM   8621  CB  CYS A 541      -7.430  38.516 -15.087  1.00  0.250          C  
ATOM   8622  SG  CYS A 541      -5.743  38.592 -14.336  1.00  0.250          S  
ATOM   8623  H   CYS A 541      -6.404  37.220 -16.979  1.00  0.200          H  
ATOM   8624  HA  CYS A 541      -7.780  36.470 -14.576  1.00  0.220          H  
ATOM   8625 1HB  CYS A 541      -7.453  39.136 -15.958  1.00  0.300          H  
ATOM   8626 2HB  CYS A 541      -8.141  38.939 -14.377  1.00  0.300          H  
ATOM   8627  N   SER A 542      -9.536  37.427 -17.173  1.00  0.190          N  
ATOM   8628  CA  SER A 542     -10.845  37.507 -17.821  1.00  0.310          C  
ATOM   8629  C   SER A 542     -11.610  36.194 -17.785  1.00  0.300          C  
ATOM   8630  O   SER A 542     -12.821  36.168 -18.005  1.00  0.500          O  
ATOM   8631  CB  SER A 542     -10.698  37.959 -19.263  1.00  0.390          C  
ATOM   8632  OG  SER A 542     -10.033  37.001 -20.036  1.00  0.390          O  
ATOM   8633  H   SER A 542      -8.702  37.697 -17.703  1.00  0.230          H  
ATOM   8634  HA  SER A 542     -11.442  38.233 -17.290  1.00  0.370          H  
ATOM   8635 1HB  SER A 542     -11.686  38.143 -19.684  1.00  0.460          H  
ATOM   8636 2HB  SER A 542     -10.159  38.886 -19.297  1.00  0.460          H  
ATOM   8637  HG  SER A 542      -9.927  37.394 -20.909  1.00  0.460          H  
ATOM   8638  N   PHE A 543     -10.920  35.093 -17.506  1.00  0.160          N  
ATOM   8639  CA  PHE A 543     -11.556  33.802 -17.415  1.00  0.150          C  
ATOM   8640  C   PHE A 543     -12.250  33.620 -16.074  1.00  0.180          C  
ATOM   8641  O   PHE A 543     -13.126  32.763 -15.944  1.00  0.280          O  
ATOM   8642  CB  PHE A 543     -10.540  32.687 -17.607  1.00  0.210          C  
ATOM   8643  CG  PHE A 543     -11.155  31.360 -17.588  1.00  0.210          C  
ATOM   8644  CD1 PHE A 543     -11.870  30.872 -18.646  1.00  0.210          C  
ATOM   8645  CD2 PHE A 543     -11.046  30.606 -16.464  1.00  0.210          C  
ATOM   8646  CE1 PHE A 543     -12.448  29.650 -18.547  1.00  0.210          C  
ATOM   8647  CE2 PHE A 543     -11.615  29.405 -16.362  1.00  0.210          C  
ATOM   8648  CZ  PHE A 543     -12.318  28.915 -17.407  1.00  0.210          C  
ATOM   8649  H   PHE A 543      -9.916  35.143 -17.317  1.00  0.190          H  
ATOM   8650  HA  PHE A 543     -12.303  33.733 -18.202  1.00  0.180          H  
ATOM   8651 1HB  PHE A 543     -10.026  32.822 -18.552  1.00  0.260          H  
ATOM   8652 2HB  PHE A 543      -9.786  32.733 -16.820  1.00  0.260          H  
ATOM   8653  HD1 PHE A 543     -11.979  31.464 -19.553  1.00  0.260          H  
ATOM   8654  HD2 PHE A 543     -10.498  31.010 -15.645  1.00  0.260          H  
ATOM   8655  HE1 PHE A 543     -13.026  29.266 -19.376  1.00  0.260          H  
ATOM   8656  HE2 PHE A 543     -11.514  28.843 -15.443  1.00  0.260          H  
ATOM   8657  HZ  PHE A 543     -12.776  27.951 -17.341  1.00  0.260          H  
ATOM   8658  N   TYR A 544     -11.836  34.396 -15.072  1.00  0.180          N  
ATOM   8659  CA  TYR A 544     -12.358  34.262 -13.732  1.00  0.210          C  
ATOM   8660  C   TYR A 544     -13.185  35.481 -13.300  1.00  0.210          C  
ATOM   8661  O   TYR A 544     -13.909  35.439 -12.293  1.00  0.210          O  
ATOM   8662  CB  TYR A 544     -11.210  34.031 -12.773  1.00  0.280          C  
ATOM   8663  CG  TYR A 544     -10.407  32.768 -13.067  1.00  0.280          C  
ATOM   8664  CD1 TYR A 544      -9.157  32.872 -13.670  1.00  0.280          C  
ATOM   8665  CD2 TYR A 544     -10.903  31.521 -12.705  1.00  0.280          C  
ATOM   8666  CE1 TYR A 544      -8.413  31.739 -13.902  1.00  0.280          C  
ATOM   8667  CE2 TYR A 544     -10.164  30.384 -12.930  1.00  0.280          C  
ATOM   8668  CZ  TYR A 544      -8.921  30.485 -13.527  1.00  0.280          C  
ATOM   8669  OH  TYR A 544      -8.186  29.350 -13.755  1.00  0.280          O  
ATOM   8670  H   TYR A 544     -11.138  35.122 -15.236  1.00  0.220          H  
ATOM   8671  HA  TYR A 544     -13.001  33.391 -13.702  1.00  0.250          H  
ATOM   8672 1HB  TYR A 544     -10.532  34.887 -12.819  1.00  0.340          H  
ATOM   8673 2HB  TYR A 544     -11.592  33.965 -11.755  1.00  0.340          H  
ATOM   8674  HD1 TYR A 544      -8.763  33.850 -13.958  1.00  0.340          H  
ATOM   8675  HD2 TYR A 544     -11.873  31.441 -12.239  1.00  0.340          H  
ATOM   8676  HE1 TYR A 544      -7.431  31.819 -14.375  1.00  0.340          H  
ATOM   8677  HE2 TYR A 544     -10.560  29.409 -12.637  1.00  0.340          H  
ATOM   8678  HH  TYR A 544      -7.373  29.582 -14.242  1.00  0.340          H  
ATOM   8679  N   LYS A 545     -13.027  36.618 -13.986  1.00  0.400          N  
ATOM   8680  CA  LYS A 545     -13.798  37.787 -13.570  1.00  0.400          C  
ATOM   8681  C   LYS A 545     -15.281  37.449 -13.663  1.00  0.360          C  
ATOM   8682  O   LYS A 545     -15.773  37.089 -14.731  1.00  0.400          O  
ATOM   8683  CB  LYS A 545     -13.515  39.032 -14.434  1.00  0.560          C  
ATOM   8684  CG  LYS A 545     -12.082  39.601 -14.338  1.00  0.560          C  
ATOM   8685  CD  LYS A 545     -11.938  41.032 -14.937  1.00  0.560          C  
ATOM   8686  CE  LYS A 545     -12.269  41.110 -16.439  1.00  0.560          C  
ATOM   8687  NZ  LYS A 545     -11.862  42.411 -17.041  1.00  0.560          N  
ATOM   8688  H   LYS A 545     -12.354  36.665 -14.748  1.00  0.480          H  
ATOM   8689  HA  LYS A 545     -13.563  38.018 -12.531  1.00  0.480          H  
ATOM   8690 1HB  LYS A 545     -13.696  38.775 -15.479  1.00  0.670          H  
ATOM   8691 2HB  LYS A 545     -14.216  39.823 -14.165  1.00  0.670          H  
ATOM   8692 1HG  LYS A 545     -11.772  39.625 -13.292  1.00  0.670          H  
ATOM   8693 2HG  LYS A 545     -11.410  38.952 -14.865  1.00  0.670          H  
ATOM   8694 1HD  LYS A 545     -12.585  41.720 -14.394  1.00  0.670          H  
ATOM   8695 2HD  LYS A 545     -10.903  41.362 -14.803  1.00  0.670          H  
ATOM   8696 1HE  LYS A 545     -11.765  40.332 -16.966  1.00  0.670          H  
ATOM   8697 2HE  LYS A 545     -13.344  40.993 -16.562  1.00  0.670          H  
ATOM   8698 1HZ  LYS A 545     -12.105  42.427 -18.017  1.00  0.670          H  
ATOM   8699 2HZ  LYS A 545     -12.317  43.178 -16.570  1.00  0.670          H  
ATOM   8700 3HZ  LYS A 545     -10.826  42.494 -16.949  1.00  0.670          H  
ATOM   8701  N   ASN A 546     -15.985  37.583 -12.543  1.00  0.310          N  
ATOM   8702  CA  ASN A 546     -17.413  37.292 -12.415  1.00  0.320          C  
ATOM   8703  C   ASN A 546     -17.761  35.842 -12.782  1.00  0.310          C  
ATOM   8704  O   ASN A 546     -18.891  35.542 -13.177  1.00  0.370          O  
ATOM   8705  CB  ASN A 546     -18.218  38.262 -13.256  1.00  0.440          C  
ATOM   8706  CG  ASN A 546     -17.995  39.680 -12.838  1.00  0.440          C  
ATOM   8707  OD1 ASN A 546     -17.895  39.992 -11.642  1.00  0.440          O  
ATOM   8708  ND2 ASN A 546     -17.905  40.558 -13.803  1.00  0.440          N  
ATOM   8709  H   ASN A 546     -15.490  37.888 -11.716  1.00  0.370          H  
ATOM   8710  HA  ASN A 546     -17.695  37.427 -11.370  1.00  0.380          H  
ATOM   8711 1HB  ASN A 546     -17.969  38.155 -14.309  1.00  0.530          H  
ATOM   8712 2HB  ASN A 546     -19.279  38.034 -13.153  1.00  0.530          H  
ATOM   8713 1HD2 ASN A 546     -17.754  41.524 -13.590  1.00  0.530          H  
ATOM   8714 2HD2 ASN A 546     -17.988  40.263 -14.755  1.00  0.530          H  
ATOM   8715  N   ASN A 547     -16.816  34.928 -12.591  1.00  0.270          N  
ATOM   8716  CA  ASN A 547     -17.043  33.526 -12.864  1.00  0.260          C  
ATOM   8717  C   ASN A 547     -17.662  32.881 -11.643  1.00  0.300          C  
ATOM   8718  O   ASN A 547     -17.001  32.686 -10.617  1.00  0.530          O  
ATOM   8719  CB  ASN A 547     -15.757  32.856 -13.272  1.00  0.370          C  
ATOM   8720  CG  ASN A 547     -15.889  31.435 -13.689  1.00  0.370          C  
ATOM   8721  OD1 ASN A 547     -16.755  30.640 -13.230  1.00  0.370          O  
ATOM   8722  ND2 ASN A 547     -15.022  31.086 -14.602  1.00  0.370          N  
ATOM   8723  H   ASN A 547     -15.883  35.217 -12.282  1.00  0.320          H  
ATOM   8724  HA  ASN A 547     -17.757  33.437 -13.684  1.00  0.310          H  
ATOM   8725 1HB  ASN A 547     -15.328  33.415 -14.106  1.00  0.440          H  
ATOM   8726 2HB  ASN A 547     -15.051  32.909 -12.444  1.00  0.440          H  
ATOM   8727 1HD2 ASN A 547     -15.031  30.171 -14.983  1.00  0.440          H  
ATOM   8728 2HD2 ASN A 547     -14.339  31.767 -14.944  1.00  0.440          H  
ATOM   8729  N   THR A 548     -18.939  32.563 -11.742  1.00  0.300          N  
ATOM   8730  CA  THR A 548     -19.687  32.053 -10.614  1.00  0.390          C  
ATOM   8731  C   THR A 548     -19.453  30.570 -10.363  1.00  0.320          C  
ATOM   8732  O   THR A 548     -19.920  30.033  -9.359  1.00  0.590          O  
ATOM   8733  CB  THR A 548     -21.189  32.324 -10.810  1.00  0.510          C  
ATOM   8734  OG1 THR A 548     -21.641  31.675 -12.011  1.00  0.510          O  
ATOM   8735  CG2 THR A 548     -21.420  33.831 -10.930  1.00  0.510          C  
ATOM   8736  H   THR A 548     -19.430  32.721 -12.615  1.00  0.360          H  
ATOM   8737  HA  THR A 548     -19.364  32.592  -9.724  1.00  0.470          H  
ATOM   8738  HB  THR A 548     -21.745  31.930  -9.959  1.00  0.610          H  
ATOM   8739  HG1 THR A 548     -22.604  31.679 -12.032  1.00  0.610          H  
ATOM   8740 1HG2 THR A 548     -22.482  34.025 -11.070  1.00  0.610          H  
ATOM   8741 2HG2 THR A 548     -21.077  34.322 -10.021  1.00  0.610          H  
ATOM   8742 3HG2 THR A 548     -20.867  34.226 -11.781  1.00  0.610          H  
ATOM   8743  N   LYS A 549     -18.739  29.895 -11.264  1.00  0.210          N  
ATOM   8744  CA  LYS A 549     -18.510  28.469 -11.091  1.00  0.180          C  
ATOM   8745  C   LYS A 549     -17.139  28.191 -10.480  1.00  0.190          C  
ATOM   8746  O   LYS A 549     -17.009  27.304  -9.635  1.00  0.330          O  
ATOM   8747  CB  LYS A 549     -18.671  27.733 -12.416  1.00  0.260          C  
ATOM   8748  CG  LYS A 549     -20.114  27.709 -12.935  1.00  0.260          C  
ATOM   8749  CD  LYS A 549     -20.239  26.915 -14.233  1.00  0.260          C  
ATOM   8750  CE  LYS A 549     -21.669  26.893 -14.753  1.00  0.260          C  
ATOM   8751  NZ  LYS A 549     -21.784  26.099 -16.018  1.00  0.260          N  
ATOM   8752  H   LYS A 549     -18.323  30.391 -12.050  1.00  0.250          H  
ATOM   8753  HA  LYS A 549     -19.257  28.081 -10.400  1.00  0.220          H  
ATOM   8754 1HB  LYS A 549     -18.051  28.221 -13.167  1.00  0.320          H  
ATOM   8755 2HB  LYS A 549     -18.319  26.708 -12.309  1.00  0.320          H  
ATOM   8756 1HG  LYS A 549     -20.756  27.262 -12.176  1.00  0.320          H  
ATOM   8757 2HG  LYS A 549     -20.448  28.734 -13.104  1.00  0.320          H  
ATOM   8758 1HD  LYS A 549     -19.602  27.366 -14.995  1.00  0.320          H  
ATOM   8759 2HD  LYS A 549     -19.912  25.890 -14.066  1.00  0.320          H  
ATOM   8760 1HE  LYS A 549     -22.323  26.457 -14.000  1.00  0.320          H  
ATOM   8761 2HE  LYS A 549     -21.989  27.917 -14.950  1.00  0.320          H  
ATOM   8762 1HZ  LYS A 549     -22.741  26.110 -16.341  1.00  0.320          H  
ATOM   8763 2HZ  LYS A 549     -21.186  26.496 -16.725  1.00  0.320          H  
ATOM   8764 3HZ  LYS A 549     -21.500  25.144 -15.846  1.00  0.320          H  
ATOM   8765  N   VAL A 550     -16.113  28.912 -10.925  1.00  0.200          N  
ATOM   8766  CA  VAL A 550     -14.771  28.697 -10.392  1.00  0.180          C  
ATOM   8767  C   VAL A 550     -13.943  29.988 -10.408  1.00  0.180          C  
ATOM   8768  O   VAL A 550     -14.012  30.769 -11.351  1.00  0.240          O  
ATOM   8769  CB  VAL A 550     -14.079  27.544 -11.180  1.00  0.260          C  
ATOM   8770  CG1 VAL A 550     -13.898  27.937 -12.651  1.00  0.260          C  
ATOM   8771  CG2 VAL A 550     -12.729  27.154 -10.531  1.00  0.260          C  
ATOM   8772  H   VAL A 550     -16.280  29.622 -11.635  1.00  0.240          H  
ATOM   8773  HA  VAL A 550     -14.865  28.379  -9.353  1.00  0.220          H  
ATOM   8774  HB  VAL A 550     -14.739  26.677 -11.155  1.00  0.310          H  
ATOM   8775 1HG1 VAL A 550     -13.458  27.109 -13.197  1.00  0.310          H  
ATOM   8776 2HG1 VAL A 550     -14.873  28.171 -13.065  1.00  0.310          H  
ATOM   8777 3HG1 VAL A 550     -13.248  28.807 -12.738  1.00  0.310          H  
ATOM   8778 1HG2 VAL A 550     -12.293  26.331 -11.078  1.00  0.310          H  
ATOM   8779 2HG2 VAL A 550     -12.049  27.983 -10.558  1.00  0.310          H  
ATOM   8780 3HG2 VAL A 550     -12.892  26.849  -9.495  1.00  0.310          H  
ATOM   8781  N   SER A 551     -13.114  30.163  -9.386  1.00  0.170          N  
ATOM   8782  CA  SER A 551     -12.182  31.268  -9.223  1.00  0.160          C  
ATOM   8783  C   SER A 551     -10.783  30.700  -9.191  1.00  0.150          C  
ATOM   8784  O   SER A 551     -10.522  29.654  -9.785  1.00  0.150          O  
ATOM   8785  CB  SER A 551     -12.468  32.032  -7.954  1.00  0.230          C  
ATOM   8786  OG  SER A 551     -11.675  33.182  -7.877  1.00  0.230          O  
ATOM   8787  H   SER A 551     -13.098  29.474  -8.639  1.00  0.200          H  
ATOM   8788  HA  SER A 551     -12.274  31.946 -10.068  1.00  0.190          H  
ATOM   8789 1HB  SER A 551     -13.506  32.315  -7.948  1.00  0.270          H  
ATOM   8790 2HB  SER A 551     -12.292  31.392  -7.082  1.00  0.270          H  
ATOM   8791  HG  SER A 551     -12.054  33.713  -7.163  1.00  0.270          H  
ATOM   8792  N   TYR A 552      -9.857  31.377  -8.548  1.00  0.140          N  
ATOM   8793  CA  TYR A 552      -8.496  30.853  -8.540  1.00  0.130          C  
ATOM   8794  C   TYR A 552      -7.692  31.268  -7.332  1.00  0.130          C  
ATOM   8795  O   TYR A 552      -8.030  32.222  -6.625  1.00  0.140          O  
ATOM   8796  CB  TYR A 552      -7.760  31.287  -9.788  1.00  0.190          C  
ATOM   8797  CG  TYR A 552      -7.473  32.768  -9.879  1.00  0.190          C  
ATOM   8798  CD1 TYR A 552      -6.265  33.313  -9.433  1.00  0.190          C  
ATOM   8799  CD2 TYR A 552      -8.417  33.575 -10.412  1.00  0.190          C  
ATOM   8800  CE1 TYR A 552      -6.044  34.659  -9.556  1.00  0.190          C  
ATOM   8801  CE2 TYR A 552      -8.203  34.912 -10.547  1.00  0.190          C  
ATOM   8802  CZ  TYR A 552      -7.025  35.462 -10.129  1.00  0.190          C  
ATOM   8803  OH  TYR A 552      -6.823  36.807 -10.282  1.00  0.190          O  
ATOM   8804  H   TYR A 552     -10.115  32.245  -8.087  1.00  0.170          H  
ATOM   8805  HA  TYR A 552      -8.534  29.769  -8.527  1.00  0.160          H  
ATOM   8806 1HB  TYR A 552      -6.861  30.749  -9.841  1.00  0.220          H  
ATOM   8807 2HB  TYR A 552      -8.341  31.006 -10.657  1.00  0.220          H  
ATOM   8808  HD1 TYR A 552      -5.501  32.680  -8.990  1.00  0.220          H  
ATOM   8809  HD2 TYR A 552      -9.343  33.145 -10.729  1.00  0.220          H  
ATOM   8810  HE1 TYR A 552      -5.112  35.087  -9.215  1.00  0.220          H  
ATOM   8811  HE2 TYR A 552      -8.976  35.543 -10.986  1.00  0.220          H  
ATOM   8812  HH  TYR A 552      -7.562  37.172 -10.779  1.00  0.220          H  
ATOM   8813  N   GLY A 553      -6.578  30.588  -7.117  1.00  0.140          N  
ATOM   8814  CA  GLY A 553      -5.688  31.031  -6.061  1.00  0.140          C  
ATOM   8815  C   GLY A 553      -4.253  30.659  -6.336  1.00  0.130          C  
ATOM   8816  O   GLY A 553      -3.930  30.019  -7.341  1.00  0.320          O  
ATOM   8817  H   GLY A 553      -6.363  29.756  -7.678  1.00  0.170          H  
ATOM   8818 1HA  GLY A 553      -5.758  32.116  -5.978  1.00  0.170          H  
ATOM   8819 2HA  GLY A 553      -6.001  30.632  -5.104  1.00  0.170          H  
ATOM   8820  N   PHE A 554      -3.392  31.012  -5.399  1.00  0.160          N  
ATOM   8821  CA  PHE A 554      -1.968  30.846  -5.596  1.00  0.110          C  
ATOM   8822  C   PHE A 554      -1.394  29.724  -4.751  1.00  0.090          C  
ATOM   8823  O   PHE A 554      -1.800  29.529  -3.601  1.00  0.130          O  
ATOM   8824  CB  PHE A 554      -1.309  32.169  -5.201  1.00  0.170          C  
ATOM   8825  CG  PHE A 554      -1.818  33.344  -6.020  1.00  0.170          C  
ATOM   8826  CD1 PHE A 554      -2.939  34.064  -5.584  1.00  0.170          C  
ATOM   8827  CD2 PHE A 554      -1.226  33.737  -7.191  1.00  0.170          C  
ATOM   8828  CE1 PHE A 554      -3.432  35.123  -6.307  1.00  0.170          C  
ATOM   8829  CE2 PHE A 554      -1.735  34.804  -7.897  1.00  0.170          C  
ATOM   8830  CZ  PHE A 554      -2.827  35.489  -7.459  1.00  0.170          C  
ATOM   8831  H   PHE A 554      -3.735  31.471  -4.568  1.00  0.190          H  
ATOM   8832  HA  PHE A 554      -1.778  30.635  -6.647  1.00  0.130          H  
ATOM   8833 1HB  PHE A 554      -1.488  32.373  -4.148  1.00  0.210          H  
ATOM   8834 2HB  PHE A 554      -0.232  32.098  -5.343  1.00  0.210          H  
ATOM   8835  HD1 PHE A 554      -3.431  33.779  -4.658  1.00  0.210          H  
ATOM   8836  HD2 PHE A 554      -0.345  33.202  -7.570  1.00  0.210          H  
ATOM   8837  HE1 PHE A 554      -4.309  35.671  -5.954  1.00  0.210          H  
ATOM   8838  HE2 PHE A 554      -1.269  35.111  -8.816  1.00  0.210          H  
ATOM   8839  HZ  PHE A 554      -3.208  36.335  -8.041  1.00  0.210          H  
ATOM   8840  N   LEU A 555      -0.405  29.012  -5.296  1.00  0.060          N  
ATOM   8841  CA  LEU A 555       0.258  27.959  -4.513  1.00  0.070          C  
ATOM   8842  C   LEU A 555       1.499  28.448  -3.748  1.00  0.180          C  
ATOM   8843  O   LEU A 555       2.109  27.710  -2.974  1.00  0.560          O  
ATOM   8844  CB  LEU A 555       0.660  26.793  -5.395  1.00  0.090          C  
ATOM   8845  CG  LEU A 555      -0.392  25.988  -6.122  1.00  0.090          C  
ATOM   8846  CD1 LEU A 555       0.389  24.950  -6.921  1.00  0.090          C  
ATOM   8847  CD2 LEU A 555      -1.410  25.361  -5.147  1.00  0.090          C  
ATOM   8848  H   LEU A 555      -0.157  29.199  -6.280  1.00  0.070          H  
ATOM   8849  HA  LEU A 555      -0.444  27.602  -3.768  1.00  0.080          H  
ATOM   8850 1HB  LEU A 555       1.263  27.211  -6.177  1.00  0.110          H  
ATOM   8851 2HB  LEU A 555       1.268  26.100  -4.806  1.00  0.110          H  
ATOM   8852  HG  LEU A 555      -0.927  26.622  -6.830  1.00  0.110          H  
ATOM   8853 1HD1 LEU A 555      -0.270  24.339  -7.506  1.00  0.110          H  
ATOM   8854 2HD1 LEU A 555       1.066  25.475  -7.573  1.00  0.110          H  
ATOM   8855 3HD1 LEU A 555       0.969  24.321  -6.249  1.00  0.110          H  
ATOM   8856 1HD2 LEU A 555      -2.125  24.765  -5.704  1.00  0.110          H  
ATOM   8857 2HD2 LEU A 555      -0.893  24.730  -4.424  1.00  0.110          H  
ATOM   8858 3HD2 LEU A 555      -1.942  26.145  -4.623  1.00  0.110          H  
ATOM   8859  N   SER A 556       1.854  29.691  -3.955  1.00  0.160          N  
ATOM   8860  CA  SER A 556       2.951  30.353  -3.263  1.00  0.130          C  
ATOM   8861  C   SER A 556       2.393  31.749  -3.032  1.00  0.130          C  
ATOM   8862  O   SER A 556       2.147  32.457  -4.005  1.00  0.260          O  
ATOM   8863  CB  SER A 556       4.232  30.394  -4.070  1.00  0.190          C  
ATOM   8864  OG  SER A 556       5.229  31.072  -3.356  1.00  0.190          O  
ATOM   8865  H   SER A 556       1.317  30.197  -4.639  1.00  0.190          H  
ATOM   8866  HA  SER A 556       3.152  29.821  -2.344  1.00  0.160          H  
ATOM   8867 1HB  SER A 556       4.561  29.378  -4.286  1.00  0.230          H  
ATOM   8868 2HB  SER A 556       4.068  30.888  -5.016  1.00  0.230          H  
ATOM   8869  HG  SER A 556       5.999  31.084  -3.927  1.00  0.230          H  
ATOM   8870  N   PRO A 557       2.118  32.152  -1.781  1.00  0.110          N  
ATOM   8871  CA  PRO A 557       1.420  33.373  -1.409  1.00  0.100          C  
ATOM   8872  C   PRO A 557       2.175  34.652  -1.768  1.00  0.100          C  
ATOM   8873  O   PRO A 557       3.221  34.886  -1.172  1.00  0.110          O  
ATOM   8874  CB  PRO A 557       1.335  33.228   0.124  1.00  0.150          C  
ATOM   8875  CG  PRO A 557       2.483  32.331   0.506  1.00  0.150          C  
ATOM   8876  CD  PRO A 557       2.651  31.391  -0.648  1.00  0.150          C  
ATOM   8877  HA  PRO A 557       0.402  33.350  -1.816  1.00  0.120          H  
ATOM   8878 1HB  PRO A 557       1.430  34.207   0.597  1.00  0.180          H  
ATOM   8879 2HB  PRO A 557       0.352  32.829   0.409  1.00  0.180          H  
ATOM   8880 1HG  PRO A 557       3.383  32.934   0.665  1.00  0.180          H  
ATOM   8881 2HG  PRO A 557       2.281  31.818   1.459  1.00  0.180          H  
ATOM   8882 1HD  PRO A 557       3.733  31.212  -0.776  1.00  0.180          H  
ATOM   8883 2HD  PRO A 557       2.069  30.469  -0.484  1.00  0.180          H  
ATOM   8884  N   PRO A 558       1.671  35.509  -2.696  1.00  0.110          N  
ATOM   8885  CA  PRO A 558       2.229  36.809  -3.084  1.00  0.120          C  
ATOM   8886  C   PRO A 558       2.446  37.731  -1.886  1.00  0.140          C  
ATOM   8887  O   PRO A 558       3.266  38.650  -1.918  1.00  0.140          O  
ATOM   8888  CB  PRO A 558       1.173  37.346  -4.053  1.00  0.180          C  
ATOM   8889  CG  PRO A 558       0.509  36.101  -4.615  1.00  0.180          C  
ATOM   8890  CD  PRO A 558       0.458  35.140  -3.475  1.00  0.180          C  
ATOM   8891  HA  PRO A 558       3.188  36.653  -3.586  1.00  0.140          H  
ATOM   8892 1HB  PRO A 558       0.478  38.015  -3.530  1.00  0.220          H  
ATOM   8893 2HB  PRO A 558       1.663  37.938  -4.838  1.00  0.220          H  
ATOM   8894 1HG  PRO A 558      -0.487  36.327  -4.999  1.00  0.220          H  
ATOM   8895 2HG  PRO A 558       1.079  35.706  -5.469  1.00  0.220          H  
ATOM   8896 1HD  PRO A 558      -0.458  35.292  -2.890  1.00  0.220          H  
ATOM   8897 2HD  PRO A 558       0.522  34.140  -3.886  1.00  0.220          H  
ATOM   8898  N   GLN A 559       1.706  37.492  -0.819  1.00  0.160          N  
ATOM   8899  CA  GLN A 559       1.847  38.294   0.368  1.00  0.200          C  
ATOM   8900  C   GLN A 559       3.145  37.992   1.132  1.00  0.180          C  
ATOM   8901  O   GLN A 559       3.573  38.787   1.960  1.00  0.240          O  
ATOM   8902  CB  GLN A 559       0.568  38.204   1.213  1.00  0.260          C  
ATOM   8903  CG  GLN A 559       0.151  36.838   1.751  1.00  0.260          C  
ATOM   8904  CD  GLN A 559      -0.701  36.037   0.719  1.00  0.260          C  
ATOM   8905  OE1 GLN A 559      -0.358  35.968  -0.459  1.00  0.260          O  
ATOM   8906  NE2 GLN A 559      -1.809  35.482   1.141  1.00  0.260          N  
ATOM   8907  H   GLN A 559       1.022  36.745  -0.839  1.00  0.190          H  
ATOM   8908  HA  GLN A 559       1.914  39.329   0.048  1.00  0.240          H  
ATOM   8909 1HB  GLN A 559       0.689  38.841   2.082  1.00  0.320          H  
ATOM   8910 2HB  GLN A 559      -0.265  38.605   0.649  1.00  0.320          H  
ATOM   8911 1HG  GLN A 559       1.040  36.264   1.980  1.00  0.320          H  
ATOM   8912 2HG  GLN A 559      -0.455  36.975   2.655  1.00  0.320          H  
ATOM   8913 1HE2 GLN A 559      -2.399  34.980   0.517  1.00  0.320          H  
ATOM   8914 2HE2 GLN A 559      -2.108  35.595   2.109  1.00  0.320          H  
ATOM   8915  N   LEU A 560       3.811  36.874   0.845  1.00  0.170          N  
ATOM   8916  CA  LEU A 560       5.060  36.552   1.531  1.00  0.210          C  
ATOM   8917  C   LEU A 560       6.206  37.206   0.795  1.00  0.200          C  
ATOM   8918  O   LEU A 560       6.460  36.885  -0.365  1.00  0.210          O  
ATOM   8919  CB  LEU A 560       5.274  35.037   1.571  1.00  0.280          C  
ATOM   8920  CG  LEU A 560       6.627  34.525   2.143  1.00  0.280          C  
ATOM   8921  CD1 LEU A 560       6.792  34.910   3.607  1.00  0.280          C  
ATOM   8922  CD2 LEU A 560       6.652  33.015   1.974  1.00  0.280          C  
ATOM   8923  H   LEU A 560       3.470  36.239   0.118  1.00  0.200          H  
ATOM   8924  HA  LEU A 560       5.015  36.948   2.546  1.00  0.250          H  
ATOM   8925 1HB  LEU A 560       4.478  34.606   2.171  1.00  0.330          H  
ATOM   8926 2HB  LEU A 560       5.178  34.658   0.552  1.00  0.330          H  
ATOM   8927  HG  LEU A 560       7.457  34.966   1.586  1.00  0.330          H  
ATOM   8928 1HD1 LEU A 560       7.745  34.520   3.972  1.00  0.330          H  
ATOM   8929 2HD1 LEU A 560       6.777  35.993   3.733  1.00  0.330          H  
ATOM   8930 3HD1 LEU A 560       6.003  34.483   4.161  1.00  0.330          H  
ATOM   8931 1HD2 LEU A 560       7.598  32.615   2.353  1.00  0.330          H  
ATOM   8932 2HD2 LEU A 560       5.820  32.583   2.525  1.00  0.330          H  
ATOM   8933 3HD2 LEU A 560       6.550  32.765   0.915  1.00  0.330          H  
ATOM   8934  N   ASN A 561       6.910  38.117   1.459  1.00  0.230          N  
ATOM   8935  CA  ASN A 561       7.946  38.885   0.768  1.00  0.250          C  
ATOM   8936  C   ASN A 561       9.166  39.095   1.653  1.00  0.270          C  
ATOM   8937  O   ASN A 561       9.107  39.827   2.634  1.00  0.380          O  
ATOM   8938  CB  ASN A 561       7.361  40.207   0.298  1.00  0.340          C  
ATOM   8939  CG  ASN A 561       8.261  41.021  -0.609  1.00  0.340          C  
ATOM   8940  OD1 ASN A 561       9.506  40.885  -0.680  1.00  0.340          O  
ATOM   8941  ND2 ASN A 561       7.621  41.924  -1.312  1.00  0.340          N  
ATOM   8942  H   ASN A 561       6.679  38.311   2.444  1.00  0.280          H  
ATOM   8943  HA  ASN A 561       8.270  38.327  -0.105  1.00  0.300          H  
ATOM   8944 1HB  ASN A 561       6.424  40.017  -0.234  1.00  0.410          H  
ATOM   8945 2HB  ASN A 561       7.110  40.821   1.166  1.00  0.410          H  
ATOM   8946 1HD2 ASN A 561       8.110  42.529  -1.943  1.00  0.410          H  
ATOM   8947 2HD2 ASN A 561       6.624  42.041  -1.158  1.00  0.410          H  
ATOM   8948  N   LYS A 562      10.267  38.430   1.328  1.00  0.280          N  
ATOM   8949  CA  LYS A 562      11.462  38.512   2.165  1.00  0.230          C  
ATOM   8950  C   LYS A 562      12.320  39.740   1.837  1.00  0.390          C  
ATOM   8951  O   LYS A 562      13.356  39.946   2.461  1.00  1.090          O  
ATOM   8952  CB  LYS A 562      12.343  37.259   2.044  1.00  0.340          C  
ATOM   8953  CG  LYS A 562      13.133  37.111   0.726  1.00  0.340          C  
ATOM   8954  CD  LYS A 562      13.957  35.826   0.722  1.00  0.340          C  
ATOM   8955  CE  LYS A 562      14.815  35.693  -0.545  1.00  0.340          C  
ATOM   8956  NZ  LYS A 562      15.672  34.465  -0.496  1.00  0.340          N  
ATOM   8957  H   LYS A 562      10.260  37.873   0.473  1.00  0.340          H  
ATOM   8958  HA  LYS A 562      11.143  38.596   3.205  1.00  0.280          H  
ATOM   8959 1HB  LYS A 562      13.058  37.246   2.867  1.00  0.410          H  
ATOM   8960 2HB  LYS A 562      11.714  36.373   2.154  1.00  0.410          H  
ATOM   8961 1HG  LYS A 562      12.472  37.123  -0.121  1.00  0.410          H  
ATOM   8962 2HG  LYS A 562      13.823  37.947   0.627  1.00  0.410          H  
ATOM   8963 1HD  LYS A 562      14.609  35.815   1.595  1.00  0.410          H  
ATOM   8964 2HD  LYS A 562      13.285  34.969   0.781  1.00  0.410          H  
ATOM   8965 1HE  LYS A 562      14.170  35.637  -1.421  1.00  0.410          H  
ATOM   8966 2HE  LYS A 562      15.457  36.570  -0.633  1.00  0.410          H  
ATOM   8967 1HZ  LYS A 562      16.247  34.379  -1.324  1.00  0.410          H  
ATOM   8968 2HZ  LYS A 562      16.277  34.525   0.314  1.00  0.410          H  
ATOM   8969 3HZ  LYS A 562      15.105  33.630  -0.424  1.00  0.410          H  
ATOM   8970  N   ASN A 563      11.950  40.496   0.801  1.00  0.370          N  
ATOM   8971  CA  ASN A 563      12.760  41.627   0.351  1.00  0.310          C  
ATOM   8972  C   ASN A 563      12.174  43.002   0.672  1.00  0.370          C  
ATOM   8973  O   ASN A 563      12.898  43.931   1.004  1.00  1.290          O  
ATOM   8974  CB  ASN A 563      12.998  41.514  -1.142  1.00  0.460          C  
ATOM   8975  CG  ASN A 563      13.836  40.312  -1.523  1.00  0.460          C  
ATOM   8976  OD1 ASN A 563      14.794  39.941  -0.834  1.00  0.460          O  
ATOM   8977  ND2 ASN A 563      13.491  39.697  -2.628  1.00  0.460          N  
ATOM   8978  H   ASN A 563      11.056  40.310   0.351  1.00  0.440          H  
ATOM   8979  HA  ASN A 563      13.725  41.573   0.855  1.00  0.370          H  
ATOM   8980 1HB  ASN A 563      12.036  41.444  -1.652  1.00  0.550          H  
ATOM   8981 2HB  ASN A 563      13.491  42.416  -1.498  1.00  0.550          H  
ATOM   8982 1HD2 ASN A 563      14.010  38.901  -2.937  1.00  0.550          H  
ATOM   8983 2HD2 ASN A 563      12.714  40.025  -3.166  1.00  0.550          H  
ATOM   8984  N   SER A 564      10.879  43.150   0.581  1.00  0.830          N  
ATOM   8985  CA  SER A 564      10.263  44.448   0.816  1.00  0.830          C  
ATOM   8986  C   SER A 564       8.916  44.218   1.450  1.00  0.820          C  
ATOM   8987  O   SER A 564       8.463  43.087   1.529  1.00  1.220          O  
ATOM   8988  CB  SER A 564      10.125  45.235  -0.475  1.00  1.160          C  
ATOM   8989  OG  SER A 564       9.176  44.661  -1.332  1.00  1.160          O  
ATOM   8990  H   SER A 564      10.310  42.363   0.286  1.00  1.000          H  
ATOM   8991  HA  SER A 564      10.877  45.018   1.513  1.00  1.000          H  
ATOM   8992 1HB  SER A 564       9.843  46.261  -0.250  1.00  1.390          H  
ATOM   8993 2HB  SER A 564      11.093  45.267  -0.975  1.00  1.390          H  
ATOM   8994  HG  SER A 564       9.229  45.163  -2.153  1.00  1.390          H  
ATOM   8995  N   SER A 565       8.277  45.276   1.923  1.00  0.530          N  
ATOM   8996  CA  SER A 565       6.987  45.165   2.601  1.00  0.570          C  
ATOM   8997  C   SER A 565       5.754  44.958   1.711  1.00  0.830          C  
ATOM   8998  O   SER A 565       4.657  44.709   2.225  1.00  1.830          O  
ATOM   8999  CB  SER A 565       6.771  46.410   3.436  1.00  0.780          C  
ATOM   9000  OG  SER A 565       6.644  47.542   2.616  1.00  0.780          O  
ATOM   9001  H   SER A 565       8.687  46.194   1.830  1.00  0.640          H  
ATOM   9002  HA  SER A 565       7.048  44.308   3.273  1.00  0.680          H  
ATOM   9003 1HB  SER A 565       5.870  46.290   4.036  1.00  0.940          H  
ATOM   9004 2HB  SER A 565       7.607  46.542   4.121  1.00  0.940          H  
ATOM   9005  HG  SER A 565       6.459  48.279   3.208  1.00  0.940          H  
ATOM   9006  N   GLY A 566       5.908  45.088   0.398  1.00  0.250          N  
ATOM   9007  CA  GLY A 566       4.779  44.983  -0.529  1.00  0.260          C  
ATOM   9008  C   GLY A 566       4.557  43.574  -1.073  1.00  0.210          C  
ATOM   9009  O   GLY A 566       5.000  42.589  -0.492  1.00  0.270          O  
ATOM   9010  H   GLY A 566       6.838  45.265   0.047  1.00  0.300          H  
ATOM   9011 1HA  GLY A 566       3.873  45.323  -0.027  1.00  0.310          H  
ATOM   9012 2HA  GLY A 566       4.944  45.665  -1.363  1.00  0.310          H  
ATOM   9013  N   ILE A 567       3.837  43.481  -2.187  1.00  0.230          N  
ATOM   9014  CA  ILE A 567       3.513  42.191  -2.803  1.00  0.180          C  
ATOM   9015  C   ILE A 567       4.626  41.653  -3.671  1.00  0.180          C  
ATOM   9016  O   ILE A 567       5.189  42.344  -4.529  1.00  0.220          O  
ATOM   9017  CB  ILE A 567       2.191  42.260  -3.622  1.00  0.270          C  
ATOM   9018  CG1 ILE A 567       1.009  42.631  -2.702  1.00  0.270          C  
ATOM   9019  CG2 ILE A 567       1.900  40.947  -4.391  1.00  0.270          C  
ATOM   9020  CD1 ILE A 567       0.743  41.628  -1.547  1.00  0.270          C  
ATOM   9021  H   ILE A 567       3.507  44.333  -2.616  1.00  0.280          H  
ATOM   9022  HA  ILE A 567       3.395  41.454  -2.015  1.00  0.220          H  
ATOM   9023  HB  ILE A 567       2.275  43.065  -4.350  1.00  0.330          H  
ATOM   9024 1HG1 ILE A 567       1.198  43.608  -2.281  1.00  0.330          H  
ATOM   9025 2HG1 ILE A 567       0.107  42.690  -3.309  1.00  0.330          H  
ATOM   9026 1HG2 ILE A 567       0.977  41.059  -4.946  1.00  0.330          H  
ATOM   9027 2HG2 ILE A 567       2.703  40.726  -5.087  1.00  0.330          H  
ATOM   9028 3HG2 ILE A 567       1.804  40.129  -3.699  1.00  0.330          H  
ATOM   9029 1HD1 ILE A 567      -0.111  41.955  -0.954  1.00  0.330          H  
ATOM   9030 2HD1 ILE A 567       0.534  40.640  -1.934  1.00  0.330          H  
ATOM   9031 3HD1 ILE A 567       1.589  41.574  -0.917  1.00  0.330          H  
ATOM   9032  N   TYR A 568       4.954  40.395  -3.443  1.00  0.150          N  
ATOM   9033  CA  TYR A 568       5.971  39.722  -4.203  1.00  0.160          C  
ATOM   9034  C   TYR A 568       5.373  39.318  -5.532  1.00  0.130          C  
ATOM   9035  O   TYR A 568       4.903  38.189  -5.693  1.00  0.120          O  
ATOM   9036  CB  TYR A 568       6.496  38.533  -3.407  1.00  0.220          C  
ATOM   9037  CG  TYR A 568       7.510  37.715  -4.102  1.00  0.220          C  
ATOM   9038  CD1 TYR A 568       8.757  38.205  -4.454  1.00  0.220          C  
ATOM   9039  CD2 TYR A 568       7.169  36.427  -4.384  1.00  0.220          C  
ATOM   9040  CE1 TYR A 568       9.638  37.365  -5.115  1.00  0.220          C  
ATOM   9041  CE2 TYR A 568       8.022  35.612  -5.016  1.00  0.220          C  
ATOM   9042  CZ  TYR A 568       9.244  36.054  -5.393  1.00  0.220          C  
ATOM   9043  OH  TYR A 568      10.083  35.197  -6.050  1.00  0.220          O  
ATOM   9044  H   TYR A 568       4.435  39.860  -2.740  1.00  0.180          H  
ATOM   9045  HA  TYR A 568       6.789  40.417  -4.390  1.00  0.190          H  
ATOM   9046 1HB  TYR A 568       6.937  38.889  -2.479  1.00  0.260          H  
ATOM   9047 2HB  TYR A 568       5.662  37.886  -3.128  1.00  0.260          H  
ATOM   9048  HD1 TYR A 568       9.038  39.232  -4.225  1.00  0.260          H  
ATOM   9049  HD2 TYR A 568       6.189  36.064  -4.091  1.00  0.260          H  
ATOM   9050  HE1 TYR A 568      10.624  37.721  -5.415  1.00  0.260          H  
ATOM   9051  HE2 TYR A 568       7.727  34.609  -5.229  1.00  0.260          H  
ATOM   9052  HH  TYR A 568      10.562  35.707  -6.737  1.00  0.260          H  
ATOM   9053  N   SER A 569       5.424  40.252  -6.487  1.00  0.170          N  
ATOM   9054  CA  SER A 569       4.745  40.119  -7.773  1.00  0.200          C  
ATOM   9055  C   SER A 569       5.202  38.943  -8.631  1.00  0.170          C  
ATOM   9056  O   SER A 569       4.456  38.493  -9.491  1.00  0.180          O  
ATOM   9057  CB  SER A 569       4.775  41.439  -8.533  1.00  0.270          C  
ATOM   9058  OG  SER A 569       6.054  41.828  -8.916  1.00  0.270          O  
ATOM   9059  H   SER A 569       5.856  41.148  -6.248  1.00  0.200          H  
ATOM   9060  HA  SER A 569       3.697  39.949  -7.549  1.00  0.240          H  
ATOM   9061 1HB  SER A 569       4.141  41.363  -9.418  1.00  0.320          H  
ATOM   9062 2HB  SER A 569       4.347  42.213  -7.903  1.00  0.320          H  
ATOM   9063  HG  SER A 569       5.927  42.747  -9.285  1.00  0.320          H  
ATOM   9064  N   GLU A 570       6.366  38.357  -8.366  1.00  0.170          N  
ATOM   9065  CA  GLU A 570       6.771  37.176  -9.136  1.00  0.180          C  
ATOM   9066  C   GLU A 570       5.759  36.035  -8.869  1.00  0.160          C  
ATOM   9067  O   GLU A 570       5.528  35.162  -9.705  1.00  0.180          O  
ATOM   9068  CB  GLU A 570       8.171  36.712  -8.757  1.00  0.250          C  
ATOM   9069  CG  GLU A 570       9.312  37.677  -9.105  1.00  0.250          C  
ATOM   9070  CD  GLU A 570      10.685  37.145  -8.688  1.00  0.250          C  
ATOM   9071  OE1 GLU A 570      10.770  35.970  -8.399  1.00  0.250          O  
ATOM   9072  OE2 GLU A 570      11.618  37.894  -8.598  1.00  0.250          O  
ATOM   9073  H   GLU A 570       6.975  38.749  -7.661  1.00  0.200          H  
ATOM   9074  HA  GLU A 570       6.752  37.418 -10.197  1.00  0.220          H  
ATOM   9075 1HB  GLU A 570       8.185  36.536  -7.724  1.00  0.300          H  
ATOM   9076 2HB  GLU A 570       8.380  35.765  -9.251  1.00  0.300          H  
ATOM   9077 1HG  GLU A 570       9.305  37.843 -10.174  1.00  0.300          H  
ATOM   9078 2HG  GLU A 570       9.129  38.633  -8.618  1.00  0.300          H  
ATOM   9079  N   ALA A 571       5.107  36.045  -7.701  1.00  0.130          N  
ATOM   9080  CA  ALA A 571       4.156  34.999  -7.352  1.00  0.120          C  
ATOM   9081  C   ALA A 571       2.814  35.241  -8.024  1.00  0.130          C  
ATOM   9082  O   ALA A 571       1.913  34.408  -7.948  1.00  0.140          O  
ATOM   9083  CB  ALA A 571       3.993  34.927  -5.857  1.00  0.170          C  
ATOM   9084  H   ALA A 571       5.263  36.793  -7.017  1.00  0.160          H  
ATOM   9085  HA  ALA A 571       4.535  34.049  -7.715  1.00  0.140          H  
ATOM   9086 1HB  ALA A 571       3.292  34.142  -5.585  1.00  0.210          H  
ATOM   9087 2HB  ALA A 571       4.944  34.724  -5.395  1.00  0.210          H  
ATOM   9088 3HB  ALA A 571       3.622  35.876  -5.537  1.00  0.210          H  
ATOM   9089  N   LEU A 572       2.671  36.360  -8.726  1.00  0.130          N  
ATOM   9090  CA  LEU A 572       1.434  36.646  -9.408  1.00  0.150          C  
ATOM   9091  C   LEU A 572       1.497  36.102 -10.836  1.00  0.150          C  
ATOM   9092  O   LEU A 572       0.541  36.231 -11.604  1.00  0.200          O  
ATOM   9093  CB  LEU A 572       1.139  38.148  -9.365  1.00  0.200          C  
ATOM   9094  CG  LEU A 572       0.912  38.784  -7.962  1.00  0.200          C  
ATOM   9095  CD1 LEU A 572       0.751  40.263  -8.131  1.00  0.200          C  
ATOM   9096  CD2 LEU A 572      -0.323  38.225  -7.313  1.00  0.200          C  
ATOM   9097  H   LEU A 572       3.435  37.029  -8.815  1.00  0.160          H  
ATOM   9098  HA  LEU A 572       0.640  36.122  -8.903  1.00  0.180          H  
ATOM   9099 1HB  LEU A 572       1.993  38.651  -9.780  1.00  0.240          H  
ATOM   9100 2HB  LEU A 572       0.265  38.362  -9.980  1.00  0.240          H  
ATOM   9101  HG  LEU A 572       1.773  38.587  -7.327  1.00  0.240          H  
ATOM   9102 1HD1 LEU A 572       0.591  40.733  -7.174  1.00  0.240          H  
ATOM   9103 2HD1 LEU A 572       1.637  40.677  -8.592  1.00  0.240          H  
ATOM   9104 3HD1 LEU A 572      -0.104  40.430  -8.759  1.00  0.240          H  
ATOM   9105 1HD2 LEU A 572      -0.452  38.698  -6.349  1.00  0.240          H  
ATOM   9106 2HD2 LEU A 572      -1.195  38.428  -7.939  1.00  0.240          H  
ATOM   9107 3HD2 LEU A 572      -0.224  37.169  -7.176  1.00  0.240          H  
ATOM   9108  N   LEU A 573       2.615  35.463 -11.197  1.00  0.120          N  
ATOM   9109  CA  LEU A 573       2.734  34.858 -12.514  1.00  0.110          C  
ATOM   9110  C   LEU A 573       1.694  33.759 -12.678  1.00  0.120          C  
ATOM   9111  O   LEU A 573       1.516  32.950 -11.769  1.00  0.180          O  
ATOM   9112  CB  LEU A 573       4.131  34.275 -12.724  1.00  0.160          C  
ATOM   9113  CG  LEU A 573       5.303  35.249 -12.891  1.00  0.160          C  
ATOM   9114  CD1 LEU A 573       6.571  34.444 -12.871  1.00  0.160          C  
ATOM   9115  CD2 LEU A 573       5.193  35.997 -14.217  1.00  0.160          C  
ATOM   9116  H   LEU A 573       3.406  35.386 -10.549  1.00  0.140          H  
ATOM   9117  HA  LEU A 573       2.551  35.620 -13.247  1.00  0.130          H  
ATOM   9118 1HB  LEU A 573       4.359  33.661 -11.852  1.00  0.190          H  
ATOM   9119 2HB  LEU A 573       4.107  33.629 -13.576  1.00  0.190          H  
ATOM   9120  HG  LEU A 573       5.320  35.966 -12.072  1.00  0.190          H  
ATOM   9121 1HD1 LEU A 573       7.388  35.091 -12.988  1.00  0.190          H  
ATOM   9122 2HD1 LEU A 573       6.647  33.928 -11.917  1.00  0.190          H  
ATOM   9123 3HD1 LEU A 573       6.565  33.717 -13.686  1.00  0.190          H  
ATOM   9124 1HD2 LEU A 573       6.047  36.655 -14.324  1.00  0.190          H  
ATOM   9125 2HD2 LEU A 573       5.187  35.292 -15.019  1.00  0.190          H  
ATOM   9126 3HD2 LEU A 573       4.293  36.578 -14.256  1.00  0.190          H  
ATOM   9127  N   THR A 574       1.127  33.636 -13.884  1.00  0.130          N  
ATOM   9128  CA  THR A 574       0.071  32.656 -14.210  1.00  0.170          C  
ATOM   9129  C   THR A 574       0.414  31.187 -13.921  1.00  0.130          C  
ATOM   9130  O   THR A 574      -0.470  30.358 -13.699  1.00  0.160          O  
ATOM   9131  CB  THR A 574      -0.359  32.783 -15.685  1.00  0.220          C  
ATOM   9132  OG1 THR A 574       0.794  32.615 -16.537  1.00  0.220          O  
ATOM   9133  CG2 THR A 574      -1.055  34.157 -15.947  1.00  0.220          C  
ATOM   9134  H   THR A 574       1.368  34.355 -14.571  1.00  0.160          H  
ATOM   9135  HA  THR A 574      -0.799  32.919 -13.637  1.00  0.200          H  
ATOM   9136  HB  THR A 574      -1.055  31.987 -15.902  1.00  0.270          H  
ATOM   9137  HG1 THR A 574       0.949  31.672 -16.670  1.00  0.270          H  
ATOM   9138 1HG2 THR A 574      -1.367  34.218 -16.989  1.00  0.270          H  
ATOM   9139 2HG2 THR A 574      -1.927  34.245 -15.308  1.00  0.270          H  
ATOM   9140 3HG2 THR A 574      -0.387  34.964 -15.734  1.00  0.270          H  
ATOM   9141  N   THR A 575       1.688  30.871 -13.850  1.00  0.130          N  
ATOM   9142  CA  THR A 575       2.180  29.525 -13.599  1.00  0.200          C  
ATOM   9143  C   THR A 575       2.098  29.100 -12.135  1.00  0.140          C  
ATOM   9144  O   THR A 575       2.325  27.938 -11.806  1.00  0.180          O  
ATOM   9145  CB  THR A 575       3.585  29.444 -14.175  1.00  0.250          C  
ATOM   9146  OG1 THR A 575       4.353  30.556 -13.650  1.00  0.250          O  
ATOM   9147  CG2 THR A 575       3.474  29.517 -15.656  1.00  0.250          C  
ATOM   9148  H   THR A 575       2.371  31.607 -13.992  1.00  0.160          H  
ATOM   9149  HA  THR A 575       1.556  28.836 -14.166  1.00  0.240          H  
ATOM   9150  HB  THR A 575       4.066  28.512 -13.886  1.00  0.300          H  
ATOM   9151  HG1 THR A 575       5.244  30.621 -14.085  1.00  0.300          H  
ATOM   9152 1HG2 THR A 575       4.470  29.489 -16.079  1.00  0.300          H  
ATOM   9153 2HG2 THR A 575       2.889  28.675 -16.019  1.00  0.300          H  
ATOM   9154 3HG2 THR A 575       2.981  30.430 -15.933  1.00  0.300          H  
ATOM   9155  N   ASN A 576       1.764  30.047 -11.259  1.00  0.120          N  
ATOM   9156  CA  ASN A 576       1.574  29.810  -9.832  1.00  0.150          C  
ATOM   9157  C   ASN A 576       0.083  29.686  -9.475  1.00  0.130          C  
ATOM   9158  O   ASN A 576      -0.281  29.670  -8.291  1.00  0.160          O  
ATOM   9159  CB  ASN A 576       2.217  30.960  -9.060  1.00  0.200          C  
ATOM   9160  CG  ASN A 576       2.399  30.742  -7.576  1.00  0.200          C  
ATOM   9161  OD1 ASN A 576       2.676  29.647  -7.072  1.00  0.200          O  
ATOM   9162  ND2 ASN A 576       2.238  31.828  -6.865  1.00  0.200          N  
ATOM   9163  H   ASN A 576       1.643  31.002 -11.609  1.00  0.140          H  
ATOM   9164  HA  ASN A 576       2.062  28.873  -9.564  1.00  0.180          H  
ATOM   9165 1HB  ASN A 576       3.191  31.182  -9.499  1.00  0.240          H  
ATOM   9166 2HB  ASN A 576       1.604  31.859  -9.200  1.00  0.240          H  
ATOM   9167 1HD2 ASN A 576       2.327  31.845  -5.853  1.00  0.240          H  
ATOM   9168 2HD2 ASN A 576       2.036  32.703  -7.334  1.00  0.240          H  
ATOM   9169  N   ILE A 577      -0.791  29.615 -10.494  1.00  0.100          N  
ATOM   9170  CA  ILE A 577      -2.232  29.577 -10.259  1.00  0.110          C  
ATOM   9171  C   ILE A 577      -2.965  28.294 -10.594  1.00  0.110          C  
ATOM   9172  O   ILE A 577      -2.791  27.685 -11.650  1.00  0.130          O  
ATOM   9173  CB  ILE A 577      -2.927  30.795 -10.899  1.00  0.150          C  
ATOM   9174  CG1 ILE A 577      -2.446  32.045 -10.180  1.00  0.150          C  
ATOM   9175  CG2 ILE A 577      -4.414  30.701 -10.834  1.00  0.150          C  
ATOM   9176  CD1 ILE A 577      -1.375  32.710 -10.862  1.00  0.150          C  
ATOM   9177  H   ILE A 577      -0.464  29.633 -11.466  1.00  0.120          H  
ATOM   9178  HA  ILE A 577      -2.373  29.709  -9.190  1.00  0.130          H  
ATOM   9179  HB  ILE A 577      -2.614  30.874 -11.942  1.00  0.180          H  
ATOM   9180 1HG1 ILE A 577      -3.270  32.740 -10.065  1.00  0.180          H  
ATOM   9181 2HG1 ILE A 577      -2.096  31.764  -9.189  1.00  0.180          H  
ATOM   9182 1HG2 ILE A 577      -4.845  31.589 -11.289  1.00  0.180          H  
ATOM   9183 2HG2 ILE A 577      -4.777  29.825 -11.368  1.00  0.180          H  
ATOM   9184 3HG2 ILE A 577      -4.690  30.639  -9.785  1.00  0.180          H  
ATOM   9185 1HD1 ILE A 577      -1.052  33.572 -10.328  1.00  0.180          H  
ATOM   9186 2HD1 ILE A 577      -0.544  32.073 -10.983  1.00  0.180          H  
ATOM   9187 3HD1 ILE A 577      -1.751  32.993 -11.803  1.00  0.180          H  
ATOM   9188  N   VAL A 578      -3.788  27.894  -9.634  1.00  0.110          N  
ATOM   9189  CA  VAL A 578      -4.631  26.716  -9.725  1.00  0.110          C  
ATOM   9190  C   VAL A 578      -6.099  27.134  -9.506  1.00  0.110          C  
ATOM   9191  O   VAL A 578      -6.355  27.951  -8.621  1.00  0.110          O  
ATOM   9192  CB  VAL A 578      -4.220  25.672  -8.673  1.00  0.150          C  
ATOM   9193  CG1 VAL A 578      -5.101  24.464  -8.748  1.00  0.150          C  
ATOM   9194  CG2 VAL A 578      -2.822  25.260  -8.912  1.00  0.150          C  
ATOM   9195  H   VAL A 578      -3.825  28.493  -8.800  1.00  0.130          H  
ATOM   9196  HA  VAL A 578      -4.469  26.272 -10.694  1.00  0.130          H  
ATOM   9197  HB  VAL A 578      -4.318  26.105  -7.677  1.00  0.180          H  
ATOM   9198 1HG1 VAL A 578      -4.788  23.759  -8.016  1.00  0.180          H  
ATOM   9199 2HG1 VAL A 578      -6.136  24.735  -8.566  1.00  0.180          H  
ATOM   9200 3HG1 VAL A 578      -5.013  24.011  -9.723  1.00  0.180          H  
ATOM   9201 1HG2 VAL A 578      -2.533  24.530  -8.175  1.00  0.180          H  
ATOM   9202 2HG2 VAL A 578      -2.738  24.824  -9.903  1.00  0.180          H  
ATOM   9203 3HG2 VAL A 578      -2.173  26.126  -8.840  1.00  0.180          H  
ATOM   9204  N   PRO A 579      -7.070  26.688 -10.335  1.00  0.130          N  
ATOM   9205  CA  PRO A 579      -8.486  26.975 -10.192  1.00  0.140          C  
ATOM   9206  C   PRO A 579      -8.963  26.570  -8.807  1.00  0.130          C  
ATOM   9207  O   PRO A 579      -8.592  25.500  -8.316  1.00  0.120          O  
ATOM   9208  CB  PRO A 579      -9.102  26.077 -11.265  1.00  0.210          C  
ATOM   9209  CG  PRO A 579      -8.013  25.928 -12.285  1.00  0.210          C  
ATOM   9210  CD  PRO A 579      -6.758  25.869 -11.499  1.00  0.210          C  
ATOM   9211  HA  PRO A 579      -8.680  28.038 -10.393  1.00  0.170          H  
ATOM   9212 1HB  PRO A 579      -9.417  25.121 -10.826  1.00  0.250          H  
ATOM   9213 2HB  PRO A 579      -9.998  26.555 -11.676  1.00  0.250          H  
ATOM   9214 1HG  PRO A 579      -8.179  25.011 -12.891  1.00  0.250          H  
ATOM   9215 2HG  PRO A 579      -8.009  26.780 -12.976  1.00  0.250          H  
ATOM   9216 1HD  PRO A 579      -6.581  24.859 -11.185  1.00  0.250          H  
ATOM   9217 2HD  PRO A 579      -5.967  26.293 -12.128  1.00  0.250          H  
ATOM   9218  N   MET A 580      -9.770  27.427  -8.199  1.00  0.130          N  
ATOM   9219  CA  MET A 580     -10.315  27.214  -6.865  1.00  0.130          C  
ATOM   9220  C   MET A 580     -11.767  27.641  -6.724  1.00  0.140          C  
ATOM   9221  O   MET A 580     -12.195  28.636  -7.303  1.00  0.140          O  
ATOM   9222  CB  MET A 580      -9.482  27.932  -5.806  1.00  0.180          C  
ATOM   9223  CG  MET A 580      -8.089  27.373  -5.644  1.00  0.180          C  
ATOM   9224  SD  MET A 580      -7.120  28.183  -4.400  1.00  0.180          S  
ATOM   9225  CE  MET A 580      -5.504  27.533  -4.836  1.00  0.180          C  
ATOM   9226  H   MET A 580     -10.030  28.265  -8.714  1.00  0.160          H  
ATOM   9227  HA  MET A 580     -10.248  26.169  -6.667  1.00  0.160          H  
ATOM   9228 1HB  MET A 580      -9.399  28.985  -6.063  1.00  0.220          H  
ATOM   9229 2HB  MET A 580      -9.998  27.872  -4.848  1.00  0.220          H  
ATOM   9230 1HG  MET A 580      -8.174  26.323  -5.387  1.00  0.220          H  
ATOM   9231 2HG  MET A 580      -7.560  27.445  -6.574  1.00  0.220          H  
ATOM   9232 1HE  MET A 580      -4.752  27.957  -4.198  1.00  0.220          H  
ATOM   9233 2HE  MET A 580      -5.506  26.475  -4.717  1.00  0.220          H  
ATOM   9234 3HE  MET A 580      -5.275  27.786  -5.874  1.00  0.220          H  
ATOM   9235  N   TYR A 581     -12.510  26.963  -5.874  1.00  0.140          N  
ATOM   9236  CA  TYR A 581     -13.867  27.426  -5.603  1.00  0.150          C  
ATOM   9237  C   TYR A 581     -13.781  28.593  -4.606  1.00  0.160          C  
ATOM   9238  O   TYR A 581     -12.924  28.585  -3.717  1.00  0.160          O  
ATOM   9239  CB  TYR A 581     -14.725  26.296  -5.041  1.00  0.210          C  
ATOM   9240  CG  TYR A 581     -14.880  25.122  -6.000  1.00  0.210          C  
ATOM   9241  CD1 TYR A 581     -14.513  23.871  -5.562  1.00  0.210          C  
ATOM   9242  CD2 TYR A 581     -15.329  25.289  -7.307  1.00  0.210          C  
ATOM   9243  CE1 TYR A 581     -14.597  22.789  -6.373  1.00  0.210          C  
ATOM   9244  CE2 TYR A 581     -15.414  24.187  -8.141  1.00  0.210          C  
ATOM   9245  CZ  TYR A 581     -15.045  22.937  -7.663  1.00  0.210          C  
ATOM   9246  OH  TYR A 581     -15.115  21.830  -8.459  1.00  0.210          O  
ATOM   9247  H   TYR A 581     -12.136  26.096  -5.474  1.00  0.170          H  
ATOM   9248  HA  TYR A 581     -14.314  27.805  -6.523  1.00  0.180          H  
ATOM   9249 1HB  TYR A 581     -14.282  25.924  -4.115  1.00  0.250          H  
ATOM   9250 2HB  TYR A 581     -15.716  26.674  -4.802  1.00  0.250          H  
ATOM   9251  HD1 TYR A 581     -14.152  23.743  -4.552  1.00  0.250          H  
ATOM   9252  HD2 TYR A 581     -15.614  26.274  -7.681  1.00  0.250          H  
ATOM   9253  HE1 TYR A 581     -14.300  21.806  -5.998  1.00  0.250          H  
ATOM   9254  HE2 TYR A 581     -15.764  24.307  -9.169  1.00  0.250          H  
ATOM   9255  HH  TYR A 581     -14.757  21.080  -7.964  1.00  0.250          H  
ATOM   9256  N   GLN A 582     -14.698  29.561  -4.687  1.00  0.190          N  
ATOM   9257  CA  GLN A 582     -14.670  30.687  -3.740  1.00  0.220          C  
ATOM   9258  C   GLN A 582     -14.803  30.271  -2.267  1.00  0.200          C  
ATOM   9259  O   GLN A 582     -14.245  30.911  -1.374  1.00  0.250          O  
ATOM   9260  CB  GLN A 582     -15.752  31.708  -4.099  1.00  0.300          C  
ATOM   9261  CG  GLN A 582     -15.501  32.456  -5.418  1.00  0.300          C  
ATOM   9262  CD  GLN A 582     -16.029  31.743  -6.678  1.00  0.300          C  
ATOM   9263  OE1 GLN A 582     -16.196  30.507  -6.690  1.00  0.300          O  
ATOM   9264  NE2 GLN A 582     -16.288  32.552  -7.722  1.00  0.300          N  
ATOM   9265  H   GLN A 582     -15.396  29.547  -5.436  1.00  0.230          H  
ATOM   9266  HA  GLN A 582     -13.708  31.182  -3.851  1.00  0.260          H  
ATOM   9267 1HB  GLN A 582     -16.717  31.211  -4.165  1.00  0.360          H  
ATOM   9268 2HB  GLN A 582     -15.821  32.450  -3.304  1.00  0.360          H  
ATOM   9269 1HG  GLN A 582     -15.981  33.432  -5.357  1.00  0.360          H  
ATOM   9270 2HG  GLN A 582     -14.423  32.583  -5.528  1.00  0.360          H  
ATOM   9271 1HE2 GLN A 582     -16.644  32.218  -8.631  1.00  0.360          H  
ATOM   9272 2HE2 GLN A 582     -16.132  33.535  -7.636  1.00  0.360          H  
ATOM   9273  N   SER A 583     -15.525  29.186  -2.016  1.00  0.150          N  
ATOM   9274  CA  SER A 583     -15.721  28.653  -0.674  1.00  0.150          C  
ATOM   9275  C   SER A 583     -14.385  28.165  -0.098  1.00  0.190          C  
ATOM   9276  O   SER A 583     -14.117  28.281   1.101  1.00  0.430          O  
ATOM   9277  CB  SER A 583     -16.723  27.532  -0.773  1.00  0.210          C  
ATOM   9278  OG  SER A 583     -17.976  28.043  -1.184  1.00  0.210          O  
ATOM   9279  H   SER A 583     -15.991  28.723  -2.783  1.00  0.180          H  
ATOM   9280  HA  SER A 583     -16.116  29.444  -0.034  1.00  0.180          H  
ATOM   9281 1HB  SER A 583     -16.372  26.792  -1.495  1.00  0.250          H  
ATOM   9282 2HB  SER A 583     -16.819  27.030   0.186  1.00  0.250          H  
ATOM   9283  HG  SER A 583     -18.504  27.279  -1.515  1.00  0.250          H  
ATOM   9284  N   PHE A 584     -13.582  27.559  -0.970  1.00  0.140          N  
ATOM   9285  CA  PHE A 584     -12.259  27.014  -0.685  1.00  0.140          C  
ATOM   9286  C   PHE A 584     -11.281  28.124  -0.381  1.00  0.120          C  
ATOM   9287  O   PHE A 584     -10.508  28.059   0.578  1.00  0.130          O  
ATOM   9288  CB  PHE A 584     -11.749  26.188  -1.843  1.00  0.200          C  
ATOM   9289  CG  PHE A 584     -10.434  25.526  -1.588  1.00  0.200          C  
ATOM   9290  CD1 PHE A 584     -10.355  24.379  -0.815  1.00  0.200          C  
ATOM   9291  CD2 PHE A 584      -9.273  26.042  -2.127  1.00  0.200          C  
ATOM   9292  CE1 PHE A 584      -9.153  23.775  -0.589  1.00  0.200          C  
ATOM   9293  CE2 PHE A 584      -8.082  25.442  -1.895  1.00  0.200          C  
ATOM   9294  CZ  PHE A 584      -8.028  24.310  -1.120  1.00  0.200          C  
ATOM   9295  H   PHE A 584     -13.919  27.487  -1.922  1.00  0.170          H  
ATOM   9296  HA  PHE A 584     -12.335  26.372   0.192  1.00  0.170          H  
ATOM   9297 1HB  PHE A 584     -12.492  25.433  -2.062  1.00  0.240          H  
ATOM   9298 2HB  PHE A 584     -11.644  26.807  -2.725  1.00  0.240          H  
ATOM   9299  HD1 PHE A 584     -11.261  23.951  -0.383  1.00  0.240          H  
ATOM   9300  HD2 PHE A 584      -9.319  26.939  -2.737  1.00  0.240          H  
ATOM   9301  HE1 PHE A 584      -9.100  22.864   0.019  1.00  0.240          H  
ATOM   9302  HE2 PHE A 584      -7.166  25.854  -2.326  1.00  0.240          H  
ATOM   9303  HZ  PHE A 584      -7.081  23.836  -0.938  1.00  0.240          H  
ATOM   9304  N   GLN A 585     -11.353  29.196  -1.177  1.00  0.110          N  
ATOM   9305  CA  GLN A 585     -10.434  30.314  -1.019  1.00  0.110          C  
ATOM   9306  C   GLN A 585     -10.452  30.836   0.418  1.00  0.120          C  
ATOM   9307  O   GLN A 585      -9.446  31.355   0.893  1.00  0.160          O  
ATOM   9308  CB  GLN A 585     -10.777  31.478  -1.949  1.00  0.150          C  
ATOM   9309  CG  GLN A 585     -10.538  31.298  -3.455  1.00  0.150          C  
ATOM   9310  CD  GLN A 585     -11.008  32.571  -4.187  1.00  0.150          C  
ATOM   9311  OE1 GLN A 585     -12.006  33.169  -3.769  1.00  0.150          O  
ATOM   9312  NE2 GLN A 585     -10.299  33.036  -5.213  1.00  0.150          N  
ATOM   9313  H   GLN A 585     -12.018  29.177  -1.958  1.00  0.130          H  
ATOM   9314  HA  GLN A 585      -9.432  29.968  -1.256  1.00  0.130          H  
ATOM   9315 1HB  GLN A 585     -11.820  31.755  -1.799  1.00  0.180          H  
ATOM   9316 2HB  GLN A 585     -10.174  32.317  -1.657  1.00  0.180          H  
ATOM   9317 1HG  GLN A 585      -9.473  31.153  -3.651  1.00  0.180          H  
ATOM   9318 2HG  GLN A 585     -11.111  30.446  -3.821  1.00  0.180          H  
ATOM   9319 1HE2 GLN A 585     -10.567  33.894  -5.649  1.00  0.180          H  
ATOM   9320 2HE2 GLN A 585      -9.453  32.573  -5.555  1.00  0.180          H  
ATOM   9321  N   VAL A 586     -11.574  30.725   1.122  1.00  0.140          N  
ATOM   9322  CA  VAL A 586     -11.633  31.183   2.498  1.00  0.160          C  
ATOM   9323  C   VAL A 586     -10.660  30.417   3.398  1.00  0.130          C  
ATOM   9324  O   VAL A 586     -10.000  31.030   4.249  1.00  0.200          O  
ATOM   9325  CB  VAL A 586     -13.060  31.045   3.054  1.00  0.220          C  
ATOM   9326  CG1 VAL A 586     -13.093  31.336   4.586  1.00  0.220          C  
ATOM   9327  CG2 VAL A 586     -13.968  32.004   2.294  1.00  0.220          C  
ATOM   9328  H   VAL A 586     -12.404  30.324   0.686  1.00  0.170          H  
ATOM   9329  HA  VAL A 586     -11.355  32.237   2.514  1.00  0.190          H  
ATOM   9330  HB  VAL A 586     -13.409  30.020   2.904  1.00  0.260          H  
ATOM   9331 1HG1 VAL A 586     -14.112  31.236   4.949  1.00  0.260          H  
ATOM   9332 2HG1 VAL A 586     -12.460  30.638   5.132  1.00  0.260          H  
ATOM   9333 3HG1 VAL A 586     -12.749  32.355   4.781  1.00  0.260          H  
ATOM   9334 1HG2 VAL A 586     -14.988  31.907   2.662  1.00  0.260          H  
ATOM   9335 2HG2 VAL A 586     -13.625  33.020   2.445  1.00  0.260          H  
ATOM   9336 3HG2 VAL A 586     -13.945  31.765   1.227  1.00  0.260          H  
ATOM   9337  N   ILE A 587     -10.588  29.080   3.244  1.00  0.110          N  
ATOM   9338  CA  ILE A 587      -9.725  28.289   4.115  1.00  0.090          C  
ATOM   9339  C   ILE A 587      -8.298  28.428   3.643  1.00  0.090          C  
ATOM   9340  O   ILE A 587      -7.356  28.423   4.442  1.00  0.120          O  
ATOM   9341  CB  ILE A 587     -10.115  26.770   4.185  1.00  0.130          C  
ATOM   9342  CG1 ILE A 587      -9.844  25.935   2.868  1.00  0.130          C  
ATOM   9343  CG2 ILE A 587     -11.563  26.723   4.484  1.00  0.130          C  
ATOM   9344  CD1 ILE A 587     -10.020  24.428   3.041  1.00  0.130          C  
ATOM   9345  H   ILE A 587     -11.096  28.638   2.480  1.00  0.130          H  
ATOM   9346  HA  ILE A 587      -9.787  28.693   5.124  1.00  0.110          H  
ATOM   9347  HB  ILE A 587      -9.566  26.294   4.978  1.00  0.160          H  
ATOM   9348 1HG1 ILE A 587     -10.516  26.249   2.092  1.00  0.160          H  
ATOM   9349 2HG1 ILE A 587      -8.824  26.071   2.539  1.00  0.160          H  
ATOM   9350 1HG2 ILE A 587     -11.902  25.716   4.603  1.00  0.160          H  
ATOM   9351 2HG2 ILE A 587     -11.717  27.255   5.376  1.00  0.160          H  
ATOM   9352 3HG2 ILE A 587     -12.130  27.192   3.679  1.00  0.160          H  
ATOM   9353 1HD1 ILE A 587      -9.804  23.930   2.112  1.00  0.160          H  
ATOM   9354 2HD1 ILE A 587      -9.332  24.079   3.799  1.00  0.160          H  
ATOM   9355 3HD1 ILE A 587     -11.031  24.176   3.332  1.00  0.160          H  
ATOM   9356  N   TRP A 588      -8.141  28.529   2.325  1.00  0.100          N  
ATOM   9357  CA  TRP A 588      -6.840  28.627   1.707  1.00  0.110          C  
ATOM   9358  C   TRP A 588      -6.168  29.919   2.173  1.00  0.110          C  
ATOM   9359  O   TRP A 588      -5.016  29.898   2.634  1.00  0.130          O  
ATOM   9360  CB  TRP A 588      -6.993  28.571   0.189  1.00  0.150          C  
ATOM   9361  CG  TRP A 588      -5.727  28.406  -0.560  1.00  0.150          C  
ATOM   9362  CD1 TRP A 588      -5.035  29.336  -1.270  1.00  0.150          C  
ATOM   9363  CD2 TRP A 588      -4.983  27.169  -0.683  1.00  0.150          C  
ATOM   9364  NE1 TRP A 588      -3.920  28.758  -1.828  1.00  0.150          N  
ATOM   9365  CE2 TRP A 588      -3.883  27.432  -1.479  1.00  0.150          C  
ATOM   9366  CE3 TRP A 588      -5.169  25.875  -0.180  1.00  0.150          C  
ATOM   9367  CZ2 TRP A 588      -2.964  26.450  -1.802  1.00  0.150          C  
ATOM   9368  CZ3 TRP A 588      -4.252  24.889  -0.501  1.00  0.150          C  
ATOM   9369  CH2 TRP A 588      -3.177  25.165  -1.294  1.00  0.150          C  
ATOM   9370  H   TRP A 588      -8.978  28.511   1.733  1.00  0.120          H  
ATOM   9371  HA  TRP A 588      -6.234  27.783   2.029  1.00  0.130          H  
ATOM   9372 1HB  TRP A 588      -7.672  27.762  -0.076  1.00  0.180          H  
ATOM   9373 2HB  TRP A 588      -7.449  29.492  -0.148  1.00  0.180          H  
ATOM   9374  HD1 TRP A 588      -5.325  30.379  -1.382  1.00  0.180          H  
ATOM   9375  HE1 TRP A 588      -3.196  29.217  -2.428  1.00  0.180          H  
ATOM   9376  HE3 TRP A 588      -6.025  25.650   0.454  1.00  0.180          H  
ATOM   9377  HZ2 TRP A 588      -2.101  26.664  -2.419  1.00  0.180          H  
ATOM   9378  HZ3 TRP A 588      -4.409  23.887  -0.102  1.00  0.180          H  
ATOM   9379  HH2 TRP A 588      -2.470  24.370  -1.527  1.00  0.180          H  
ATOM   9380  N   ARG A 589      -6.892  31.052   2.071  1.00  0.110          N  
ATOM   9381  CA  ARG A 589      -6.355  32.329   2.512  1.00  0.110          C  
ATOM   9382  C   ARG A 589      -6.089  32.325   4.001  1.00  0.110          C  
ATOM   9383  O   ARG A 589      -5.005  32.700   4.426  1.00  0.120          O  
ATOM   9384  CB  ARG A 589      -7.298  33.493   2.239  1.00  0.150          C  
ATOM   9385  CG  ARG A 589      -7.457  33.948   0.790  1.00  0.150          C  
ATOM   9386  CD  ARG A 589      -8.144  35.283   0.741  1.00  0.150          C  
ATOM   9387  NE  ARG A 589      -9.512  35.238   1.303  1.00  0.150          N  
ATOM   9388  CZ  ARG A 589     -10.654  34.961   0.620  1.00  0.150          C  
ATOM   9389  NH1 ARG A 589     -10.629  34.720  -0.668  1.00  0.150          N  
ATOM   9390  NH2 ARG A 589     -11.811  34.942   1.261  1.00  0.150          N  
ATOM   9391  H   ARG A 589      -7.832  31.024   1.677  1.00  0.130          H  
ATOM   9392  HA  ARG A 589      -5.417  32.510   1.989  1.00  0.130          H  
ATOM   9393 1HB  ARG A 589      -8.293  33.220   2.594  1.00  0.180          H  
ATOM   9394 2HB  ARG A 589      -6.971  34.357   2.822  1.00  0.180          H  
ATOM   9395 1HG  ARG A 589      -6.472  34.053   0.339  1.00  0.180          H  
ATOM   9396 2HG  ARG A 589      -8.038  33.232   0.225  1.00  0.180          H  
ATOM   9397 1HD  ARG A 589      -7.562  35.996   1.330  1.00  0.180          H  
ATOM   9398 2HD  ARG A 589      -8.196  35.634  -0.286  1.00  0.180          H  
ATOM   9399  HE  ARG A 589      -9.599  35.424   2.295  1.00  0.180          H  
ATOM   9400 1HH1 ARG A 589      -9.758  34.732  -1.172  1.00  0.180          H  
ATOM   9401 2HH1 ARG A 589     -11.491  34.515  -1.165  1.00  0.180          H  
ATOM   9402 1HH2 ARG A 589     -11.843  35.133   2.254  1.00  0.180          H  
ATOM   9403 2HH2 ARG A 589     -12.664  34.738   0.756  1.00  0.180          H  
ATOM   9404  N   TYR A 590      -7.027  31.840   4.823  1.00  0.110          N  
ATOM   9405  CA  TYR A 590      -6.771  31.862   6.257  1.00  0.110          C  
ATOM   9406  C   TYR A 590      -5.487  31.114   6.586  1.00  0.110          C  
ATOM   9407  O   TYR A 590      -4.632  31.614   7.338  1.00  0.120          O  
ATOM   9408  CB  TYR A 590      -7.932  31.308   7.068  1.00  0.150          C  
ATOM   9409  CG  TYR A 590      -7.644  31.347   8.568  1.00  0.150          C  
ATOM   9410  CD1 TYR A 590      -7.780  32.538   9.252  1.00  0.150          C  
ATOM   9411  CD2 TYR A 590      -7.235  30.220   9.251  1.00  0.150          C  
ATOM   9412  CE1 TYR A 590      -7.501  32.590  10.593  1.00  0.150          C  
ATOM   9413  CE2 TYR A 590      -6.981  30.277  10.582  1.00  0.150          C  
ATOM   9414  CZ  TYR A 590      -7.093  31.441  11.249  1.00  0.150          C  
ATOM   9415  OH  TYR A 590      -6.828  31.475  12.592  1.00  0.150          O  
ATOM   9416  H   TYR A 590      -7.937  31.511   4.479  1.00  0.130          H  
ATOM   9417  HA  TYR A 590      -6.629  32.899   6.555  1.00  0.130          H  
ATOM   9418 1HB  TYR A 590      -8.835  31.887   6.868  1.00  0.180          H  
ATOM   9419 2HB  TYR A 590      -8.125  30.289   6.768  1.00  0.180          H  
ATOM   9420  HD1 TYR A 590      -8.099  33.439   8.729  1.00  0.180          H  
ATOM   9421  HD2 TYR A 590      -7.112  29.288   8.741  1.00  0.180          H  
ATOM   9422  HE1 TYR A 590      -7.599  33.528  11.137  1.00  0.180          H  
ATOM   9423  HE2 TYR A 590      -6.670  29.385  11.115  1.00  0.180          H  
ATOM   9424  HH  TYR A 590      -6.788  30.571  12.933  1.00  0.180          H  
ATOM   9425  N   PHE A 591      -5.329  29.919   6.016  1.00  0.110          N  
ATOM   9426  CA  PHE A 591      -4.135  29.150   6.272  1.00  0.120          C  
ATOM   9427  C   PHE A 591      -2.875  29.956   5.937  1.00  0.120          C  
ATOM   9428  O   PHE A 591      -1.949  30.044   6.747  1.00  0.140          O  
ATOM   9429  CB  PHE A 591      -4.142  27.843   5.479  1.00  0.160          C  
ATOM   9430  CG  PHE A 591      -2.907  27.004   5.676  1.00  0.160          C  
ATOM   9431  CD1 PHE A 591      -2.783  26.159   6.761  1.00  0.160          C  
ATOM   9432  CD2 PHE A 591      -1.870  27.066   4.780  1.00  0.160          C  
ATOM   9433  CE1 PHE A 591      -1.655  25.408   6.933  1.00  0.160          C  
ATOM   9434  CE2 PHE A 591      -0.758  26.324   4.950  1.00  0.160          C  
ATOM   9435  CZ  PHE A 591      -0.650  25.496   6.034  1.00  0.160          C  
ATOM   9436  H   PHE A 591      -6.053  29.532   5.400  1.00  0.130          H  
ATOM   9437  HA  PHE A 591      -4.127  28.911   7.321  1.00  0.140          H  
ATOM   9438 1HB  PHE A 591      -5.012  27.254   5.764  1.00  0.200          H  
ATOM   9439 2HB  PHE A 591      -4.243  28.068   4.414  1.00  0.200          H  
ATOM   9440  HD1 PHE A 591      -3.591  26.091   7.474  1.00  0.200          H  
ATOM   9441  HD2 PHE A 591      -1.944  27.718   3.934  1.00  0.200          H  
ATOM   9442  HE1 PHE A 591      -1.564  24.739   7.780  1.00  0.200          H  
ATOM   9443  HE2 PHE A 591       0.050  26.390   4.221  1.00  0.200          H  
ATOM   9444  HZ  PHE A 591       0.232  24.909   6.166  1.00  0.200          H  
ATOM   9445  N   HIS A 592      -2.825  30.569   4.755  1.00  0.110          N  
ATOM   9446  CA  HIS A 592      -1.615  31.294   4.382  1.00  0.120          C  
ATOM   9447  C   HIS A 592      -1.402  32.635   5.112  1.00  0.120          C  
ATOM   9448  O   HIS A 592      -0.264  32.989   5.432  1.00  0.140          O  
ATOM   9449  CB  HIS A 592      -1.606  31.505   2.869  1.00  0.160          C  
ATOM   9450  CG  HIS A 592      -1.390  30.217   2.140  1.00  0.160          C  
ATOM   9451  ND1 HIS A 592      -2.407  29.330   1.890  1.00  0.160          N  
ATOM   9452  CD2 HIS A 592      -0.272  29.656   1.640  1.00  0.160          C  
ATOM   9453  CE1 HIS A 592      -1.922  28.274   1.273  1.00  0.160          C  
ATOM   9454  NE2 HIS A 592      -0.623  28.445   1.110  1.00  0.160          N  
ATOM   9455  H   HIS A 592      -3.609  30.480   4.097  1.00  0.130          H  
ATOM   9456  HA  HIS A 592      -0.766  30.666   4.619  1.00  0.140          H  
ATOM   9457 1HB  HIS A 592      -2.567  31.929   2.557  1.00  0.200          H  
ATOM   9458 2HB  HIS A 592      -0.822  32.209   2.596  1.00  0.200          H  
ATOM   9459  HD1 HIS A 592      -3.396  29.458   2.120  1.00  0.200          H  
ATOM   9460  HD2 HIS A 592       0.760  29.979   1.612  1.00  0.200          H  
ATOM   9461  HE1 HIS A 592      -2.572  27.453   1.008  1.00  0.200          H  
ATOM   9462  N   ASP A 593      -2.481  33.367   5.387  1.00  0.120          N  
ATOM   9463  CA  ASP A 593      -2.425  34.683   6.029  1.00  0.140          C  
ATOM   9464  C   ASP A 593      -2.230  34.637   7.535  1.00  0.140          C  
ATOM   9465  O   ASP A 593      -1.648  35.563   8.110  1.00  0.170          O  
ATOM   9466  CB  ASP A 593      -3.705  35.463   5.736  1.00  0.190          C  
ATOM   9467  CG  ASP A 593      -3.809  35.850   4.296  1.00  0.190          C  
ATOM   9468  OD1 ASP A 593      -2.789  35.912   3.659  1.00  0.190          O  
ATOM   9469  OD2 ASP A 593      -4.892  36.091   3.827  1.00  0.190          O  
ATOM   9470  H   ASP A 593      -3.387  33.022   5.083  1.00  0.140          H  
ATOM   9471  HA  ASP A 593      -1.583  35.225   5.601  1.00  0.170          H  
ATOM   9472 1HB  ASP A 593      -4.567  34.843   5.993  1.00  0.230          H  
ATOM   9473 2HB  ASP A 593      -3.741  36.357   6.356  1.00  0.230          H  
ATOM   9474  N   THR A 594      -2.746  33.592   8.182  1.00  0.140          N  
ATOM   9475  CA  THR A 594      -2.640  33.444   9.628  1.00  0.150          C  
ATOM   9476  C   THR A 594      -1.867  32.202  10.069  1.00  0.140          C  
ATOM   9477  O   THR A 594      -0.906  32.311  10.844  1.00  0.160          O  
ATOM   9478  CB  THR A 594      -4.032  33.399  10.290  1.00  0.210          C  
ATOM   9479  OG1 THR A 594      -4.730  34.618  10.014  1.00  0.210          O  
ATOM   9480  CG2 THR A 594      -3.893  33.226  11.813  1.00  0.210          C  
ATOM   9481  H   THR A 594      -3.271  32.890   7.663  1.00  0.170          H  
ATOM   9482  HA  THR A 594      -2.113  34.312  10.018  1.00  0.180          H  
ATOM   9483  HB  THR A 594      -4.600  32.565   9.880  1.00  0.250          H  
ATOM   9484  HG1 THR A 594      -4.988  34.622   9.093  1.00  0.250          H  
ATOM   9485 1HG2 THR A 594      -4.879  33.209  12.260  1.00  0.250          H  
ATOM   9486 2HG2 THR A 594      -3.380  32.297  12.051  1.00  0.250          H  
ATOM   9487 3HG2 THR A 594      -3.329  34.064  12.217  1.00  0.250          H  
ATOM   9488  N   LEU A 595      -2.307  31.016   9.638  1.00  0.140          N  
ATOM   9489  CA  LEU A 595      -1.696  29.804  10.197  1.00  0.160          C  
ATOM   9490  C   LEU A 595      -0.234  29.601   9.816  1.00  0.170          C  
ATOM   9491  O   LEU A 595       0.555  29.234  10.684  1.00  0.170          O  
ATOM   9492  CB  LEU A 595      -2.513  28.564   9.847  1.00  0.220          C  
ATOM   9493  CG  LEU A 595      -3.930  28.512  10.502  1.00  0.220          C  
ATOM   9494  CD1 LEU A 595      -4.720  27.368   9.942  1.00  0.220          C  
ATOM   9495  CD2 LEU A 595      -3.831  28.324  12.024  1.00  0.220          C  
ATOM   9496  H   LEU A 595      -3.067  30.994   8.950  1.00  0.170          H  
ATOM   9497  HA  LEU A 595      -1.703  29.913  11.273  1.00  0.190          H  
ATOM   9498 1HB  LEU A 595      -2.592  28.494   8.785  1.00  0.260          H  
ATOM   9499 2HB  LEU A 595      -1.966  27.694  10.195  1.00  0.260          H  
ATOM   9500  HG  LEU A 595      -4.437  29.433  10.279  1.00  0.260          H  
ATOM   9501 1HD1 LEU A 595      -5.709  27.339  10.396  1.00  0.260          H  
ATOM   9502 2HD1 LEU A 595      -4.830  27.457   8.875  1.00  0.260          H  
ATOM   9503 3HD1 LEU A 595      -4.189  26.475  10.189  1.00  0.260          H  
ATOM   9504 1HD2 LEU A 595      -4.837  28.289  12.454  1.00  0.260          H  
ATOM   9505 2HD2 LEU A 595      -3.319  27.384  12.245  1.00  0.260          H  
ATOM   9506 3HD2 LEU A 595      -3.294  29.135  12.488  1.00  0.260          H  
ATOM   9507  N   LEU A 596       0.176  29.885   8.571  1.00  0.190          N  
ATOM   9508  CA  LEU A 596       1.600  29.711   8.257  1.00  0.190          C  
ATOM   9509  C   LEU A 596       2.468  30.614   9.084  1.00  0.180          C  
ATOM   9510  O   LEU A 596       3.579  30.227   9.444  1.00  0.210          O  
ATOM   9511  CB  LEU A 596       1.982  29.938   6.787  1.00  0.270          C  
ATOM   9512  CG  LEU A 596       1.581  28.881   5.764  1.00  0.270          C  
ATOM   9513  CD1 LEU A 596       1.957  29.387   4.370  1.00  0.270          C  
ATOM   9514  CD2 LEU A 596       2.325  27.546   6.055  1.00  0.270          C  
ATOM   9515  H   LEU A 596      -0.511  30.150   7.864  1.00  0.230          H  
ATOM   9516  HA  LEU A 596       1.874  28.703   8.518  1.00  0.230          H  
ATOM   9517 1HB  LEU A 596       1.520  30.879   6.469  1.00  0.320          H  
ATOM   9518 2HB  LEU A 596       3.063  30.061   6.730  1.00  0.320          H  
ATOM   9519  HG  LEU A 596       0.503  28.730   5.795  1.00  0.320          H  
ATOM   9520 1HD1 LEU A 596       1.667  28.643   3.631  1.00  0.320          H  
ATOM   9521 2HD1 LEU A 596       1.448  30.323   4.163  1.00  0.320          H  
ATOM   9522 3HD1 LEU A 596       3.033  29.549   4.314  1.00  0.320          H  
ATOM   9523 1HD2 LEU A 596       2.059  26.821   5.302  1.00  0.320          H  
ATOM   9524 2HD2 LEU A 596       3.397  27.715   6.021  1.00  0.320          H  
ATOM   9525 3HD2 LEU A 596       2.060  27.150   7.027  1.00  0.320          H  
ATOM   9526  N   ARG A 597       1.997  31.822   9.367  1.00  0.200          N  
ATOM   9527  CA  ARG A 597       2.772  32.735  10.177  1.00  0.210          C  
ATOM   9528  C   ARG A 597       2.939  32.150  11.560  1.00  0.190          C  
ATOM   9529  O   ARG A 597       4.051  32.138  12.093  1.00  0.210          O  
ATOM   9530  CB  ARG A 597       2.075  34.065  10.274  1.00  0.290          C  
ATOM   9531  CG  ARG A 597       2.077  34.808   9.011  1.00  0.290          C  
ATOM   9532  CD  ARG A 597       1.154  35.899   9.023  1.00  0.290          C  
ATOM   9533  NE  ARG A 597       1.551  36.994   9.861  1.00  0.290          N  
ATOM   9534  CZ  ARG A 597       0.709  37.974  10.239  1.00  0.290          C  
ATOM   9535  NH1 ARG A 597      -0.555  37.947   9.833  1.00  0.290          N  
ATOM   9536  NH2 ARG A 597       1.145  38.960  11.015  1.00  0.290          N  
ATOM   9537  H   ARG A 597       1.084  32.087   9.017  1.00  0.240          H  
ATOM   9538  HA  ARG A 597       3.753  32.871   9.721  1.00  0.250          H  
ATOM   9539 1HB  ARG A 597       1.045  33.916  10.583  1.00  0.350          H  
ATOM   9540 2HB  ARG A 597       2.560  34.679  11.032  1.00  0.350          H  
ATOM   9541 1HG  ARG A 597       3.061  35.221   8.898  1.00  0.350          H  
ATOM   9542 2HG  ARG A 597       1.843  34.151   8.171  1.00  0.350          H  
ATOM   9543 1HD  ARG A 597       0.977  36.260   8.012  1.00  0.350          H  
ATOM   9544 2HD  ARG A 597       0.248  35.499   9.437  1.00  0.350          H  
ATOM   9545  HE  ARG A 597       2.511  37.036  10.177  1.00  0.350          H  
ATOM   9546 1HH1 ARG A 597      -0.901  37.170   9.230  1.00  0.350          H  
ATOM   9547 2HH1 ARG A 597      -1.193  38.677  10.113  1.00  0.350          H  
ATOM   9548 1HH2 ARG A 597       2.107  38.974  11.327  1.00  0.350          H  
ATOM   9549 2HH2 ARG A 597       0.516  39.697  11.300  1.00  0.350          H  
ATOM   9550  N   LYS A 598       1.843  31.620  12.126  1.00  0.170          N  
ATOM   9551  CA  LYS A 598       1.934  31.019  13.445  1.00  0.190          C  
ATOM   9552  C   LYS A 598       2.871  29.820  13.431  1.00  0.170          C  
ATOM   9553  O   LYS A 598       3.688  29.678  14.343  1.00  0.190          O  
ATOM   9554  CB  LYS A 598       0.557  30.605  13.976  1.00  0.260          C  
ATOM   9555  CG  LYS A 598      -0.351  31.772  14.383  1.00  0.260          C  
ATOM   9556  CD  LYS A 598      -1.695  31.276  14.919  1.00  0.260          C  
ATOM   9557  CE  LYS A 598      -2.562  32.434  15.412  1.00  0.260          C  
ATOM   9558  NZ  LYS A 598      -3.879  31.967  15.951  1.00  0.260          N  
ATOM   9559  H   LYS A 598       0.939  31.688  11.645  1.00  0.200          H  
ATOM   9560  HA  LYS A 598       2.355  31.758  14.129  1.00  0.230          H  
ATOM   9561 1HB  LYS A 598       0.037  30.032  13.207  1.00  0.310          H  
ATOM   9562 2HB  LYS A 598       0.684  29.952  14.841  1.00  0.310          H  
ATOM   9563 1HG  LYS A 598       0.149  32.369  15.147  1.00  0.310          H  
ATOM   9564 2HG  LYS A 598      -0.527  32.404  13.511  1.00  0.310          H  
ATOM   9565 1HD  LYS A 598      -2.227  30.752  14.124  1.00  0.310          H  
ATOM   9566 2HD  LYS A 598      -1.527  30.580  15.742  1.00  0.310          H  
ATOM   9567 1HE  LYS A 598      -2.029  32.964  16.199  1.00  0.310          H  
ATOM   9568 2HE  LYS A 598      -2.742  33.120  14.588  1.00  0.310          H  
ATOM   9569 1HZ  LYS A 598      -4.413  32.766  16.267  1.00  0.310          H  
ATOM   9570 2HZ  LYS A 598      -4.398  31.484  15.231  1.00  0.310          H  
ATOM   9571 3HZ  LYS A 598      -3.724  31.339  16.729  1.00  0.310          H  
ATOM   9572  N   TYR A 599       2.795  28.981  12.380  1.00  0.120          N  
ATOM   9573  CA  TYR A 599       3.676  27.824  12.298  1.00  0.120          C  
ATOM   9574  C   TYR A 599       5.125  28.274  12.227  1.00  0.120          C  
ATOM   9575  O   TYR A 599       5.977  27.730  12.927  1.00  0.140          O  
ATOM   9576  CB  TYR A 599       3.384  26.941  11.056  1.00  0.170          C  
ATOM   9577  CG  TYR A 599       2.149  26.007  11.127  1.00  0.170          C  
ATOM   9578  CD1 TYR A 599       1.037  26.208  10.297  1.00  0.170          C  
ATOM   9579  CD2 TYR A 599       2.143  24.941  12.016  1.00  0.170          C  
ATOM   9580  CE1 TYR A 599      -0.048  25.365  10.367  1.00  0.170          C  
ATOM   9581  CE2 TYR A 599       1.047  24.097  12.077  1.00  0.170          C  
ATOM   9582  CZ  TYR A 599      -0.041  24.311  11.256  1.00  0.170          C  
ATOM   9583  OH  TYR A 599      -1.123  23.479  11.325  1.00  0.170          O  
ATOM   9584  H   TYR A 599       2.086  29.136  11.663  1.00  0.140          H  
ATOM   9585  HA  TYR A 599       3.550  27.228  13.202  1.00  0.140          H  
ATOM   9586 1HB  TYR A 599       3.258  27.592  10.193  1.00  0.200          H  
ATOM   9587 2HB  TYR A 599       4.258  26.322  10.853  1.00  0.200          H  
ATOM   9588  HD1 TYR A 599       1.018  27.020   9.597  1.00  0.200          H  
ATOM   9589  HD2 TYR A 599       2.999  24.770  12.666  1.00  0.200          H  
ATOM   9590  HE1 TYR A 599      -0.904  25.533   9.728  1.00  0.200          H  
ATOM   9591  HE2 TYR A 599       1.043  23.263  12.778  1.00  0.200          H  
ATOM   9592  HH  TYR A 599      -0.999  22.857  12.046  1.00  0.200          H  
ATOM   9593  N   ALA A 600       5.426  29.292  11.406  1.00  0.120          N  
ATOM   9594  CA  ALA A 600       6.801  29.757  11.286  1.00  0.140          C  
ATOM   9595  C   ALA A 600       7.321  30.261  12.625  1.00  0.170          C  
ATOM   9596  O   ALA A 600       8.478  30.019  12.981  1.00  0.190          O  
ATOM   9597  CB  ALA A 600       6.910  30.851  10.242  1.00  0.190          C  
ATOM   9598  H   ALA A 600       4.697  29.715  10.824  1.00  0.140          H  
ATOM   9599  HA  ALA A 600       7.413  28.912  10.975  1.00  0.170          H  
ATOM   9600 1HB  ALA A 600       7.943  31.166  10.139  1.00  0.230          H  
ATOM   9601 2HB  ALA A 600       6.552  30.471   9.295  1.00  0.230          H  
ATOM   9602 3HB  ALA A 600       6.297  31.701  10.546  1.00  0.230          H  
ATOM   9603  N   GLU A 601       6.483  30.942  13.401  1.00  0.200          N  
ATOM   9604  CA  GLU A 601       6.966  31.424  14.682  1.00  0.270          C  
ATOM   9605  C   GLU A 601       7.210  30.268  15.654  1.00  0.300          C  
ATOM   9606  O   GLU A 601       8.306  30.126  16.204  1.00  0.410          O  
ATOM   9607  CB  GLU A 601       5.951  32.390  15.301  1.00  0.350          C  
ATOM   9608  CG  GLU A 601       5.808  33.734  14.586  1.00  0.350          C  
ATOM   9609  CD  GLU A 601       4.690  34.580  15.165  1.00  0.350          C  
ATOM   9610  OE1 GLU A 601       4.005  34.094  16.035  1.00  0.350          O  
ATOM   9611  OE2 GLU A 601       4.516  35.696  14.733  1.00  0.350          O  
ATOM   9612  H   GLU A 601       5.542  31.184  13.064  1.00  0.240          H  
ATOM   9613  HA  GLU A 601       7.905  31.948  14.522  1.00  0.320          H  
ATOM   9614 1HB  GLU A 601       4.967  31.917  15.304  1.00  0.420          H  
ATOM   9615 2HB  GLU A 601       6.222  32.585  16.338  1.00  0.420          H  
ATOM   9616 1HG  GLU A 601       6.748  34.280  14.671  1.00  0.420          H  
ATOM   9617 2HG  GLU A 601       5.621  33.558  13.530  1.00  0.420          H  
ATOM   9618  N   GLU A 602       6.226  29.378  15.795  1.00  0.240          N  
ATOM   9619  CA  GLU A 602       6.315  28.271  16.747  1.00  0.260          C  
ATOM   9620  C   GLU A 602       7.446  27.298  16.450  1.00  0.260          C  
ATOM   9621  O   GLU A 602       8.081  26.766  17.363  1.00  0.300          O  
ATOM   9622  CB  GLU A 602       4.997  27.485  16.783  1.00  0.360          C  
ATOM   9623  CG  GLU A 602       3.813  28.217  17.421  1.00  0.360          C  
ATOM   9624  CD  GLU A 602       2.530  27.417  17.366  1.00  0.360          C  
ATOM   9625  OE1 GLU A 602       2.540  26.352  16.789  1.00  0.360          O  
ATOM   9626  OE2 GLU A 602       1.545  27.872  17.897  1.00  0.360          O  
ATOM   9627  H   GLU A 602       5.356  29.511  15.267  1.00  0.290          H  
ATOM   9628  HA  GLU A 602       6.489  28.695  17.735  1.00  0.310          H  
ATOM   9629 1HB  GLU A 602       4.711  27.232  15.757  1.00  0.430          H  
ATOM   9630 2HB  GLU A 602       5.147  26.549  17.318  1.00  0.430          H  
ATOM   9631 1HG  GLU A 602       4.052  28.430  18.462  1.00  0.430          H  
ATOM   9632 2HG  GLU A 602       3.668  29.168  16.910  1.00  0.430          H  
ATOM   9633  N   ARG A 603       7.692  27.058  15.170  1.00  0.210          N  
ATOM   9634  CA  ARG A 603       8.683  26.104  14.720  1.00  0.220          C  
ATOM   9635  C   ARG A 603      10.016  26.696  14.265  1.00  0.180          C  
ATOM   9636  O   ARG A 603      10.836  25.962  13.723  1.00  0.180          O  
ATOM   9637  CB  ARG A 603       8.085  25.295  13.584  1.00  0.300          C  
ATOM   9638  CG  ARG A 603       6.942  24.385  14.013  1.00  0.300          C  
ATOM   9639  CD  ARG A 603       6.299  23.672  12.870  1.00  0.300          C  
ATOM   9640  NE  ARG A 603       5.269  22.748  13.347  1.00  0.300          N  
ATOM   9641  CZ  ARG A 603       5.523  21.483  13.776  1.00  0.300          C  
ATOM   9642  NH1 ARG A 603       6.758  21.022  13.763  1.00  0.300          N  
ATOM   9643  NH2 ARG A 603       4.534  20.715  14.220  1.00  0.300          N  
ATOM   9644  H   ARG A 603       7.119  27.522  14.459  1.00  0.250          H  
ATOM   9645  HA  ARG A 603       8.884  25.426  15.548  1.00  0.260          H  
ATOM   9646 1HB  ARG A 603       7.734  25.957  12.796  1.00  0.360          H  
ATOM   9647 2HB  ARG A 603       8.851  24.672  13.160  1.00  0.360          H  
ATOM   9648 1HG  ARG A 603       7.322  23.651  14.720  1.00  0.360          H  
ATOM   9649 2HG  ARG A 603       6.175  24.990  14.500  1.00  0.360          H  
ATOM   9650 1HD  ARG A 603       5.816  24.415  12.229  1.00  0.360          H  
ATOM   9651 2HD  ARG A 603       7.023  23.128  12.288  1.00  0.360          H  
ATOM   9652  HE  ARG A 603       4.315  23.079  13.378  1.00  0.360          H  
ATOM   9653 1HH1 ARG A 603       7.527  21.584  13.406  1.00  0.360          H  
ATOM   9654 2HH1 ARG A 603       6.983  20.081  14.124  1.00  0.360          H  
ATOM   9655 1HH2 ARG A 603       3.588  21.067  14.249  1.00  0.360          H  
ATOM   9656 2HH2 ARG A 603       4.724  19.762  14.524  1.00  0.360          H  
ATOM   9657  N   ASN A 604      10.259  27.994  14.489  1.00  0.190          N  
ATOM   9658  CA  ASN A 604      11.499  28.637  14.011  1.00  0.200          C  
ATOM   9659  C   ASN A 604      11.711  28.476  12.495  1.00  0.180          C  
ATOM   9660  O   ASN A 604      12.800  28.160  12.015  1.00  0.210          O  
ATOM   9661  CB  ASN A 604      12.714  28.153  14.795  1.00  0.280          C  
ATOM   9662  CG  ASN A 604      13.936  29.034  14.576  1.00  0.280          C  
ATOM   9663  OD1 ASN A 604      13.814  30.130  13.998  1.00  0.280          O  
ATOM   9664  ND2 ASN A 604      15.071  28.598  15.062  1.00  0.280          N  
ATOM   9665  H   ASN A 604       9.565  28.565  14.989  1.00  0.230          H  
ATOM   9666  HA  ASN A 604      11.399  29.706  14.198  1.00  0.240          H  
ATOM   9667 1HB  ASN A 604      12.481  28.121  15.860  1.00  0.330          H  
ATOM   9668 2HB  ASN A 604      12.976  27.135  14.491  1.00  0.330          H  
ATOM   9669 1HD2 ASN A 604      15.911  29.128  14.972  1.00  0.330          H  
ATOM   9670 2HD2 ASN A 604      15.074  27.718  15.572  1.00  0.330          H  
ATOM   9671  N   GLY A 605      10.647  28.744  11.754  1.00  0.160          N  
ATOM   9672  CA  GLY A 605      10.580  28.694  10.304  1.00  0.150          C  
ATOM   9673  C   GLY A 605      10.001  27.373   9.799  1.00  0.170          C  
ATOM   9674  O   GLY A 605      10.139  26.326  10.433  1.00  0.250          O  
ATOM   9675  H   GLY A 605       9.806  29.013  12.256  1.00  0.190          H  
ATOM   9676 1HA  GLY A 605       9.948  29.513   9.968  1.00  0.180          H  
ATOM   9677 2HA  GLY A 605      11.568  28.857   9.879  1.00  0.180          H  
ATOM   9678  N   VAL A 606       9.339  27.432   8.641  1.00  0.130          N  
ATOM   9679  CA  VAL A 606       8.752  26.236   8.029  1.00  0.130          C  
ATOM   9680  C   VAL A 606       8.934  26.172   6.500  1.00  0.150          C  
ATOM   9681  O   VAL A 606       8.644  27.138   5.791  1.00  0.250          O  
ATOM   9682  CB  VAL A 606       7.250  26.148   8.434  1.00  0.180          C  
ATOM   9683  CG1 VAL A 606       6.464  27.406   7.989  1.00  0.180          C  
ATOM   9684  CG2 VAL A 606       6.614  24.897   7.844  1.00  0.180          C  
ATOM   9685  H   VAL A 606       9.294  28.343   8.178  1.00  0.160          H  
ATOM   9686  HA  VAL A 606       9.250  25.362   8.454  1.00  0.160          H  
ATOM   9687  HB  VAL A 606       7.197  26.101   9.525  1.00  0.220          H  
ATOM   9688 1HG1 VAL A 606       5.428  27.328   8.320  1.00  0.220          H  
ATOM   9689 2HG1 VAL A 606       6.915  28.280   8.436  1.00  0.220          H  
ATOM   9690 3HG1 VAL A 606       6.480  27.505   6.910  1.00  0.220          H  
ATOM   9691 1HG2 VAL A 606       5.586  24.857   8.177  1.00  0.220          H  
ATOM   9692 2HG2 VAL A 606       6.636  24.922   6.754  1.00  0.220          H  
ATOM   9693 3HG2 VAL A 606       7.150  24.013   8.194  1.00  0.220          H  
ATOM   9694  N   ASN A 607       9.373  25.019   5.990  1.00  0.100          N  
ATOM   9695  CA  ASN A 607       9.452  24.790   4.546  1.00  0.090          C  
ATOM   9696  C   ASN A 607       8.103  24.269   4.081  1.00  0.080          C  
ATOM   9697  O   ASN A 607       7.547  23.326   4.651  1.00  0.090          O  
ATOM   9698  CB  ASN A 607      10.637  23.930   4.130  1.00  0.130          C  
ATOM   9699  CG  ASN A 607      10.755  23.758   2.578  1.00  0.130          C  
ATOM   9700  OD1 ASN A 607      10.265  22.764   2.031  1.00  0.130          O  
ATOM   9701  ND2 ASN A 607      11.370  24.706   1.902  1.00  0.130          N  
ATOM   9702  H   ASN A 607       9.624  24.265   6.629  1.00  0.120          H  
ATOM   9703  HA  ASN A 607       9.588  25.739   4.048  1.00  0.110          H  
ATOM   9704 1HB  ASN A 607      11.555  24.398   4.490  1.00  0.160          H  
ATOM   9705 2HB  ASN A 607      10.568  22.964   4.593  1.00  0.160          H  
ATOM   9706 1HD2 ASN A 607      11.474  24.657   0.879  1.00  0.160          H  
ATOM   9707 2HD2 ASN A 607      11.746  25.506   2.376  1.00  0.160          H  
ATOM   9708  N   VAL A 608       7.529  24.941   3.104  1.00  0.080          N  
ATOM   9709  CA  VAL A 608       6.190  24.636   2.657  1.00  0.080          C  
ATOM   9710  C   VAL A 608       6.136  24.150   1.216  1.00  0.070          C  
ATOM   9711  O   VAL A 608       6.641  24.813   0.307  1.00  0.070          O  
ATOM   9712  CB  VAL A 608       5.331  25.912   2.750  1.00  0.110          C  
ATOM   9713  CG1 VAL A 608       3.867  25.610   2.316  1.00  0.110          C  
ATOM   9714  CG2 VAL A 608       5.431  26.508   4.146  1.00  0.110          C  
ATOM   9715  H   VAL A 608       8.053  25.689   2.657  1.00  0.100          H  
ATOM   9716  HA  VAL A 608       5.774  23.871   3.305  1.00  0.100          H  
ATOM   9717  HB  VAL A 608       5.725  26.637   2.051  1.00  0.130          H  
ATOM   9718 1HG1 VAL A 608       3.283  26.520   2.366  1.00  0.130          H  
ATOM   9719 2HG1 VAL A 608       3.837  25.227   1.296  1.00  0.130          H  
ATOM   9720 3HG1 VAL A 608       3.434  24.870   2.989  1.00  0.130          H  
ATOM   9721 1HG2 VAL A 608       4.852  27.424   4.181  1.00  0.130          H  
ATOM   9722 2HG2 VAL A 608       5.057  25.811   4.867  1.00  0.130          H  
ATOM   9723 3HG2 VAL A 608       6.467  26.739   4.379  1.00  0.130          H  
ATOM   9724  N   VAL A 609       5.494  23.003   1.007  1.00  0.060          N  
ATOM   9725  CA  VAL A 609       5.304  22.470  -0.336  1.00  0.070          C  
ATOM   9726  C   VAL A 609       3.801  22.300  -0.550  1.00  0.060          C  
ATOM   9727  O   VAL A 609       3.090  21.812   0.332  1.00  0.050          O  
ATOM   9728  CB  VAL A 609       6.049  21.131  -0.567  1.00  0.090          C  
ATOM   9729  CG1 VAL A 609       5.820  20.625  -2.034  1.00  0.090          C  
ATOM   9730  CG2 VAL A 609       7.526  21.307  -0.271  1.00  0.090          C  
ATOM   9731  H   VAL A 609       5.143  22.505   1.830  1.00  0.070          H  
ATOM   9732  HA  VAL A 609       5.677  23.193  -1.044  1.00  0.080          H  
ATOM   9733  HB  VAL A 609       5.650  20.402   0.080  1.00  0.110          H  
ATOM   9734 1HG1 VAL A 609       6.333  19.687  -2.191  1.00  0.110          H  
ATOM   9735 2HG1 VAL A 609       4.773  20.490  -2.232  1.00  0.110          H  
ATOM   9736 3HG1 VAL A 609       6.222  21.358  -2.730  1.00  0.110          H  
ATOM   9737 1HG2 VAL A 609       8.046  20.365  -0.420  1.00  0.110          H  
ATOM   9738 2HG2 VAL A 609       7.933  22.055  -0.934  1.00  0.110          H  
ATOM   9739 3HG2 VAL A 609       7.664  21.634   0.760  1.00  0.110          H  
ATOM   9740  N   SER A 610       3.289  22.755  -1.678  1.00  0.070          N  
ATOM   9741  CA  SER A 610       1.844  22.631  -1.899  1.00  0.070          C  
ATOM   9742  C   SER A 610       1.461  22.476  -3.356  1.00  0.060          C  
ATOM   9743  O   SER A 610       2.229  22.800  -4.266  1.00  0.090          O  
ATOM   9744  CB  SER A 610       1.121  23.839  -1.319  1.00  0.100          C  
ATOM   9745  OG  SER A 610       1.463  25.007  -2.010  1.00  0.100          O  
ATOM   9746  H   SER A 610       3.922  23.173  -2.367  1.00  0.080          H  
ATOM   9747  HA  SER A 610       1.495  21.742  -1.374  1.00  0.080          H  
ATOM   9748 1HB  SER A 610       0.044  23.679  -1.374  1.00  0.120          H  
ATOM   9749 2HB  SER A 610       1.378  23.946  -0.265  1.00  0.120          H  
ATOM   9750  HG  SER A 610       1.017  25.732  -1.567  1.00  0.120          H  
ATOM   9751  N   GLY A 611       0.246  21.973  -3.580  1.00  0.050          N  
ATOM   9752  CA  GLY A 611      -0.253  21.788  -4.944  1.00  0.040          C  
ATOM   9753  C   GLY A 611      -1.596  21.070  -4.989  1.00  0.050          C  
ATOM   9754  O   GLY A 611      -2.171  20.780  -3.945  1.00  0.130          O  
ATOM   9755  H   GLY A 611      -0.313  21.715  -2.757  1.00  0.060          H  
ATOM   9756 1HA  GLY A 611      -0.345  22.745  -5.420  1.00  0.050          H  
ATOM   9757 2HA  GLY A 611       0.486  21.222  -5.506  1.00  0.050          H  
ATOM   9758  N   PRO A 612      -2.184  20.907  -6.181  1.00  0.050          N  
ATOM   9759  CA  PRO A 612      -3.447  20.244  -6.442  1.00  0.060          C  
ATOM   9760  C   PRO A 612      -3.335  18.732  -6.364  1.00  0.100          C  
ATOM   9761  O   PRO A 612      -2.281  18.160  -6.640  1.00  0.160          O  
ATOM   9762  CB  PRO A 612      -3.755  20.678  -7.865  1.00  0.090          C  
ATOM   9763  CG  PRO A 612      -2.398  20.888  -8.498  1.00  0.090          C  
ATOM   9764  CD  PRO A 612      -1.529  21.427  -7.390  1.00  0.090          C  
ATOM   9765  HA  PRO A 612      -4.216  20.612  -5.746  1.00  0.070          H  
ATOM   9766 1HB  PRO A 612      -4.351  19.900  -8.356  1.00  0.110          H  
ATOM   9767 2HB  PRO A 612      -4.355  21.574  -7.844  1.00  0.110          H  
ATOM   9768 1HG  PRO A 612      -2.006  19.937  -8.898  1.00  0.110          H  
ATOM   9769 2HG  PRO A 612      -2.464  21.585  -9.354  1.00  0.110          H  
ATOM   9770 1HD  PRO A 612      -0.524  21.022  -7.512  1.00  0.110          H  
ATOM   9771 2HD  PRO A 612      -1.545  22.508  -7.411  1.00  0.110          H  
ATOM   9772  N   VAL A 613      -4.453  18.105  -6.073  1.00  0.090          N  
ATOM   9773  CA  VAL A 613      -4.643  16.666  -6.083  1.00  0.140          C  
ATOM   9774  C   VAL A 613      -5.813  16.278  -6.969  1.00  0.110          C  
ATOM   9775  O   VAL A 613      -6.938  16.783  -6.808  1.00  0.100          O  
ATOM   9776  CB  VAL A 613      -4.973  16.159  -4.686  1.00  0.180          C  
ATOM   9777  CG1 VAL A 613      -5.240  14.643  -4.714  1.00  0.180          C  
ATOM   9778  CG2 VAL A 613      -3.861  16.554  -3.708  1.00  0.180          C  
ATOM   9779  H   VAL A 613      -5.252  18.672  -5.801  1.00  0.110          H  
ATOM   9780  HA  VAL A 613      -3.735  16.188  -6.456  1.00  0.170          H  
ATOM   9781  HB  VAL A 613      -5.859  16.606  -4.401  1.00  0.210          H  
ATOM   9782 1HG1 VAL A 613      -5.536  14.314  -3.739  1.00  0.210          H  
ATOM   9783 2HG1 VAL A 613      -6.051  14.402  -5.391  1.00  0.210          H  
ATOM   9784 3HG1 VAL A 613      -4.336  14.125  -5.034  1.00  0.210          H  
ATOM   9785 1HG2 VAL A 613      -4.119  16.237  -2.710  1.00  0.210          H  
ATOM   9786 2HG2 VAL A 613      -2.931  16.087  -4.013  1.00  0.210          H  
ATOM   9787 3HG2 VAL A 613      -3.745  17.632  -3.711  1.00  0.210          H  
ATOM   9788  N   PHE A 614      -5.589  15.312  -7.841  1.00  0.120          N  
ATOM   9789  CA  PHE A 614      -6.680  14.848  -8.657  1.00  0.120          C  
ATOM   9790  C   PHE A 614      -6.904  13.361  -8.385  1.00  0.110          C  
ATOM   9791  O   PHE A 614      -6.074  12.527  -8.771  1.00  0.140          O  
ATOM   9792  CB  PHE A 614      -6.341  15.071 -10.108  1.00  0.170          C  
ATOM   9793  CG  PHE A 614      -6.014  16.508 -10.451  1.00  0.170          C  
ATOM   9794  CD1 PHE A 614      -4.683  16.910 -10.461  1.00  0.170          C  
ATOM   9795  CD2 PHE A 614      -6.977  17.454 -10.729  1.00  0.170          C  
ATOM   9796  CE1 PHE A 614      -4.329  18.199 -10.739  1.00  0.170          C  
ATOM   9797  CE2 PHE A 614      -6.605  18.759 -11.003  1.00  0.170          C  
ATOM   9798  CZ  PHE A 614      -5.288  19.122 -11.007  1.00  0.170          C  
ATOM   9799  H   PHE A 614      -4.663  14.920  -7.941  1.00  0.140          H  
ATOM   9800  HA  PHE A 614      -7.592  15.387  -8.405  1.00  0.140          H  
ATOM   9801 1HB  PHE A 614      -5.489  14.449 -10.374  1.00  0.200          H  
ATOM   9802 2HB  PHE A 614      -7.185  14.758 -10.692  1.00  0.200          H  
ATOM   9803  HD1 PHE A 614      -3.907  16.178 -10.239  1.00  0.200          H  
ATOM   9804  HD2 PHE A 614      -8.030  17.184 -10.718  1.00  0.200          H  
ATOM   9805  HE1 PHE A 614      -3.277  18.489 -10.736  1.00  0.200          H  
ATOM   9806  HE2 PHE A 614      -7.364  19.509 -11.212  1.00  0.200          H  
ATOM   9807  HZ  PHE A 614      -5.004  20.148 -11.215  1.00  0.200          H  
ATOM   9808  N   ASP A 615      -8.025  13.053  -7.728  1.00  0.090          N  
ATOM   9809  CA  ASP A 615      -8.411  11.685  -7.375  1.00  0.110          C  
ATOM   9810  C   ASP A 615      -9.919  11.575  -7.517  1.00  0.060          C  
ATOM   9811  O   ASP A 615     -10.662  11.408  -6.548  1.00  0.100          O  
ATOM   9812  CB  ASP A 615      -7.974  11.365  -5.944  1.00  0.150          C  
ATOM   9813  CG  ASP A 615      -8.207   9.881  -5.492  1.00  0.150          C  
ATOM   9814  OD1 ASP A 615      -8.541   9.033  -6.299  1.00  0.150          O  
ATOM   9815  OD2 ASP A 615      -8.050   9.614  -4.291  1.00  0.150          O  
ATOM   9816  H   ASP A 615      -8.629  13.814  -7.409  1.00  0.110          H  
ATOM   9817  HA  ASP A 615      -7.943  10.986  -8.070  1.00  0.130          H  
ATOM   9818 1HB  ASP A 615      -6.903  11.582  -5.855  1.00  0.180          H  
ATOM   9819 2HB  ASP A 615      -8.499  12.039  -5.275  1.00  0.180          H  
ATOM   9820  N   PHE A 616     -10.361  11.645  -8.764  1.00  0.080          N  
ATOM   9821  CA  PHE A 616     -11.764  11.737  -9.114  1.00  0.070          C  
ATOM   9822  C   PHE A 616     -12.502  10.429  -8.936  1.00  0.180          C  
ATOM   9823  O   PHE A 616     -13.731  10.421  -8.891  1.00  0.270          O  
ATOM   9824  CB  PHE A 616     -11.909  12.206 -10.549  1.00  0.100          C  
ATOM   9825  CG  PHE A 616     -11.531  13.645 -10.816  1.00  0.100          C  
ATOM   9826  CD1 PHE A 616     -10.297  13.956 -11.359  1.00  0.100          C  
ATOM   9827  CD2 PHE A 616     -12.404  14.681 -10.559  1.00  0.100          C  
ATOM   9828  CE1 PHE A 616      -9.939  15.230 -11.619  1.00  0.100          C  
ATOM   9829  CE2 PHE A 616     -12.030  15.987 -10.832  1.00  0.100          C  
ATOM   9830  CZ  PHE A 616     -10.792  16.249 -11.361  1.00  0.100          C  
ATOM   9831  H   PHE A 616      -9.666  11.684  -9.524  1.00  0.100          H  
ATOM   9832  HA  PHE A 616     -12.229  12.474  -8.458  1.00  0.080          H  
ATOM   9833 1HB  PHE A 616     -11.275  11.573 -11.174  1.00  0.120          H  
ATOM   9834 2HB  PHE A 616     -12.933  12.066 -10.853  1.00  0.120          H  
ATOM   9835  HD1 PHE A 616      -9.604  13.171 -11.589  1.00  0.120          H  
ATOM   9836  HD2 PHE A 616     -13.389  14.470 -10.141  1.00  0.120          H  
ATOM   9837  HE1 PHE A 616      -8.970  15.428 -12.038  1.00  0.120          H  
ATOM   9838  HE2 PHE A 616     -12.713  16.812 -10.628  1.00  0.120          H  
ATOM   9839  HZ  PHE A 616     -10.497  17.269 -11.577  1.00  0.120          H  
ATOM   9840  N   ASP A 617     -11.782   9.306  -8.923  1.00  0.230          N  
ATOM   9841  CA  ASP A 617     -12.433   8.023  -8.714  1.00  0.350          C  
ATOM   9842  C   ASP A 617     -12.277   7.583  -7.262  1.00  0.240          C  
ATOM   9843  O   ASP A 617     -12.672   6.476  -6.894  1.00  0.280          O  
ATOM   9844  CB  ASP A 617     -11.944   6.974  -9.715  1.00  0.440          C  
ATOM   9845  CG  ASP A 617     -12.435   7.293 -11.176  1.00  0.440          C  
ATOM   9846  OD1 ASP A 617     -13.578   7.722 -11.331  1.00  0.440          O  
ATOM   9847  OD2 ASP A 617     -11.690   7.120 -12.103  1.00  0.440          O  
ATOM   9848  H   ASP A 617     -10.770   9.326  -9.031  1.00  0.280          H  
ATOM   9849  HA  ASP A 617     -13.500   8.147  -8.894  1.00  0.420          H  
ATOM   9850 1HB  ASP A 617     -10.847   6.934  -9.700  1.00  0.530          H  
ATOM   9851 2HB  ASP A 617     -12.305   5.985  -9.419  1.00  0.530          H  
ATOM   9852  N   TYR A 618     -11.733   8.484  -6.425  1.00  0.140          N  
ATOM   9853  CA  TYR A 618     -11.562   8.275  -4.995  1.00  0.100          C  
ATOM   9854  C   TYR A 618     -10.859   6.973  -4.624  1.00  0.090          C  
ATOM   9855  O   TYR A 618     -11.336   6.211  -3.782  1.00  0.270          O  
ATOM   9856  CB  TYR A 618     -12.926   8.441  -4.342  1.00  0.160          C  
ATOM   9857  CG  TYR A 618     -13.464   9.809  -4.728  1.00  0.160          C  
ATOM   9858  CD1 TYR A 618     -14.381   9.920  -5.752  1.00  0.160          C  
ATOM   9859  CD2 TYR A 618     -13.010  10.951  -4.095  1.00  0.160          C  
ATOM   9860  CE1 TYR A 618     -14.844  11.149  -6.134  1.00  0.160          C  
ATOM   9861  CE2 TYR A 618     -13.476  12.190  -4.487  1.00  0.160          C  
ATOM   9862  CZ  TYR A 618     -14.391  12.285  -5.506  1.00  0.160          C  
ATOM   9863  OH  TYR A 618     -14.865  13.517  -5.898  1.00  0.160          O  
ATOM   9864  H   TYR A 618     -11.441   9.400  -6.773  1.00  0.170          H  
ATOM   9865  HA  TYR A 618     -10.927   9.083  -4.632  1.00  0.120          H  
ATOM   9866 1HB  TYR A 618     -13.621   7.672  -4.685  1.00  0.190          H  
ATOM   9867 2HB  TYR A 618     -12.846   8.382  -3.258  1.00  0.190          H  
ATOM   9868  HD1 TYR A 618     -14.740   9.026  -6.263  1.00  0.190          H  
ATOM   9869  HD2 TYR A 618     -12.282  10.878  -3.288  1.00  0.190          H  
ATOM   9870  HE1 TYR A 618     -15.565  11.222  -6.944  1.00  0.190          H  
ATOM   9871  HE2 TYR A 618     -13.122  13.090  -3.989  1.00  0.190          H  
ATOM   9872  HH  TYR A 618     -14.471  14.197  -5.347  1.00  0.190          H  
ATOM   9873  N   ASP A 619      -9.716   6.732  -5.272  1.00  0.140          N  
ATOM   9874  CA  ASP A 619      -8.901   5.543  -5.070  1.00  0.250          C  
ATOM   9875  C   ASP A 619      -7.769   5.718  -4.049  1.00  0.120          C  
ATOM   9876  O   ASP A 619      -7.182   4.732  -3.600  1.00  0.200          O  
ATOM   9877  CB  ASP A 619      -8.252   5.096  -6.392  1.00  0.310          C  
ATOM   9878  CG  ASP A 619      -9.217   4.592  -7.504  1.00  0.310          C  
ATOM   9879  OD1 ASP A 619     -10.213   3.948  -7.226  1.00  0.310          O  
ATOM   9880  OD2 ASP A 619      -8.902   4.805  -8.637  1.00  0.310          O  
ATOM   9881  H   ASP A 619      -9.379   7.460  -5.916  1.00  0.170          H  
ATOM   9882  HA  ASP A 619      -9.559   4.758  -4.712  1.00  0.300          H  
ATOM   9883 1HB  ASP A 619      -7.700   5.949  -6.803  1.00  0.370          H  
ATOM   9884 2HB  ASP A 619      -7.518   4.319  -6.184  1.00  0.370          H  
ATOM   9885  N   GLY A 620      -7.386   6.965  -3.730  1.00  0.120          N  
ATOM   9886  CA  GLY A 620      -6.236   7.189  -2.867  1.00  0.140          C  
ATOM   9887  C   GLY A 620      -4.940   7.179  -3.677  1.00  0.180          C  
ATOM   9888  O   GLY A 620      -3.846   7.113  -3.112  1.00  0.340          O  
ATOM   9889  H   GLY A 620      -7.865   7.810  -4.072  1.00  0.140          H  
ATOM   9890 1HA  GLY A 620      -6.349   8.149  -2.365  1.00  0.170          H  
ATOM   9891 2HA  GLY A 620      -6.201   6.421  -2.095  1.00  0.170          H  
ATOM   9892  N   ARG A 621      -5.073   7.250  -5.000  1.00  0.140          N  
ATOM   9893  CA  ARG A 621      -3.954   7.240  -5.927  1.00  0.180          C  
ATOM   9894  C   ARG A 621      -4.143   8.293  -7.010  1.00  0.140          C  
ATOM   9895  O   ARG A 621      -5.238   8.457  -7.533  1.00  0.200          O  
ATOM   9896  CB  ARG A 621      -3.819   5.867  -6.589  1.00  0.240          C  
ATOM   9897  CG  ARG A 621      -3.490   4.708  -5.637  1.00  0.240          C  
ATOM   9898  CD  ARG A 621      -2.109   4.814  -5.125  1.00  0.240          C  
ATOM   9899  NE  ARG A 621      -1.726   3.702  -4.279  1.00  0.240          N  
ATOM   9900  CZ  ARG A 621      -1.972   3.618  -2.948  1.00  0.240          C  
ATOM   9901  NH1 ARG A 621      -2.641   4.560  -2.303  1.00  0.240          N  
ATOM   9902  NH2 ARG A 621      -1.529   2.581  -2.264  1.00  0.240          N  
ATOM   9903  H   ARG A 621      -6.012   7.312  -5.371  1.00  0.170          H  
ATOM   9904  HA  ARG A 621      -3.047   7.480  -5.385  1.00  0.220          H  
ATOM   9905 1HB  ARG A 621      -4.753   5.621  -7.091  1.00  0.280          H  
ATOM   9906 2HB  ARG A 621      -3.040   5.910  -7.351  1.00  0.280          H  
ATOM   9907 1HG  ARG A 621      -4.182   4.702  -4.799  1.00  0.280          H  
ATOM   9908 2HG  ARG A 621      -3.577   3.767  -6.175  1.00  0.280          H  
ATOM   9909 1HD  ARG A 621      -1.422   4.842  -5.970  1.00  0.280          H  
ATOM   9910 2HD  ARG A 621      -1.996   5.710  -4.568  1.00  0.280          H  
ATOM   9911  HE  ARG A 621      -1.201   2.952  -4.708  1.00  0.280          H  
ATOM   9912 1HH1 ARG A 621      -3.008   5.399  -2.779  1.00  0.280          H  
ATOM   9913 2HH1 ARG A 621      -2.805   4.465  -1.315  1.00  0.280          H  
ATOM   9914 1HH2 ARG A 621      -1.006   1.849  -2.728  1.00  0.280          H  
ATOM   9915 2HH2 ARG A 621      -1.691   2.553  -1.268  1.00  0.280          H  
ATOM   9916  N   CYS A 622      -3.056   8.944  -7.402  1.00  0.130          N  
ATOM   9917  CA  CYS A 622      -3.098   9.952  -8.462  1.00  0.120          C  
ATOM   9918  C   CYS A 622      -3.714   9.438  -9.759  1.00  0.140          C  
ATOM   9919  O   CYS A 622      -3.248   8.445 -10.324  1.00  0.170          O  
ATOM   9920  CB  CYS A 622      -1.678  10.414  -8.797  1.00  0.170          C  
ATOM   9921  SG  CYS A 622      -1.588  11.673 -10.088  1.00  0.170          S  
ATOM   9922  H   CYS A 622      -2.179   8.769  -6.903  1.00  0.160          H  
ATOM   9923  HA  CYS A 622      -3.684  10.803  -8.106  1.00  0.140          H  
ATOM   9924 1HB  CYS A 622      -1.201  10.805  -7.909  1.00  0.210          H  
ATOM   9925 2HB  CYS A 622      -1.092   9.560  -9.125  1.00  0.210          H  
ATOM   9926  HG  CYS A 622      -2.323  11.008 -11.009  1.00  0.210          H  
ATOM   9927  N   ASP A 623      -4.726  10.150 -10.261  1.00  0.150          N  
ATOM   9928  CA  ASP A 623      -5.393   9.791 -11.513  1.00  0.190          C  
ATOM   9929  C   ASP A 623      -4.456   9.829 -12.708  1.00  0.210          C  
ATOM   9930  O   ASP A 623      -3.566  10.684 -12.781  1.00  0.190          O  
ATOM   9931  CB  ASP A 623      -6.546  10.740 -11.799  1.00  0.250          C  
ATOM   9932  CG  ASP A 623      -7.748  10.529 -10.934  1.00  0.250          C  
ATOM   9933  OD1 ASP A 623      -7.874   9.520 -10.314  1.00  0.250          O  
ATOM   9934  OD2 ASP A 623      -8.553  11.412 -10.889  1.00  0.250          O  
ATOM   9935  H   ASP A 623      -5.082  10.949  -9.721  1.00  0.180          H  
ATOM   9936  HA  ASP A 623      -5.782   8.778 -11.414  1.00  0.230          H  
ATOM   9937 1HB  ASP A 623      -6.200  11.743 -11.619  1.00  0.300          H  
ATOM   9938 2HB  ASP A 623      -6.830  10.672 -12.859  1.00  0.300          H  
ATOM   9939  N   SER A 624      -4.690   8.920 -13.659  1.00  0.250          N  
ATOM   9940  CA  SER A 624      -3.932   8.884 -14.903  1.00  0.270          C  
ATOM   9941  C   SER A 624      -4.329  10.071 -15.751  1.00  0.240          C  
ATOM   9942  O   SER A 624      -5.400  10.647 -15.546  1.00  0.210          O  
ATOM   9943  CB  SER A 624      -4.210   7.605 -15.669  1.00  0.370          C  
ATOM   9944  OG  SER A 624      -5.531   7.579 -16.162  1.00  0.370          O  
ATOM   9945  H   SER A 624      -5.412   8.233 -13.500  1.00  0.300          H  
ATOM   9946  HA  SER A 624      -2.867   8.949 -14.674  1.00  0.320          H  
ATOM   9947 1HB  SER A 624      -3.512   7.521 -16.504  1.00  0.440          H  
ATOM   9948 2HB  SER A 624      -4.046   6.750 -15.018  1.00  0.440          H  
ATOM   9949  HG  SER A 624      -5.633   6.710 -16.582  1.00  0.440          H  
ATOM   9950  N   LEU A 625      -3.501  10.408 -16.736  1.00  0.260          N  
ATOM   9951  CA  LEU A 625      -3.783  11.550 -17.590  1.00  0.240          C  
ATOM   9952  C   LEU A 625      -5.071  11.337 -18.386  1.00  0.200          C  
ATOM   9953  O   LEU A 625      -5.859  12.270 -18.573  1.00  0.210          O  
ATOM   9954  CB  LEU A 625      -2.564  11.786 -18.500  1.00  0.340          C  
ATOM   9955  CG  LEU A 625      -1.211  12.248 -17.750  1.00  0.340          C  
ATOM   9956  CD1 LEU A 625      -0.041  12.234 -18.737  1.00  0.340          C  
ATOM   9957  CD2 LEU A 625      -1.357  13.660 -17.145  1.00  0.340          C  
ATOM   9958  H   LEU A 625      -2.655   9.872 -16.881  1.00  0.310          H  
ATOM   9959  HA  LEU A 625      -3.933  12.417 -16.959  1.00  0.290          H  
ATOM   9960 1HB  LEU A 625      -2.354  10.858 -19.042  1.00  0.410          H  
ATOM   9961 2HB  LEU A 625      -2.822  12.553 -19.226  1.00  0.410          H  
ATOM   9962  HG  LEU A 625      -0.986  11.540 -16.953  1.00  0.410          H  
ATOM   9963 1HD1 LEU A 625       0.865  12.516 -18.219  1.00  0.410          H  
ATOM   9964 2HD1 LEU A 625       0.087  11.230 -19.149  1.00  0.410          H  
ATOM   9965 3HD1 LEU A 625      -0.224  12.937 -19.549  1.00  0.410          H  
ATOM   9966 1HD2 LEU A 625      -0.425  13.933 -16.647  1.00  0.410          H  
ATOM   9967 2HD2 LEU A 625      -1.568  14.380 -17.934  1.00  0.410          H  
ATOM   9968 3HD2 LEU A 625      -2.152  13.677 -16.422  1.00  0.410          H  
ATOM   9969  N   GLU A 626      -5.313  10.105 -18.818  1.00  0.190          N  
ATOM   9970  CA  GLU A 626      -6.509   9.793 -19.579  1.00  0.190          C  
ATOM   9971  C   GLU A 626      -7.744   9.954 -18.703  1.00  0.200          C  
ATOM   9972  O   GLU A 626      -8.759  10.521 -19.141  1.00  0.240          O  
ATOM   9973  CB  GLU A 626      -6.379   8.378 -20.135  1.00  0.270          C  
ATOM   9974  CG  GLU A 626      -5.272   8.260 -21.196  1.00  0.270          C  
ATOM   9975  CD  GLU A 626      -3.872   8.261 -20.599  1.00  0.270          C  
ATOM   9976  OE1 GLU A 626      -3.747   8.043 -19.406  1.00  0.270          O  
ATOM   9977  OE2 GLU A 626      -2.942   8.525 -21.321  1.00  0.270          O  
ATOM   9978  H   GLU A 626      -4.631   9.363 -18.635  1.00  0.230          H  
ATOM   9979  HA  GLU A 626      -6.587  10.492 -20.408  1.00  0.230          H  
ATOM   9980 1HB  GLU A 626      -6.162   7.683 -19.323  1.00  0.320          H  
ATOM   9981 2HB  GLU A 626      -7.323   8.074 -20.587  1.00  0.320          H  
ATOM   9982 1HG  GLU A 626      -5.415   7.336 -21.757  1.00  0.320          H  
ATOM   9983 2HG  GLU A 626      -5.365   9.091 -21.892  1.00  0.320          H  
ATOM   9984  N   ASN A 627      -7.654   9.493 -17.456  1.00  0.210          N  
ATOM   9985  CA  ASN A 627      -8.781   9.647 -16.570  1.00  0.240          C  
ATOM   9986  C   ASN A 627      -9.019  11.118 -16.260  1.00  0.220          C  
ATOM   9987  O   ASN A 627     -10.168  11.534 -16.187  1.00  0.250          O  
ATOM   9988  CB  ASN A 627      -8.598   8.822 -15.318  1.00  0.320          C  
ATOM   9989  CG  ASN A 627      -8.772   7.344 -15.612  1.00  0.320          C  
ATOM   9990  OD1 ASN A 627      -9.341   6.960 -16.644  1.00  0.320          O  
ATOM   9991  ND2 ASN A 627      -8.307   6.502 -14.729  1.00  0.320          N  
ATOM   9992  H   ASN A 627      -6.819   8.992 -17.154  1.00  0.250          H  
ATOM   9993  HA  ASN A 627      -9.672   9.285 -17.083  1.00  0.290          H  
ATOM   9994 1HB  ASN A 627      -7.598   8.996 -14.912  1.00  0.390          H  
ATOM   9995 2HB  ASN A 627      -9.321   9.129 -14.562  1.00  0.390          H  
ATOM   9996 1HD2 ASN A 627      -8.410   5.520 -14.879  1.00  0.390          H  
ATOM   9997 2HD2 ASN A 627      -7.866   6.828 -13.901  1.00  0.390          H  
ATOM   9998  N   LEU A 628      -7.958  11.933 -16.158  1.00  0.200          N  
ATOM   9999  CA  LEU A 628      -8.171  13.350 -15.889  1.00  0.210          C  
ATOM  10000  C   LEU A 628      -8.917  13.995 -17.045  1.00  0.220          C  
ATOM  10001  O   LEU A 628      -9.856  14.756 -16.831  1.00  0.240          O  
ATOM  10002  CB  LEU A 628      -6.841  14.106 -15.726  1.00  0.290          C  
ATOM  10003  CG  LEU A 628      -5.973  13.759 -14.516  1.00  0.290          C  
ATOM  10004  CD1 LEU A 628      -4.665  14.504 -14.611  1.00  0.290          C  
ATOM  10005  CD2 LEU A 628      -6.658  14.080 -13.273  1.00  0.290          C  
ATOM  10006  H   LEU A 628      -7.013  11.535 -16.184  1.00  0.240          H  
ATOM  10007  HA  LEU A 628      -8.786  13.451 -15.000  1.00  0.250          H  
ATOM  10008 1HB  LEU A 628      -6.241  13.924 -16.615  1.00  0.350          H  
ATOM  10009 2HB  LEU A 628      -7.058  15.168 -15.683  1.00  0.350          H  
ATOM  10010  HG  LEU A 628      -5.753  12.713 -14.524  1.00  0.350          H  
ATOM  10011 1HD1 LEU A 628      -4.033  14.234 -13.764  1.00  0.350          H  
ATOM  10012 2HD1 LEU A 628      -4.170  14.238 -15.527  1.00  0.350          H  
ATOM  10013 3HD1 LEU A 628      -4.846  15.567 -14.600  1.00  0.350          H  
ATOM  10014 1HD2 LEU A 628      -5.991  13.809 -12.485  1.00  0.350          H  
ATOM  10015 2HD2 LEU A 628      -6.876  15.130 -13.228  1.00  0.350          H  
ATOM  10016 3HD2 LEU A 628      -7.575  13.513 -13.175  1.00  0.350          H  
ATOM  10017  N   ARG A 629      -8.573  13.633 -18.285  1.00  0.240          N  
ATOM  10018  CA  ARG A 629      -9.244  14.226 -19.441  1.00  0.270          C  
ATOM  10019  C   ARG A 629     -10.749  13.954 -19.397  1.00  0.280          C  
ATOM  10020  O   ARG A 629     -11.567  14.850 -19.624  1.00  0.350          O  
ATOM  10021  CB  ARG A 629      -8.632  13.719 -20.740  1.00  0.370          C  
ATOM  10022  CG  ARG A 629      -7.209  14.231 -20.978  1.00  0.370          C  
ATOM  10023  CD  ARG A 629      -6.641  13.866 -22.290  1.00  0.370          C  
ATOM  10024  NE  ARG A 629      -5.194  14.184 -22.347  1.00  0.370          N  
ATOM  10025  CZ  ARG A 629      -4.178  13.296 -22.163  1.00  0.370          C  
ATOM  10026  NH1 ARG A 629      -4.432  12.026 -21.926  1.00  0.370          N  
ATOM  10027  NH2 ARG A 629      -2.919  13.713 -22.231  1.00  0.370          N  
ATOM  10028  H   ARG A 629      -7.771  13.006 -18.412  1.00  0.290          H  
ATOM  10029  HA  ARG A 629      -9.090  15.299 -19.408  1.00  0.320          H  
ATOM  10030 1HB  ARG A 629      -8.596  12.631 -20.724  1.00  0.440          H  
ATOM  10031 2HB  ARG A 629      -9.250  14.022 -21.583  1.00  0.440          H  
ATOM  10032 1HG  ARG A 629      -7.233  15.304 -20.935  1.00  0.440          H  
ATOM  10033 2HG  ARG A 629      -6.551  13.868 -20.211  1.00  0.440          H  
ATOM  10034 1HD  ARG A 629      -6.788  12.809 -22.482  1.00  0.440          H  
ATOM  10035 2HD  ARG A 629      -7.144  14.444 -23.066  1.00  0.440          H  
ATOM  10036  HE  ARG A 629      -4.935  15.151 -22.508  1.00  0.440          H  
ATOM  10037 1HH1 ARG A 629      -5.383  11.708 -21.877  1.00  0.440          H  
ATOM  10038 2HH1 ARG A 629      -3.671  11.363 -21.791  1.00  0.440          H  
ATOM  10039 1HH2 ARG A 629      -2.707  14.689 -22.416  1.00  0.440          H  
ATOM  10040 2HH2 ARG A 629      -2.162  13.054 -22.114  1.00  0.440          H  
ATOM  10041  N   GLN A 630     -11.128  12.762 -18.952  1.00  0.250          N  
ATOM  10042  CA  GLN A 630     -12.538  12.383 -18.893  1.00  0.260          C  
ATOM  10043  C   GLN A 630     -13.288  12.972 -17.691  1.00  0.250          C  
ATOM  10044  O   GLN A 630     -14.484  12.716 -17.520  1.00  0.270          O  
ATOM  10045  CB  GLN A 630     -12.666  10.859 -18.862  1.00  0.360          C  
ATOM  10046  CG  GLN A 630     -12.160  10.161 -20.110  1.00  0.360          C  
ATOM  10047  CD  GLN A 630     -12.950  10.554 -21.335  1.00  0.360          C  
ATOM  10048  OE1 GLN A 630     -14.181  10.502 -21.325  1.00  0.360          O  
ATOM  10049  NE2 GLN A 630     -12.263  10.950 -22.394  1.00  0.360          N  
ATOM  10050  H   GLN A 630     -10.397  12.064 -18.764  1.00  0.300          H  
ATOM  10051  HA  GLN A 630     -13.023  12.755 -19.794  1.00  0.310          H  
ATOM  10052 1HB  GLN A 630     -12.092  10.476 -18.012  1.00  0.430          H  
ATOM  10053 2HB  GLN A 630     -13.706  10.581 -18.709  1.00  0.430          H  
ATOM  10054 1HG  GLN A 630     -11.118  10.436 -20.271  1.00  0.430          H  
ATOM  10055 2HG  GLN A 630     -12.244   9.084 -19.972  1.00  0.430          H  
ATOM  10056 1HE2 GLN A 630     -12.742  11.221 -23.232  1.00  0.430          H  
ATOM  10057 2HE2 GLN A 630     -11.264  10.977 -22.360  1.00  0.430          H  
ATOM  10058  N   LYS A 631     -12.589  13.735 -16.850  1.00  0.220          N  
ATOM  10059  CA  LYS A 631     -13.169  14.378 -15.684  1.00  0.210          C  
ATOM  10060  C   LYS A 631     -13.146  15.905 -15.824  1.00  0.210          C  
ATOM  10061  O   LYS A 631     -13.502  16.620 -14.882  1.00  0.320          O  
ATOM  10062  CB  LYS A 631     -12.408  13.963 -14.432  1.00  0.300          C  
ATOM  10063  CG  LYS A 631     -12.388  12.453 -14.142  1.00  0.300          C  
ATOM  10064  CD  LYS A 631     -13.723  11.838 -13.753  1.00  0.300          C  
ATOM  10065  CE  LYS A 631     -13.489  10.364 -13.325  1.00  0.300          C  
ATOM  10066  NZ  LYS A 631     -14.719   9.662 -12.908  1.00  0.300          N  
ATOM  10067  H   LYS A 631     -11.597  13.906 -17.027  1.00  0.260          H  
ATOM  10068  HA  LYS A 631     -14.209  14.072 -15.596  1.00  0.250          H  
ATOM  10069 1HB  LYS A 631     -11.368  14.290 -14.524  1.00  0.360          H  
ATOM  10070 2HB  LYS A 631     -12.830  14.467 -13.568  1.00  0.360          H  
ATOM  10071 1HG  LYS A 631     -12.133  11.965 -15.055  1.00  0.360          H  
ATOM  10072 2HG  LYS A 631     -11.623  12.218 -13.424  1.00  0.360          H  
ATOM  10073 1HD  LYS A 631     -14.177  12.401 -12.938  1.00  0.360          H  
ATOM  10074 2HD  LYS A 631     -14.395  11.853 -14.611  1.00  0.360          H  
ATOM  10075 1HE  LYS A 631     -13.035   9.818 -14.150  1.00  0.360          H  
ATOM  10076 2HE  LYS A 631     -12.805  10.352 -12.492  1.00  0.360          H  
ATOM  10077 1HZ  LYS A 631     -14.436   8.712 -12.604  1.00  0.360          H  
ATOM  10078 2HZ  LYS A 631     -15.139  10.133 -12.125  1.00  0.360          H  
ATOM  10079 3HZ  LYS A 631     -15.375   9.610 -13.663  1.00  0.360          H  
ATOM  10080  N   ARG A 632     -12.717  16.416 -16.987  1.00  0.190          N  
ATOM  10081  CA  ARG A 632     -12.657  17.864 -17.178  1.00  0.180          C  
ATOM  10082  C   ARG A 632     -14.053  18.416 -17.421  1.00  0.200          C  
ATOM  10083  O   ARG A 632     -14.937  17.705 -17.903  1.00  0.250          O  
ATOM  10084  CB  ARG A 632     -11.739  18.241 -18.328  1.00  0.260          C  
ATOM  10085  CG  ARG A 632     -10.275  17.938 -18.084  1.00  0.260          C  
ATOM  10086  CD  ARG A 632      -9.418  18.289 -19.238  1.00  0.260          C  
ATOM  10087  NE  ARG A 632      -8.025  17.907 -19.058  1.00  0.260          N  
ATOM  10088  CZ  ARG A 632      -7.088  17.982 -20.032  1.00  0.260          C  
ATOM  10089  NH1 ARG A 632      -7.405  18.422 -21.242  1.00  0.260          N  
ATOM  10090  NH2 ARG A 632      -5.838  17.607 -19.794  1.00  0.260          N  
ATOM  10091  H   ARG A 632     -12.431  15.795 -17.754  1.00  0.230          H  
ATOM  10092  HA  ARG A 632     -12.260  18.318 -16.271  1.00  0.220          H  
ATOM  10093 1HB  ARG A 632     -12.046  17.723 -19.238  1.00  0.310          H  
ATOM  10094 2HB  ARG A 632     -11.825  19.310 -18.506  1.00  0.310          H  
ATOM  10095 1HG  ARG A 632      -9.962  18.509 -17.240  1.00  0.310          H  
ATOM  10096 2HG  ARG A 632     -10.160  16.895 -17.878  1.00  0.310          H  
ATOM  10097 1HD  ARG A 632      -9.801  17.788 -20.128  1.00  0.310          H  
ATOM  10098 2HD  ARG A 632      -9.439  19.355 -19.372  1.00  0.310          H  
ATOM  10099  HE  ARG A 632      -7.740  17.558 -18.153  1.00  0.310          H  
ATOM  10100 1HH1 ARG A 632      -8.366  18.730 -21.481  1.00  0.310          H  
ATOM  10101 2HH1 ARG A 632      -6.696  18.475 -21.957  1.00  0.310          H  
ATOM  10102 1HH2 ARG A 632      -5.562  17.269 -18.883  1.00  0.310          H  
ATOM  10103 2HH2 ARG A 632      -5.155  17.650 -20.544  1.00  0.310          H  
ATOM  10104  N   ARG A 633     -14.250  19.697 -17.130  1.00  0.240          N  
ATOM  10105  CA  ARG A 633     -15.551  20.307 -17.369  1.00  0.290          C  
ATOM  10106  C   ARG A 633     -15.394  21.555 -18.208  1.00  0.240          C  
ATOM  10107  O   ARG A 633     -14.279  22.050 -18.382  1.00  0.250          O  
ATOM  10108  CB  ARG A 633     -16.241  20.644 -16.064  1.00  0.390          C  
ATOM  10109  CG  ARG A 633     -15.648  21.794 -15.310  1.00  0.390          C  
ATOM  10110  CD  ARG A 633     -16.226  21.918 -13.975  1.00  0.390          C  
ATOM  10111  NE  ARG A 633     -15.705  20.898 -13.073  1.00  0.390          N  
ATOM  10112  CZ  ARG A 633     -16.118  20.688 -11.805  1.00  0.390          C  
ATOM  10113  NH1 ARG A 633     -17.077  21.426 -11.279  1.00  0.390          N  
ATOM  10114  NH2 ARG A 633     -15.548  19.731 -11.092  1.00  0.390          N  
ATOM  10115  H   ARG A 633     -13.480  20.247 -16.736  1.00  0.290          H  
ATOM  10116  HA  ARG A 633     -16.178  19.603 -17.914  1.00  0.350          H  
ATOM  10117 1HB  ARG A 633     -17.285  20.882 -16.256  1.00  0.460          H  
ATOM  10118 2HB  ARG A 633     -16.220  19.769 -15.414  1.00  0.460          H  
ATOM  10119 1HG  ARG A 633     -14.566  21.664 -15.214  1.00  0.460          H  
ATOM  10120 2HG  ARG A 633     -15.854  22.701 -15.844  1.00  0.460          H  
ATOM  10121 1HD  ARG A 633     -16.006  22.895 -13.571  1.00  0.460          H  
ATOM  10122 2HD  ARG A 633     -17.304  21.791 -14.049  1.00  0.460          H  
ATOM  10123  HE  ARG A 633     -14.954  20.309 -13.423  1.00  0.460          H  
ATOM  10124 1HH1 ARG A 633     -17.513  22.156 -11.819  1.00  0.460          H  
ATOM  10125 2HH1 ARG A 633     -17.376  21.263 -10.326  1.00  0.460          H  
ATOM  10126 1HH2 ARG A 633     -14.811  19.170 -11.502  1.00  0.460          H  
ATOM  10127 2HH2 ARG A 633     -15.845  19.555 -10.144  1.00  0.460          H  
ATOM  10128  N   VAL A 634     -16.497  22.059 -18.754  1.00  0.230          N  
ATOM  10129  CA  VAL A 634     -16.395  23.267 -19.554  1.00  0.230          C  
ATOM  10130  C   VAL A 634     -16.994  24.496 -18.887  1.00  0.230          C  
ATOM  10131  O   VAL A 634     -18.175  24.535 -18.533  1.00  0.240          O  
ATOM  10132  CB  VAL A 634     -17.008  23.032 -20.942  1.00  0.320          C  
ATOM  10133  CG1 VAL A 634     -16.952  24.306 -21.775  1.00  0.320          C  
ATOM  10134  CG2 VAL A 634     -16.206  21.928 -21.638  1.00  0.320          C  
ATOM  10135  H   VAL A 634     -17.396  21.621 -18.601  1.00  0.280          H  
ATOM  10136  HA  VAL A 634     -15.345  23.457 -19.706  1.00  0.280          H  
ATOM  10137  HB  VAL A 634     -18.051  22.738 -20.839  1.00  0.390          H  
ATOM  10138 1HG1 VAL A 634     -17.380  24.116 -22.757  1.00  0.390          H  
ATOM  10139 2HG1 VAL A 634     -17.515  25.100 -21.290  1.00  0.390          H  
ATOM  10140 3HG1 VAL A 634     -15.918  24.607 -21.883  1.00  0.390          H  
ATOM  10141 1HG2 VAL A 634     -16.621  21.743 -22.626  1.00  0.390          H  
ATOM  10142 2HG2 VAL A 634     -15.166  22.246 -21.734  1.00  0.390          H  
ATOM  10143 3HG2 VAL A 634     -16.248  21.012 -21.054  1.00  0.390          H  
ATOM  10144  N   ILE A 635     -16.130  25.482 -18.707  1.00  0.230          N  
ATOM  10145  CA  ILE A 635     -16.422  26.748 -18.056  1.00  0.250          C  
ATOM  10146  C   ILE A 635     -16.162  27.884 -19.023  1.00  0.240          C  
ATOM  10147  O   ILE A 635     -15.081  27.970 -19.591  1.00  0.250          O  
ATOM  10148  CB  ILE A 635     -15.529  26.904 -16.809  1.00  0.340          C  
ATOM  10149  CG1 ILE A 635     -15.747  25.740 -15.802  1.00  0.340          C  
ATOM  10150  CG2 ILE A 635     -15.671  28.257 -16.171  1.00  0.340          C  
ATOM  10151  CD1 ILE A 635     -17.097  25.623 -15.196  1.00  0.340          C  
ATOM  10152  H   ILE A 635     -15.197  25.326 -19.099  1.00  0.280          H  
ATOM  10153  HA  ILE A 635     -17.472  26.777 -17.776  1.00  0.300          H  
ATOM  10154  HB  ILE A 635     -14.519  26.790 -17.138  1.00  0.410          H  
ATOM  10155 1HG1 ILE A 635     -15.527  24.824 -16.317  1.00  0.410          H  
ATOM  10156 2HG1 ILE A 635     -15.041  25.859 -14.983  1.00  0.410          H  
ATOM  10157 1HG2 ILE A 635     -14.980  28.310 -15.347  1.00  0.410          H  
ATOM  10158 2HG2 ILE A 635     -15.421  29.034 -16.885  1.00  0.410          H  
ATOM  10159 3HG2 ILE A 635     -16.686  28.413 -15.811  1.00  0.410          H  
ATOM  10160 1HD1 ILE A 635     -17.116  24.784 -14.517  1.00  0.410          H  
ATOM  10161 2HD1 ILE A 635     -17.316  26.519 -14.650  1.00  0.410          H  
ATOM  10162 3HD1 ILE A 635     -17.845  25.468 -15.966  1.00  0.410          H  
ATOM  10163  N   ARG A 636     -17.150  28.743 -19.259  1.00  0.250          N  
ATOM  10164  CA  ARG A 636     -16.961  29.853 -20.204  1.00  0.260          C  
ATOM  10165  C   ARG A 636     -16.396  29.362 -21.541  1.00  0.270          C  
ATOM  10166  O   ARG A 636     -15.519  29.998 -22.128  1.00  0.300          O  
ATOM  10167  CB  ARG A 636     -16.033  30.912 -19.630  1.00  0.360          C  
ATOM  10168  CG  ARG A 636     -16.514  31.585 -18.369  1.00  0.360          C  
ATOM  10169  CD  ARG A 636     -15.519  32.564 -17.876  1.00  0.360          C  
ATOM  10170  NE  ARG A 636     -15.351  33.717 -18.767  1.00  0.360          N  
ATOM  10171  CZ  ARG A 636     -16.152  34.808 -18.814  1.00  0.360          C  
ATOM  10172  NH1 ARG A 636     -17.208  34.909 -18.028  1.00  0.360          N  
ATOM  10173  NH2 ARG A 636     -15.864  35.786 -19.658  1.00  0.360          N  
ATOM  10174  H   ARG A 636     -18.031  28.630 -18.775  1.00  0.300          H  
ATOM  10175  HA  ARG A 636     -17.932  30.313 -20.393  1.00  0.310          H  
ATOM  10176 1HB  ARG A 636     -15.067  30.484 -19.419  1.00  0.430          H  
ATOM  10177 2HB  ARG A 636     -15.882  31.690 -20.374  1.00  0.430          H  
ATOM  10178 1HG  ARG A 636     -17.445  32.102 -18.577  1.00  0.430          H  
ATOM  10179 2HG  ARG A 636     -16.680  30.850 -17.592  1.00  0.430          H  
ATOM  10180 1HD  ARG A 636     -15.790  32.923 -16.884  1.00  0.430          H  
ATOM  10181 2HD  ARG A 636     -14.562  32.053 -17.815  1.00  0.430          H  
ATOM  10182  HE  ARG A 636     -14.550  33.707 -19.385  1.00  0.430          H  
ATOM  10183 1HH1 ARG A 636     -17.426  34.176 -17.374  1.00  0.430          H  
ATOM  10184 2HH1 ARG A 636     -17.789  35.734 -18.067  1.00  0.430          H  
ATOM  10185 1HH2 ARG A 636     -15.046  35.717 -20.250  1.00  0.430          H  
ATOM  10186 2HH2 ARG A 636     -16.445  36.608 -19.697  1.00  0.430          H  
ATOM  10187  N   ASN A 637     -16.904  28.219 -21.998  1.00  0.270          N  
ATOM  10188  CA  ASN A 637     -16.527  27.538 -23.233  1.00  0.290          C  
ATOM  10189  C   ASN A 637     -15.081  27.002 -23.280  1.00  0.260          C  
ATOM  10190  O   ASN A 637     -14.641  26.531 -24.331  1.00  0.250          O  
ATOM  10191  CB  ASN A 637     -16.781  28.444 -24.424  1.00  0.400          C  
ATOM  10192  CG  ASN A 637     -18.220  28.851 -24.523  1.00  0.400          C  
ATOM  10193  OD1 ASN A 637     -19.138  28.046 -24.310  1.00  0.400          O  
ATOM  10194  ND2 ASN A 637     -18.444  30.100 -24.844  1.00  0.400          N  
ATOM  10195  H   ASN A 637     -17.628  27.788 -21.442  1.00  0.320          H  
ATOM  10196  HA  ASN A 637     -17.182  26.675 -23.343  1.00  0.350          H  
ATOM  10197 1HB  ASN A 637     -16.157  29.330 -24.377  1.00  0.480          H  
ATOM  10198 2HB  ASN A 637     -16.511  27.914 -25.336  1.00  0.480          H  
ATOM  10199 1HD2 ASN A 637     -19.383  30.435 -24.928  1.00  0.480          H  
ATOM  10200 2HD2 ASN A 637     -17.676  30.720 -25.008  1.00  0.480          H  
ATOM  10201  N   GLN A 638     -14.358  27.010 -22.156  1.00  0.310          N  
ATOM  10202  CA  GLN A 638     -13.009  26.449 -22.116  1.00  0.270          C  
ATOM  10203  C   GLN A 638     -13.004  25.146 -21.365  1.00  0.230          C  
ATOM  10204  O   GLN A 638     -13.772  24.960 -20.423  1.00  0.250          O  
ATOM  10205  CB  GLN A 638     -12.031  27.384 -21.415  1.00  0.390          C  
ATOM  10206  CG  GLN A 638     -11.955  28.753 -22.006  1.00  0.390          C  
ATOM  10207  CD  GLN A 638     -11.475  28.702 -23.397  1.00  0.390          C  
ATOM  10208  OE1 GLN A 638     -10.452  28.076 -23.688  1.00  0.390          O  
ATOM  10209  NE2 GLN A 638     -12.199  29.349 -24.289  1.00  0.390          N  
ATOM  10210  H   GLN A 638     -14.737  27.438 -21.313  1.00  0.370          H  
ATOM  10211  HA  GLN A 638     -12.669  26.260 -23.134  1.00  0.320          H  
ATOM  10212 1HB  GLN A 638     -12.311  27.453 -20.377  1.00  0.470          H  
ATOM  10213 2HB  GLN A 638     -11.033  26.948 -21.444  1.00  0.470          H  
ATOM  10214 1HG  GLN A 638     -12.951  29.203 -21.996  1.00  0.470          H  
ATOM  10215 2HG  GLN A 638     -11.264  29.355 -21.419  1.00  0.470          H  
ATOM  10216 1HE2 GLN A 638     -11.933  29.345 -25.251  1.00  0.470          H  
ATOM  10217 2HE2 GLN A 638     -13.028  29.839 -24.004  1.00  0.470          H  
ATOM  10218  N   GLU A 639     -12.082  24.263 -21.699  1.00  0.290          N  
ATOM  10219  CA  GLU A 639     -11.993  23.038 -20.932  1.00  0.260          C  
ATOM  10220  C   GLU A 639     -11.038  23.253 -19.760  1.00  0.250          C  
ATOM  10221  O   GLU A 639      -9.899  23.693 -19.944  1.00  0.280          O  
ATOM  10222  CB  GLU A 639     -11.557  21.893 -21.828  1.00  0.380          C  
ATOM  10223  CG  GLU A 639     -11.563  20.584 -21.152  1.00  0.380          C  
ATOM  10224  CD  GLU A 639     -11.125  19.474 -22.039  1.00  0.380          C  
ATOM  10225  OE1 GLU A 639      -9.997  19.502 -22.482  1.00  0.380          O  
ATOM  10226  OE2 GLU A 639     -11.910  18.599 -22.284  1.00  0.380          O  
ATOM  10227  H   GLU A 639     -11.456  24.438 -22.476  1.00  0.350          H  
ATOM  10228  HA  GLU A 639     -12.975  22.795 -20.525  1.00  0.310          H  
ATOM  10229 1HB  GLU A 639     -12.221  21.830 -22.689  1.00  0.450          H  
ATOM  10230 2HB  GLU A 639     -10.549  22.080 -22.196  1.00  0.450          H  
ATOM  10231 1HG  GLU A 639     -10.910  20.656 -20.308  1.00  0.450          H  
ATOM  10232 2HG  GLU A 639     -12.571  20.381 -20.781  1.00  0.450          H  
ATOM  10233  N   ILE A 640     -11.526  22.989 -18.555  1.00  0.280          N  
ATOM  10234  CA  ILE A 640     -10.737  23.197 -17.356  1.00  0.300          C  
ATOM  10235  C   ILE A 640     -10.771  22.001 -16.396  1.00  0.230          C  
ATOM  10236  O   ILE A 640     -11.826  21.404 -16.131  1.00  0.240          O  
ATOM  10237  CB  ILE A 640     -11.193  24.520 -16.690  1.00  0.410          C  
ATOM  10238  CG1 ILE A 640     -10.331  24.874 -15.460  1.00  0.410          C  
ATOM  10239  CG2 ILE A 640     -12.663  24.442 -16.326  1.00  0.410          C  
ATOM  10240  CD1 ILE A 640     -10.507  26.320 -15.010  1.00  0.410          C  
ATOM  10241  H   ILE A 640     -12.484  22.636 -18.486  1.00  0.340          H  
ATOM  10242  HA  ILE A 640      -9.701  23.334 -17.660  1.00  0.360          H  
ATOM  10243  HB  ILE A 640     -11.065  25.329 -17.412  1.00  0.490          H  
ATOM  10244 1HG1 ILE A 640     -10.593  24.220 -14.632  1.00  0.490          H  
ATOM  10245 2HG1 ILE A 640      -9.279  24.720 -15.702  1.00  0.490          H  
ATOM  10246 1HG2 ILE A 640     -12.970  25.372 -15.912  1.00  0.490          H  
ATOM  10247 2HG2 ILE A 640     -13.250  24.236 -17.222  1.00  0.490          H  
ATOM  10248 3HG2 ILE A 640     -12.833  23.651 -15.599  1.00  0.490          H  
ATOM  10249 1HD1 ILE A 640      -9.892  26.522 -14.171  1.00  0.490          H  
ATOM  10250 2HD1 ILE A 640     -10.211  26.971 -15.831  1.00  0.490          H  
ATOM  10251 3HD1 ILE A 640     -11.530  26.519 -14.734  1.00  0.490          H  
ATOM  10252  N   LEU A 641      -9.600  21.641 -15.883  1.00  0.180          N  
ATOM  10253  CA  LEU A 641      -9.498  20.557 -14.925  1.00  0.150          C  
ATOM  10254  C   LEU A 641      -9.471  21.189 -13.538  1.00  0.130          C  
ATOM  10255  O   LEU A 641      -8.647  22.062 -13.272  1.00  0.170          O  
ATOM  10256  CB  LEU A 641      -8.216  19.746 -15.180  1.00  0.220          C  
ATOM  10257  CG  LEU A 641      -7.953  18.529 -14.270  1.00  0.220          C  
ATOM  10258  CD1 LEU A 641      -8.988  17.411 -14.528  1.00  0.220          C  
ATOM  10259  CD2 LEU A 641      -6.532  18.032 -14.502  1.00  0.220          C  
ATOM  10260  H   LEU A 641      -8.765  22.149 -16.149  1.00  0.220          H  
ATOM  10261  HA  LEU A 641     -10.375  19.919 -15.008  1.00  0.180          H  
ATOM  10262 1HB  LEU A 641      -8.212  19.403 -16.201  1.00  0.270          H  
ATOM  10263 2HB  LEU A 641      -7.381  20.413 -15.073  1.00  0.270          H  
ATOM  10264  HG  LEU A 641      -8.065  18.830 -13.255  1.00  0.270          H  
ATOM  10265 1HD1 LEU A 641      -8.782  16.586 -13.880  1.00  0.270          H  
ATOM  10266 2HD1 LEU A 641      -9.996  17.764 -14.338  1.00  0.270          H  
ATOM  10267 3HD1 LEU A 641      -8.918  17.068 -15.556  1.00  0.270          H  
ATOM  10268 1HD2 LEU A 641      -6.329  17.205 -13.844  1.00  0.270          H  
ATOM  10269 2HD2 LEU A 641      -6.408  17.718 -15.536  1.00  0.270          H  
ATOM  10270 3HD2 LEU A 641      -5.835  18.826 -14.282  1.00  0.270          H  
ATOM  10271  N   ILE A 642     -10.382  20.783 -12.669  1.00  0.120          N  
ATOM  10272  CA  ILE A 642     -10.445  21.374 -11.342  1.00  0.130          C  
ATOM  10273  C   ILE A 642     -10.099  20.307 -10.282  1.00  0.120          C  
ATOM  10274  O   ILE A 642     -10.692  19.236 -10.311  1.00  0.150          O  
ATOM  10275  CB  ILE A 642     -11.823  22.039 -11.118  1.00  0.180          C  
ATOM  10276  CG1 ILE A 642     -12.007  23.166 -12.208  1.00  0.180          C  
ATOM  10277  CG2 ILE A 642     -11.914  22.633  -9.724  1.00  0.180          C  
ATOM  10278  CD1 ILE A 642     -13.368  23.802 -12.269  1.00  0.180          C  
ATOM  10279  H   ILE A 642     -11.039  20.059 -12.938  1.00  0.140          H  
ATOM  10280  HA  ILE A 642      -9.745  22.191 -11.322  1.00  0.160          H  
ATOM  10281  HB  ILE A 642     -12.612  21.300 -11.253  1.00  0.210          H  
ATOM  10282 1HG1 ILE A 642     -11.268  23.943 -12.038  1.00  0.210          H  
ATOM  10283 2HG1 ILE A 642     -11.827  22.729 -13.184  1.00  0.210          H  
ATOM  10284 1HG2 ILE A 642     -12.874  23.097  -9.573  1.00  0.210          H  
ATOM  10285 2HG2 ILE A 642     -11.784  21.848  -8.974  1.00  0.210          H  
ATOM  10286 3HG2 ILE A 642     -11.138  23.379  -9.618  1.00  0.210          H  
ATOM  10287 1HD1 ILE A 642     -13.385  24.542 -13.069  1.00  0.210          H  
ATOM  10288 2HD1 ILE A 642     -14.083  23.045 -12.465  1.00  0.210          H  
ATOM  10289 3HD1 ILE A 642     -13.612  24.287 -11.334  1.00  0.210          H  
ATOM  10290  N   PRO A 643      -9.151  20.564  -9.345  1.00  0.110          N  
ATOM  10291  CA  PRO A 643      -8.684  19.652  -8.295  1.00  0.110          C  
ATOM  10292  C   PRO A 643      -9.803  19.141  -7.414  1.00  0.100          C  
ATOM  10293  O   PRO A 643     -10.814  19.823  -7.228  1.00  0.120          O  
ATOM  10294  CB  PRO A 643      -7.718  20.534  -7.495  1.00  0.170          C  
ATOM  10295  CG  PRO A 643      -7.241  21.564  -8.469  1.00  0.170          C  
ATOM  10296  CD  PRO A 643      -8.393  21.855  -9.366  1.00  0.170          C  
ATOM  10297  HA  PRO A 643      -8.149  18.806  -8.725  1.00  0.130          H  
ATOM  10298 1HB  PRO A 643      -8.229  20.967  -6.620  1.00  0.200          H  
ATOM  10299 2HB  PRO A 643      -6.896  19.913  -7.097  1.00  0.200          H  
ATOM  10300 1HG  PRO A 643      -6.914  22.441  -7.922  1.00  0.200          H  
ATOM  10301 2HG  PRO A 643      -6.381  21.199  -9.029  1.00  0.200          H  
ATOM  10302 1HD  PRO A 643      -8.984  22.699  -8.977  1.00  0.200          H  
ATOM  10303 2HD  PRO A 643      -7.935  22.063 -10.349  1.00  0.200          H  
ATOM  10304  N   THR A 644      -9.612  17.929  -6.874  1.00  0.090          N  
ATOM  10305  CA  THR A 644     -10.590  17.332  -5.973  1.00  0.080          C  
ATOM  10306  C   THR A 644     -10.188  17.660  -4.542  1.00  0.080          C  
ATOM  10307  O   THR A 644     -11.050  17.790  -3.663  1.00  0.080          O  
ATOM  10308  CB  THR A 644     -10.655  15.792  -6.139  1.00  0.120          C  
ATOM  10309  OG1 THR A 644      -9.393  15.203  -5.784  1.00  0.120          O  
ATOM  10310  CG2 THR A 644     -10.942  15.445  -7.570  1.00  0.120          C  
ATOM  10311  H   THR A 644      -8.740  17.423  -7.051  1.00  0.110          H  
ATOM  10312  HA  THR A 644     -11.571  17.762  -6.167  1.00  0.100          H  
ATOM  10313  HB  THR A 644     -11.435  15.383  -5.499  1.00  0.140          H  
ATOM  10314  HG1 THR A 644      -9.334  15.162  -4.788  1.00  0.140          H  
ATOM  10315 1HG2 THR A 644     -10.985  14.370  -7.675  1.00  0.140          H  
ATOM  10316 2HG2 THR A 644     -11.897  15.877  -7.852  1.00  0.140          H  
ATOM  10317 3HG2 THR A 644     -10.161  15.839  -8.217  1.00  0.140          H  
ATOM  10318  N   HIS A 645      -8.869  17.794  -4.341  1.00  0.090          N  
ATOM  10319  CA  HIS A 645      -8.224  18.094  -3.060  1.00  0.080          C  
ATOM  10320  C   HIS A 645      -6.962  18.934  -3.312  1.00  0.060          C  
ATOM  10321  O   HIS A 645      -6.431  18.932  -4.426  1.00  0.080          O  
ATOM  10322  CB  HIS A 645      -7.831  16.805  -2.275  1.00  0.120          C  
ATOM  10323  CG  HIS A 645      -8.956  15.881  -1.890  1.00  0.120          C  
ATOM  10324  ND1 HIS A 645      -9.590  15.043  -2.805  1.00  0.120          N  
ATOM  10325  CD2 HIS A 645      -9.537  15.632  -0.694  1.00  0.120          C  
ATOM  10326  CE1 HIS A 645     -10.556  14.380  -2.185  1.00  0.120          C  
ATOM  10327  NE2 HIS A 645     -10.539  14.714  -0.912  1.00  0.120          N  
ATOM  10328  H   HIS A 645      -8.269  17.617  -5.147  1.00  0.110          H  
ATOM  10329  HA  HIS A 645      -8.892  18.682  -2.437  1.00  0.100          H  
ATOM  10330 1HB  HIS A 645      -7.141  16.220  -2.812  1.00  0.140          H  
ATOM  10331 2HB  HIS A 645      -7.337  17.120  -1.363  1.00  0.140          H  
ATOM  10332  HD2 HIS A 645      -9.277  16.092   0.258  1.00  0.140          H  
ATOM  10333  HE1 HIS A 645     -11.237  13.665  -2.646  1.00  0.140          H  
ATOM  10334  HE2 HIS A 645     -11.169  14.349  -0.209  1.00  0.140          H  
ATOM  10335  N   PHE A 646      -6.488  19.639  -2.300  1.00  0.060          N  
ATOM  10336  CA  PHE A 646      -5.169  20.282  -2.350  1.00  0.060          C  
ATOM  10337  C   PHE A 646      -4.284  19.711  -1.271  1.00  0.080          C  
ATOM  10338  O   PHE A 646      -4.766  19.351  -0.194  1.00  0.160          O  
ATOM  10339  CB  PHE A 646      -5.234  21.785  -2.197  1.00  0.080          C  
ATOM  10340  CG  PHE A 646      -5.727  22.511  -3.378  1.00  0.080          C  
ATOM  10341  CD1 PHE A 646      -7.064  22.621  -3.683  1.00  0.080          C  
ATOM  10342  CD2 PHE A 646      -4.804  23.136  -4.182  1.00  0.080          C  
ATOM  10343  CE1 PHE A 646      -7.457  23.341  -4.768  1.00  0.080          C  
ATOM  10344  CE2 PHE A 646      -5.195  23.842  -5.255  1.00  0.080          C  
ATOM  10345  CZ  PHE A 646      -6.535  23.952  -5.553  1.00  0.080          C  
ATOM  10346  H   PHE A 646      -7.037  19.670  -1.438  1.00  0.070          H  
ATOM  10347  HA  PHE A 646      -4.702  20.063  -3.311  1.00  0.070          H  
ATOM  10348 1HB  PHE A 646      -5.864  22.022  -1.354  1.00  0.100          H  
ATOM  10349 2HB  PHE A 646      -4.231  22.150  -1.971  1.00  0.100          H  
ATOM  10350  HD1 PHE A 646      -7.809  22.138  -3.047  1.00  0.100          H  
ATOM  10351  HD2 PHE A 646      -3.742  23.057  -3.937  1.00  0.100          H  
ATOM  10352  HE1 PHE A 646      -8.500  23.436  -5.002  1.00  0.100          H  
ATOM  10353  HE2 PHE A 646      -4.453  24.335  -5.872  1.00  0.100          H  
ATOM  10354  HZ  PHE A 646      -6.868  24.533  -6.415  1.00  0.100          H  
ATOM  10355  N   PHE A 647      -2.982  19.653  -1.511  1.00  0.050          N  
ATOM  10356  CA  PHE A 647      -2.136  19.137  -0.454  1.00  0.050          C  
ATOM  10357  C   PHE A 647      -1.221  20.228   0.049  1.00  0.070          C  
ATOM  10358  O   PHE A 647      -0.845  21.162  -0.679  1.00  0.110          O  
ATOM  10359  CB  PHE A 647      -1.283  17.948  -0.921  1.00  0.070          C  
ATOM  10360  CG  PHE A 647      -0.177  18.291  -1.899  1.00  0.070          C  
ATOM  10361  CD1 PHE A 647       1.080  18.605  -1.408  1.00  0.070          C  
ATOM  10362  CD2 PHE A 647      -0.366  18.311  -3.265  1.00  0.070          C  
ATOM  10363  CE1 PHE A 647       2.115  18.916  -2.232  1.00  0.070          C  
ATOM  10364  CE2 PHE A 647       0.689  18.624  -4.112  1.00  0.070          C  
ATOM  10365  CZ  PHE A 647       1.931  18.926  -3.588  1.00  0.070          C  
ATOM  10366  H   PHE A 647      -2.604  19.967  -2.404  1.00  0.060          H  
ATOM  10367  HA  PHE A 647      -2.752  18.808   0.377  1.00  0.060          H  
ATOM  10368 1HB  PHE A 647      -0.829  17.479  -0.046  1.00  0.080          H  
ATOM  10369 2HB  PHE A 647      -1.925  17.202  -1.384  1.00  0.080          H  
ATOM  10370  HD1 PHE A 647       1.234  18.601  -0.336  1.00  0.080          H  
ATOM  10371  HD2 PHE A 647      -1.343  18.077  -3.687  1.00  0.080          H  
ATOM  10372  HE1 PHE A 647       3.078  19.155  -1.801  1.00  0.080          H  
ATOM  10373  HE2 PHE A 647       0.531  18.636  -5.200  1.00  0.080          H  
ATOM  10374  HZ  PHE A 647       2.752  19.177  -4.253  1.00  0.080          H  
ATOM  10375  N   ILE A 648      -0.868  20.073   1.319  1.00  0.060          N  
ATOM  10376  CA  ILE A 648       0.060  20.921   2.042  1.00  0.060          C  
ATOM  10377  C   ILE A 648       1.087  20.084   2.790  1.00  0.060          C  
ATOM  10378  O   ILE A 648       0.712  19.200   3.558  1.00  0.060          O  
ATOM  10379  CB  ILE A 648      -0.706  21.765   3.097  1.00  0.080          C  
ATOM  10380  CG1 ILE A 648      -1.790  22.672   2.420  1.00  0.080          C  
ATOM  10381  CG2 ILE A 648       0.283  22.587   3.959  1.00  0.080          C  
ATOM  10382  CD1 ILE A 648      -2.764  23.331   3.399  1.00  0.080          C  
ATOM  10383  H   ILE A 648      -1.286  19.278   1.812  1.00  0.070          H  
ATOM  10384  HA  ILE A 648       0.582  21.569   1.335  1.00  0.070          H  
ATOM  10385  HB  ILE A 648      -1.234  21.092   3.738  1.00  0.100          H  
ATOM  10386 1HG1 ILE A 648      -1.289  23.451   1.843  1.00  0.100          H  
ATOM  10387 2HG1 ILE A 648      -2.384  22.071   1.743  1.00  0.100          H  
ATOM  10388 1HG2 ILE A 648      -0.256  23.120   4.709  1.00  0.100          H  
ATOM  10389 2HG2 ILE A 648       0.985  21.929   4.451  1.00  0.100          H  
ATOM  10390 3HG2 ILE A 648       0.831  23.291   3.330  1.00  0.100          H  
ATOM  10391 1HD1 ILE A 648      -3.485  23.928   2.841  1.00  0.100          H  
ATOM  10392 2HD1 ILE A 648      -3.289  22.557   3.959  1.00  0.100          H  
ATOM  10393 3HD1 ILE A 648      -2.246  23.970   4.086  1.00  0.100          H  
ATOM  10394  N   VAL A 649       2.366  20.373   2.614  1.00  0.070          N  
ATOM  10395  CA  VAL A 649       3.419  19.717   3.379  1.00  0.080          C  
ATOM  10396  C   VAL A 649       4.255  20.771   4.107  1.00  0.080          C  
ATOM  10397  O   VAL A 649       4.783  21.697   3.492  1.00  0.090          O  
ATOM  10398  CB  VAL A 649       4.297  18.824   2.472  1.00  0.110          C  
ATOM  10399  CG1 VAL A 649       5.441  18.228   3.272  1.00  0.110          C  
ATOM  10400  CG2 VAL A 649       3.430  17.690   1.875  1.00  0.110          C  
ATOM  10401  H   VAL A 649       2.623  21.069   1.913  1.00  0.080          H  
ATOM  10402  HA  VAL A 649       2.963  19.078   4.134  1.00  0.100          H  
ATOM  10403  HB  VAL A 649       4.703  19.405   1.688  1.00  0.130          H  
ATOM  10404 1HG1 VAL A 649       6.049  17.591   2.628  1.00  0.130          H  
ATOM  10405 2HG1 VAL A 649       6.069  19.020   3.680  1.00  0.130          H  
ATOM  10406 3HG1 VAL A 649       5.028  17.654   4.082  1.00  0.130          H  
ATOM  10407 1HG2 VAL A 649       4.032  17.059   1.241  1.00  0.130          H  
ATOM  10408 2HG2 VAL A 649       3.017  17.094   2.676  1.00  0.130          H  
ATOM  10409 3HG2 VAL A 649       2.628  18.113   1.299  1.00  0.130          H  
ATOM  10410  N   LEU A 650       4.357  20.640   5.428  1.00  0.080          N  
ATOM  10411  CA  LEU A 650       5.099  21.563   6.277  1.00  0.090          C  
ATOM  10412  C   LEU A 650       6.290  20.880   6.956  1.00  0.110          C  
ATOM  10413  O   LEU A 650       6.130  19.910   7.711  1.00  0.190          O  
ATOM  10414  CB  LEU A 650       4.163  22.124   7.363  1.00  0.120          C  
ATOM  10415  CG  LEU A 650       2.879  22.841   6.886  1.00  0.120          C  
ATOM  10416  CD1 LEU A 650       2.082  23.277   8.105  1.00  0.120          C  
ATOM  10417  CD2 LEU A 650       3.217  24.020   5.999  1.00  0.120          C  
ATOM  10418  H   LEU A 650       3.891  19.859   5.872  1.00  0.100          H  
ATOM  10419  HA  LEU A 650       5.492  22.370   5.665  1.00  0.110          H  
ATOM  10420 1HB  LEU A 650       3.835  21.285   7.965  1.00  0.150          H  
ATOM  10421 2HB  LEU A 650       4.715  22.784   8.000  1.00  0.150          H  
ATOM  10422  HG  LEU A 650       2.274  22.135   6.331  1.00  0.150          H  
ATOM  10423 1HD1 LEU A 650       1.163  23.751   7.804  1.00  0.150          H  
ATOM  10424 2HD1 LEU A 650       1.850  22.412   8.700  1.00  0.150          H  
ATOM  10425 3HD1 LEU A 650       2.670  23.978   8.697  1.00  0.150          H  
ATOM  10426 1HD2 LEU A 650       2.316  24.494   5.668  1.00  0.150          H  
ATOM  10427 2HD2 LEU A 650       3.815  24.734   6.555  1.00  0.150          H  
ATOM  10428 3HD2 LEU A 650       3.769  23.685   5.127  1.00  0.150          H  
ATOM  10429  N   THR A 651       7.492  21.395   6.707  1.00  0.100          N  
ATOM  10430  CA  THR A 651       8.708  20.812   7.283  1.00  0.120          C  
ATOM  10431  C   THR A 651       9.513  21.769   8.153  1.00  0.120          C  
ATOM  10432  O   THR A 651       9.883  22.878   7.750  1.00  0.140          O  
ATOM  10433  CB  THR A 651       9.640  20.255   6.173  1.00  0.160          C  
ATOM  10434  OG1 THR A 651       8.963  19.230   5.459  1.00  0.160          O  
ATOM  10435  CG2 THR A 651      10.948  19.673   6.763  1.00  0.160          C  
ATOM  10436  H   THR A 651       7.548  22.180   6.054  1.00  0.120          H  
ATOM  10437  HA  THR A 651       8.415  19.977   7.919  1.00  0.140          H  
ATOM  10438  HB  THR A 651       9.884  21.045   5.485  1.00  0.190          H  
ATOM  10439  HG1 THR A 651       8.287  19.625   4.907  1.00  0.190          H  
ATOM  10440 1HG2 THR A 651      11.561  19.288   5.951  1.00  0.190          H  
ATOM  10441 2HG2 THR A 651      11.512  20.438   7.295  1.00  0.190          H  
ATOM  10442 3HG2 THR A 651      10.707  18.863   7.450  1.00  0.190          H  
ATOM  10443  N   SER A 652       9.862  21.304   9.341  1.00  0.140          N  
ATOM  10444  CA  SER A 652      10.679  22.095  10.251  1.00  0.160          C  
ATOM  10445  C   SER A 652      11.638  21.189  10.984  1.00  0.150          C  
ATOM  10446  O   SER A 652      11.568  19.962  10.878  1.00  0.170          O  
ATOM  10447  CB  SER A 652       9.834  22.835  11.263  1.00  0.220          C  
ATOM  10448  OG  SER A 652       9.242  21.941  12.182  1.00  0.220          O  
ATOM  10449  H   SER A 652       9.487  20.394   9.634  1.00  0.170          H  
ATOM  10450  HA  SER A 652      11.261  22.816   9.678  1.00  0.190          H  
ATOM  10451 1HB  SER A 652      10.452  23.563  11.795  1.00  0.260          H  
ATOM  10452 2HB  SER A 652       9.059  23.392  10.737  1.00  0.260          H  
ATOM  10453  HG  SER A 652       9.962  21.643  12.765  1.00  0.260          H  
ATOM  10454  N   CYS A 653      12.540  21.779  11.746  1.00  0.180          N  
ATOM  10455  CA  CYS A 653      13.504  20.977  12.481  1.00  0.160          C  
ATOM  10456  C   CYS A 653      12.900  20.436  13.765  1.00  0.140          C  
ATOM  10457  O   CYS A 653      12.128  21.119  14.429  1.00  0.180          O  
ATOM  10458  CB  CYS A 653      14.724  21.824  12.836  1.00  0.230          C  
ATOM  10459  SG  CYS A 653      15.590  22.525  11.418  1.00  0.230          S  
ATOM  10460  H   CYS A 653      12.577  22.789  11.810  1.00  0.220          H  
ATOM  10461  HA  CYS A 653      13.807  20.131  11.870  1.00  0.190          H  
ATOM  10462 1HB  CYS A 653      14.421  22.650  13.485  1.00  0.280          H  
ATOM  10463 2HB  CYS A 653      15.434  21.220  13.398  1.00  0.280          H  
ATOM  10464  N   LYS A 654      13.300  19.213  14.126  1.00  0.160          N  
ATOM  10465  CA  LYS A 654      12.930  18.649  15.419  1.00  0.200          C  
ATOM  10466  C   LYS A 654      13.565  19.509  16.512  1.00  0.210          C  
ATOM  10467  O   LYS A 654      12.950  19.807  17.537  1.00  0.310          O  
ATOM  10468  CB  LYS A 654      13.374  17.193  15.514  1.00  0.260          C  
ATOM  10469  CG  LYS A 654      12.963  16.479  16.795  1.00  0.260          C  
ATOM  10470  CD  LYS A 654      13.345  15.016  16.714  1.00  0.260          C  
ATOM  10471  CE  LYS A 654      12.953  14.236  17.942  1.00  0.260          C  
ATOM  10472  NZ  LYS A 654      13.332  12.805  17.800  1.00  0.260          N  
ATOM  10473  H   LYS A 654      13.880  18.670  13.478  1.00  0.190          H  
ATOM  10474  HA  LYS A 654      11.846  18.700  15.533  1.00  0.240          H  
ATOM  10475 1HB  LYS A 654      12.963  16.633  14.666  1.00  0.320          H  
ATOM  10476 2HB  LYS A 654      14.458  17.139  15.432  1.00  0.320          H  
ATOM  10477 1HG  LYS A 654      13.464  16.938  17.651  1.00  0.320          H  
ATOM  10478 2HG  LYS A 654      11.886  16.569  16.933  1.00  0.320          H  
ATOM  10479 1HD  LYS A 654      12.839  14.572  15.858  1.00  0.320          H  
ATOM  10480 2HD  LYS A 654      14.421  14.928  16.563  1.00  0.320          H  
ATOM  10481 1HE  LYS A 654      13.447  14.653  18.818  1.00  0.320          H  
ATOM  10482 2HE  LYS A 654      11.874  14.304  18.077  1.00  0.320          H  
ATOM  10483 1HZ  LYS A 654      13.053  12.290  18.623  1.00  0.320          H  
ATOM  10484 2HZ  LYS A 654      12.867  12.427  16.982  1.00  0.320          H  
ATOM  10485 3HZ  LYS A 654      14.332  12.731  17.680  1.00  0.320          H  
ATOM  10486  N   ASP A 655      14.820  19.886  16.278  1.00  0.210          N  
ATOM  10487  CA  ASP A 655      15.579  20.764  17.149  1.00  0.290          C  
ATOM  10488  C   ASP A 655      15.312  22.186  16.708  1.00  0.300          C  
ATOM  10489  O   ASP A 655      15.919  22.669  15.744  1.00  0.320          O  
ATOM  10490  CB  ASP A 655      17.078  20.454  17.085  1.00  0.370          C  
ATOM  10491  CG  ASP A 655      17.945  21.353  17.999  1.00  0.370          C  
ATOM  10492  OD1 ASP A 655      17.504  22.444  18.374  1.00  0.370          O  
ATOM  10493  OD2 ASP A 655      19.042  20.956  18.309  1.00  0.370          O  
ATOM  10494  H   ASP A 655      15.250  19.552  15.432  1.00  0.250          H  
ATOM  10495  HA  ASP A 655      15.230  20.642  18.175  1.00  0.350          H  
ATOM  10496 1HB  ASP A 655      17.243  19.411  17.362  1.00  0.450          H  
ATOM  10497 2HB  ASP A 655      17.426  20.578  16.060  1.00  0.450          H  
ATOM  10498  N   THR A 656      14.425  22.869  17.422  1.00  0.320          N  
ATOM  10499  CA  THR A 656      13.961  24.176  17.004  1.00  0.340          C  
ATOM  10500  C   THR A 656      14.993  25.283  17.137  1.00  0.250          C  
ATOM  10501  O   THR A 656      14.697  26.429  16.806  1.00  0.280          O  
ATOM  10502  CB  THR A 656      12.641  24.555  17.696  1.00  0.470          C  
ATOM  10503  OG1 THR A 656      12.800  24.518  19.122  1.00  0.470          O  
ATOM  10504  CG2 THR A 656      11.554  23.577  17.256  1.00  0.470          C  
ATOM  10505  H   THR A 656      14.007  22.447  18.244  1.00  0.380          H  
ATOM  10506  HA  THR A 656      13.727  24.104  15.939  1.00  0.410          H  
ATOM  10507  HB  THR A 656      12.353  25.566  17.399  1.00  0.560          H  
ATOM  10508  HG1 THR A 656      12.036  24.938  19.536  1.00  0.560          H  
ATOM  10509 1HG2 THR A 656      10.609  23.843  17.728  1.00  0.560          H  
ATOM  10510 2HG2 THR A 656      11.442  23.628  16.167  1.00  0.560          H  
ATOM  10511 3HG2 THR A 656      11.829  22.561  17.539  1.00  0.560          H  
ATOM  10512  N   SER A 657      16.211  24.978  17.604  1.00  0.300          N  
ATOM  10513  CA  SER A 657      17.230  26.015  17.596  1.00  0.270          C  
ATOM  10514  C   SER A 657      17.688  26.262  16.150  1.00  0.270          C  
ATOM  10515  O   SER A 657      18.303  27.290  15.852  1.00  0.300          O  
ATOM  10516  CB  SER A 657      18.430  25.640  18.452  1.00  0.390          C  
ATOM  10517  OG  SER A 657      19.162  24.584  17.883  1.00  0.390          O  
ATOM  10518  H   SER A 657      16.454  24.023  17.910  1.00  0.360          H  
ATOM  10519  HA  SER A 657      16.797  26.936  17.985  1.00  0.320          H  
ATOM  10520 1HB  SER A 657      19.073  26.510  18.560  1.00  0.470          H  
ATOM  10521 2HB  SER A 657      18.093  25.353  19.445  1.00  0.470          H  
ATOM  10522  HG  SER A 657      18.682  23.759  18.143  1.00  0.470          H  
ATOM  10523  N   GLN A 658      17.387  25.319  15.240  1.00  0.250          N  
ATOM  10524  CA  GLN A 658      17.774  25.458  13.846  1.00  0.290          C  
ATOM  10525  C   GLN A 658      16.576  25.800  12.988  1.00  0.220          C  
ATOM  10526  O   GLN A 658      15.449  25.430  13.311  1.00  0.170          O  
ATOM  10527  CB  GLN A 658      18.419  24.173  13.331  1.00  0.390          C  
ATOM  10528  CG  GLN A 658      19.602  23.750  14.132  1.00  0.390          C  
ATOM  10529  CD  GLN A 658      20.671  24.791  14.126  1.00  0.390          C  
ATOM  10530  OE1 GLN A 658      21.146  25.233  13.073  1.00  0.390          O  
ATOM  10531  NE2 GLN A 658      21.048  25.223  15.321  1.00  0.390          N  
ATOM  10532  H   GLN A 658      16.860  24.486  15.526  1.00  0.300          H  
ATOM  10533  HA  GLN A 658      18.488  26.276  13.756  1.00  0.350          H  
ATOM  10534 1HB  GLN A 658      17.692  23.367  13.383  1.00  0.470          H  
ATOM  10535 2HB  GLN A 658      18.710  24.289  12.282  1.00  0.470          H  
ATOM  10536 1HG  GLN A 658      19.294  23.572  15.164  1.00  0.470          H  
ATOM  10537 2HG  GLN A 658      20.007  22.835  13.696  1.00  0.470          H  
ATOM  10538 1HE2 GLN A 658      21.749  25.932  15.401  1.00  0.470          H  
ATOM  10539 2HE2 GLN A 658      20.605  24.851  16.162  1.00  0.470          H  
ATOM  10540  N   THR A 659      16.833  26.448  11.859  1.00  0.260          N  
ATOM  10541  CA  THR A 659      15.785  26.755  10.901  1.00  0.220          C  
ATOM  10542  C   THR A 659      15.774  25.615   9.866  1.00  0.180          C  
ATOM  10543  O   THR A 659      16.813  24.960   9.731  1.00  0.190          O  
ATOM  10544  CB  THR A 659      16.082  28.144  10.287  1.00  0.320          C  
ATOM  10545  OG1 THR A 659      17.336  28.102   9.576  1.00  0.320          O  
ATOM  10546  CG2 THR A 659      16.166  29.163  11.413  1.00  0.320          C  
ATOM  10547  H   THR A 659      17.780  26.735  11.650  1.00  0.310          H  
ATOM  10548  HA  THR A 659      14.835  26.789  11.433  1.00  0.260          H  
ATOM  10549  HB  THR A 659      15.307  28.456   9.623  1.00  0.390          H  
ATOM  10550  HG1 THR A 659      17.438  28.917   9.067  1.00  0.390          H  
ATOM  10551 1HG2 THR A 659      16.376  30.148  10.997  1.00  0.390          H  
ATOM  10552 2HG2 THR A 659      15.215  29.186  11.931  1.00  0.390          H  
ATOM  10553 3HG2 THR A 659      16.951  28.893  12.113  1.00  0.390          H  
ATOM  10554  N   PRO A 660      14.704  25.439   9.034  1.00  0.160          N  
ATOM  10555  CA  PRO A 660      14.520  24.377   8.036  1.00  0.160          C  
ATOM  10556  C   PRO A 660      15.695  24.129   7.105  1.00  0.170          C  
ATOM  10557  O   PRO A 660      15.892  23.017   6.619  1.00  0.260          O  
ATOM  10558  CB  PRO A 660      13.312  24.878   7.245  1.00  0.240          C  
ATOM  10559  CG  PRO A 660      12.527  25.664   8.233  1.00  0.240          C  
ATOM  10560  CD  PRO A 660      13.543  26.362   9.098  1.00  0.240          C  
ATOM  10561  HA  PRO A 660      14.235  23.462   8.558  1.00  0.190          H  
ATOM  10562 1HB  PRO A 660      13.637  25.471   6.374  1.00  0.290          H  
ATOM  10563 2HB  PRO A 660      12.742  24.020   6.852  1.00  0.290          H  
ATOM  10564 1HG  PRO A 660      11.884  26.379   7.698  1.00  0.290          H  
ATOM  10565 2HG  PRO A 660      11.852  25.009   8.805  1.00  0.290          H  
ATOM  10566 1HD  PRO A 660      13.752  27.333   8.655  1.00  0.290          H  
ATOM  10567 2HD  PRO A 660      13.130  26.437  10.120  1.00  0.290          H  
ATOM  10568  N   LEU A 661      16.447  25.179   6.811  1.00  0.170          N  
ATOM  10569  CA  LEU A 661      17.598  25.107   5.930  1.00  0.200          C  
ATOM  10570  C   LEU A 661      18.740  24.239   6.472  1.00  0.250          C  
ATOM  10571  O   LEU A 661      19.617  23.811   5.707  1.00  0.330          O  
ATOM  10572  CB  LEU A 661      18.093  26.516   5.619  1.00  0.270          C  
ATOM  10573  CG  LEU A 661      17.088  27.414   4.849  1.00  0.270          C  
ATOM  10574  CD1 LEU A 661      17.746  28.756   4.594  1.00  0.270          C  
ATOM  10575  CD2 LEU A 661      16.605  26.750   3.572  1.00  0.270          C  
ATOM  10576  H   LEU A 661      16.227  26.082   7.211  1.00  0.200          H  
ATOM  10577  HA  LEU A 661      17.291  24.622   5.014  1.00  0.240          H  
ATOM  10578 1HB  LEU A 661      18.330  27.010   6.559  1.00  0.320          H  
ATOM  10579 2HB  LEU A 661      19.004  26.446   5.035  1.00  0.320          H  
ATOM  10580  HG  LEU A 661      16.220  27.598   5.480  1.00  0.320          H  
ATOM  10581 1HD1 LEU A 661      17.042  29.416   4.085  1.00  0.320          H  
ATOM  10582 2HD1 LEU A 661      18.044  29.204   5.542  1.00  0.320          H  
ATOM  10583 3HD1 LEU A 661      18.628  28.612   3.964  1.00  0.320          H  
ATOM  10584 1HD2 LEU A 661      15.903  27.419   3.098  1.00  0.320          H  
ATOM  10585 2HD2 LEU A 661      17.449  26.555   2.908  1.00  0.320          H  
ATOM  10586 3HD2 LEU A 661      16.090  25.824   3.767  1.00  0.320          H  
ATOM  10587  N   HIS A 662      18.819  24.105   7.802  1.00  0.240          N  
ATOM  10588  CA  HIS A 662      19.915  23.398   8.452  1.00  0.280          C  
ATOM  10589  C   HIS A 662      19.474  22.361   9.494  1.00  0.300          C  
ATOM  10590  O   HIS A 662      20.096  22.257  10.554  1.00  0.490          O  
ATOM  10591  CB  HIS A 662      20.826  24.422   9.129  1.00  0.380          C  
ATOM  10592  CG  HIS A 662      21.404  25.407   8.169  1.00  0.380          C  
ATOM  10593  ND1 HIS A 662      22.437  25.099   7.311  1.00  0.380          N  
ATOM  10594  CD2 HIS A 662      21.072  26.692   7.919  1.00  0.380          C  
ATOM  10595  CE1 HIS A 662      22.722  26.160   6.580  1.00  0.380          C  
ATOM  10596  NE2 HIS A 662      21.906  27.140   6.927  1.00  0.380          N  
ATOM  10597  H   HIS A 662      18.057  24.462   8.388  1.00  0.290          H  
ATOM  10598  HA  HIS A 662      20.492  22.870   7.697  1.00  0.340          H  
ATOM  10599 1HB  HIS A 662      20.257  24.969   9.887  1.00  0.450          H  
ATOM  10600 2HB  HIS A 662      21.642  23.912   9.636  1.00  0.450          H  
ATOM  10601  HD1 HIS A 662      22.736  24.174   7.074  1.00  0.450          H  
ATOM  10602  HD2 HIS A 662      20.314  27.353   8.342  1.00  0.450          H  
ATOM  10603  HE1 HIS A 662      23.518  26.122   5.836  1.00  0.450          H  
ATOM  10604  N   CYS A 663      18.439  21.574   9.206  1.00  0.250          N  
ATOM  10605  CA  CYS A 663      17.985  20.591  10.187  1.00  0.220          C  
ATOM  10606  C   CYS A 663      18.842  19.348  10.199  1.00  0.200          C  
ATOM  10607  O   CYS A 663      19.257  18.860   9.148  1.00  0.220          O  
ATOM  10608  CB  CYS A 663      16.582  20.078   9.883  1.00  0.320          C  
ATOM  10609  SG  CYS A 663      15.291  21.282   9.838  1.00  0.320          S  
ATOM  10610  H   CYS A 663      17.953  21.664   8.320  1.00  0.300          H  
ATOM  10611  HA  CYS A 663      18.024  21.041  11.178  1.00  0.260          H  
ATOM  10612 1HB  CYS A 663      16.598  19.562   8.936  1.00  0.380          H  
ATOM  10613 2HB  CYS A 663      16.309  19.338  10.628  1.00  0.380          H  
ATOM  10614  N   GLU A 664      19.026  18.791  11.395  1.00  0.210          N  
ATOM  10615  CA  GLU A 664      19.714  17.519  11.581  1.00  0.240          C  
ATOM  10616  C   GLU A 664      18.724  16.348  11.624  1.00  0.200          C  
ATOM  10617  O   GLU A 664      19.116  15.189  11.487  1.00  0.290          O  
ATOM  10618  CB  GLU A 664      20.542  17.541  12.869  1.00  0.320          C  
ATOM  10619  CG  GLU A 664      21.681  18.560  12.865  1.00  0.320          C  
ATOM  10620  CD  GLU A 664      22.475  18.567  14.152  1.00  0.320          C  
ATOM  10621  OE1 GLU A 664      22.123  17.836  15.047  1.00  0.320          O  
ATOM  10622  OE2 GLU A 664      23.430  19.303  14.236  1.00  0.320          O  
ATOM  10623  H   GLU A 664      18.696  19.292  12.209  1.00  0.250          H  
ATOM  10624  HA  GLU A 664      20.389  17.367  10.739  1.00  0.290          H  
ATOM  10625 1HB  GLU A 664      19.891  17.765  13.714  1.00  0.390          H  
ATOM  10626 2HB  GLU A 664      20.972  16.555  13.040  1.00  0.390          H  
ATOM  10627 1HG  GLU A 664      22.352  18.331  12.037  1.00  0.390          H  
ATOM  10628 2HG  GLU A 664      21.267  19.554  12.692  1.00  0.390          H  
ATOM  10629  N   ASN A 665      17.453  16.666  11.847  1.00  0.170          N  
ATOM  10630  CA  ASN A 665      16.368  15.697  11.972  1.00  0.170          C  
ATOM  10631  C   ASN A 665      15.072  16.450  11.691  1.00  0.170          C  
ATOM  10632  O   ASN A 665      14.867  17.540  12.242  1.00  0.260          O  
ATOM  10633  CB  ASN A 665      16.399  15.032  13.337  1.00  0.240          C  
ATOM  10634  CG  ASN A 665      15.464  13.863  13.461  1.00  0.240          C  
ATOM  10635  OD1 ASN A 665      14.307  14.001  13.860  1.00  0.240          O  
ATOM  10636  ND2 ASN A 665      15.949  12.699  13.108  1.00  0.240          N  
ATOM  10637  H   ASN A 665      17.231  17.642  11.932  1.00  0.200          H  
ATOM  10638  HA  ASN A 665      16.475  14.929  11.201  1.00  0.200          H  
ATOM  10639 1HB  ASN A 665      17.413  14.686  13.545  1.00  0.290          H  
ATOM  10640 2HB  ASN A 665      16.144  15.764  14.099  1.00  0.290          H  
ATOM  10641 1HD2 ASN A 665      15.375  11.882  13.156  1.00  0.290          H  
ATOM  10642 2HD2 ASN A 665      16.889  12.625  12.770  1.00  0.290          H  
ATOM  10643  N   LEU A 666      14.227  15.904  10.817  1.00  0.170          N  
ATOM  10644  CA  LEU A 666      13.009  16.605  10.406  1.00  0.160          C  
ATOM  10645  C   LEU A 666      11.759  16.218  11.170  1.00  0.170          C  
ATOM  10646  O   LEU A 666      11.552  15.070  11.564  1.00  0.180          O  
ATOM  10647  CB  LEU A 666      12.747  16.338   8.920  1.00  0.230          C  
ATOM  10648  CG  LEU A 666      13.514  17.179   7.873  1.00  0.230          C  
ATOM  10649  CD1 LEU A 666      15.007  17.092   8.108  1.00  0.230          C  
ATOM  10650  CD2 LEU A 666      13.163  16.620   6.485  1.00  0.230          C  
ATOM  10651  H   LEU A 666      14.449  14.999  10.411  1.00  0.200          H  
ATOM  10652  HA  LEU A 666      13.164  17.676  10.551  1.00  0.190          H  
ATOM  10653 1HB  LEU A 666      12.977  15.296   8.726  1.00  0.270          H  
ATOM  10654 2HB  LEU A 666      11.684  16.490   8.738  1.00  0.270          H  
ATOM  10655  HG  LEU A 666      13.221  18.226   7.937  1.00  0.270          H  
ATOM  10656 1HD1 LEU A 666      15.526  17.650   7.363  1.00  0.270          H  
ATOM  10657 2HD1 LEU A 666      15.263  17.497   9.068  1.00  0.270          H  
ATOM  10658 3HD1 LEU A 666      15.303  16.058   8.059  1.00  0.270          H  
ATOM  10659 1HD2 LEU A 666      13.681  17.187   5.720  1.00  0.270          H  
ATOM  10660 2HD2 LEU A 666      13.463  15.573   6.422  1.00  0.270          H  
ATOM  10661 3HD2 LEU A 666      12.088  16.696   6.325  1.00  0.270          H  
ATOM  10662  N   ASP A 667      10.913  17.222  11.333  1.00  0.160          N  
ATOM  10663  CA  ASP A 667       9.595  17.168  11.937  1.00  0.170          C  
ATOM  10664  C   ASP A 667       8.569  17.579  10.872  1.00  0.150          C  
ATOM  10665  O   ASP A 667       8.550  18.730  10.412  1.00  0.150          O  
ATOM  10666  CB  ASP A 667       9.555  18.093  13.160  1.00  0.230          C  
ATOM  10667  CG  ASP A 667       8.245  18.081  13.916  1.00  0.230          C  
ATOM  10668  OD1 ASP A 667       7.344  17.410  13.516  1.00  0.230          O  
ATOM  10669  OD2 ASP A 667       8.127  18.798  14.880  1.00  0.230          O  
ATOM  10670  H   ASP A 667      11.215  18.147  11.017  1.00  0.190          H  
ATOM  10671  HA  ASP A 667       9.384  16.145  12.251  1.00  0.200          H  
ATOM  10672 1HB  ASP A 667      10.349  17.805  13.842  1.00  0.280          H  
ATOM  10673 2HB  ASP A 667       9.766  19.117  12.839  1.00  0.280          H  
ATOM  10674  N   THR A 668       7.792  16.623  10.370  1.00  0.150          N  
ATOM  10675  CA  THR A 668       6.901  16.947   9.268  1.00  0.140          C  
ATOM  10676  C   THR A 668       5.430  16.785   9.597  1.00  0.170          C  
ATOM  10677  O   THR A 668       5.012  15.868  10.307  1.00  0.270          O  
ATOM  10678  CB  THR A 668       7.222  16.058   8.066  1.00  0.200          C  
ATOM  10679  OG1 THR A 668       7.033  14.684   8.440  1.00  0.200          O  
ATOM  10680  CG2 THR A 668       8.669  16.277   7.635  1.00  0.200          C  
ATOM  10681  H   THR A 668       7.812  15.688  10.755  1.00  0.180          H  
ATOM  10682  HA  THR A 668       7.060  17.985   8.983  1.00  0.170          H  
ATOM  10683  HB  THR A 668       6.557  16.301   7.242  1.00  0.240          H  
ATOM  10684  HG1 THR A 668       6.100  14.530   8.658  1.00  0.240          H  
ATOM  10685 1HG2 THR A 668       8.895  15.637   6.797  1.00  0.240          H  
ATOM  10686 2HG2 THR A 668       8.804  17.316   7.349  1.00  0.240          H  
ATOM  10687 3HG2 THR A 668       9.336  16.043   8.449  1.00  0.240          H  
ATOM  10688  N   LEU A 669       4.651  17.643   8.967  1.00  0.140          N  
ATOM  10689  CA  LEU A 669       3.206  17.705   9.063  1.00  0.160          C  
ATOM  10690  C   LEU A 669       2.589  17.874   7.674  1.00  0.130          C  
ATOM  10691  O   LEU A 669       3.090  18.638   6.858  1.00  0.330          O  
ATOM  10692  CB  LEU A 669       2.883  18.865  10.028  1.00  0.220          C  
ATOM  10693  CG  LEU A 669       1.433  19.290  10.267  1.00  0.220          C  
ATOM  10694  CD1 LEU A 669       0.635  18.191  10.955  1.00  0.220          C  
ATOM  10695  CD2 LEU A 669       1.459  20.557  11.154  1.00  0.220          C  
ATOM  10696  H   LEU A 669       5.142  18.368   8.433  1.00  0.170          H  
ATOM  10697  HA  LEU A 669       2.847  16.769   9.488  1.00  0.190          H  
ATOM  10698 1HB  LEU A 669       3.303  18.603  11.000  1.00  0.260          H  
ATOM  10699 2HB  LEU A 669       3.417  19.741   9.673  1.00  0.260          H  
ATOM  10700  HG  LEU A 669       0.968  19.505   9.319  1.00  0.260          H  
ATOM  10701 1HD1 LEU A 669      -0.388  18.534  11.115  1.00  0.260          H  
ATOM  10702 2HD1 LEU A 669       0.618  17.301  10.332  1.00  0.260          H  
ATOM  10703 3HD1 LEU A 669       1.091  17.955  11.914  1.00  0.260          H  
ATOM  10704 1HD2 LEU A 669       0.455  20.906  11.339  1.00  0.260          H  
ATOM  10705 2HD2 LEU A 669       1.935  20.322  12.105  1.00  0.260          H  
ATOM  10706 3HD2 LEU A 669       2.023  21.337  10.661  1.00  0.260          H  
ATOM  10707  N   ALA A 670       1.533  17.149   7.362  1.00  0.170          N  
ATOM  10708  CA  ALA A 670       0.942  17.329   6.044  1.00  0.130          C  
ATOM  10709  C   ALA A 670      -0.546  17.219   6.117  1.00  0.110          C  
ATOM  10710  O   ALA A 670      -1.078  16.658   7.074  1.00  0.130          O  
ATOM  10711  CB  ALA A 670       1.491  16.315   5.061  1.00  0.200          C  
ATOM  10712  H   ALA A 670       1.136  16.493   8.022  1.00  0.200          H  
ATOM  10713  HA  ALA A 670       1.178  18.332   5.704  1.00  0.160          H  
ATOM  10714 1HB  ALA A 670       1.047  16.491   4.085  1.00  0.240          H  
ATOM  10715 2HB  ALA A 670       2.553  16.451   5.009  1.00  0.240          H  
ATOM  10716 3HB  ALA A 670       1.259  15.308   5.388  1.00  0.240          H  
ATOM  10717  N   PHE A 671      -1.205  17.817   5.129  1.00  0.090          N  
ATOM  10718  CA  PHE A 671      -2.650  17.817   5.038  1.00  0.080          C  
ATOM  10719  C   PHE A 671      -3.130  17.543   3.623  1.00  0.060          C  
ATOM  10720  O   PHE A 671      -2.474  17.929   2.645  1.00  0.060          O  
ATOM  10721  CB  PHE A 671      -3.158  19.195   5.437  1.00  0.120          C  
ATOM  10722  CG  PHE A 671      -2.671  19.649   6.768  1.00  0.120          C  
ATOM  10723  CD1 PHE A 671      -1.525  20.437   6.879  1.00  0.120          C  
ATOM  10724  CD2 PHE A 671      -3.320  19.294   7.896  1.00  0.120          C  
ATOM  10725  CE1 PHE A 671      -1.091  20.847   8.105  1.00  0.120          C  
ATOM  10726  CE2 PHE A 671      -2.882  19.676   9.125  1.00  0.120          C  
ATOM  10727  CZ  PHE A 671      -1.774  20.461   9.232  1.00  0.120          C  
ATOM  10728  H   PHE A 671      -0.648  18.289   4.418  1.00  0.110          H  
ATOM  10729  HA  PHE A 671      -3.055  17.050   5.694  1.00  0.100          H  
ATOM  10730 1HB  PHE A 671      -2.897  19.927   4.694  1.00  0.140          H  
ATOM  10731 2HB  PHE A 671      -4.232  19.152   5.479  1.00  0.140          H  
ATOM  10732  HD1 PHE A 671      -0.982  20.730   5.986  1.00  0.140          H  
ATOM  10733  HD2 PHE A 671      -4.212  18.694   7.803  1.00  0.140          H  
ATOM  10734  HE1 PHE A 671      -0.209  21.467   8.187  1.00  0.140          H  
ATOM  10735  HE2 PHE A 671      -3.429  19.374  10.013  1.00  0.140          H  
ATOM  10736  HZ  PHE A 671      -1.440  20.779  10.203  1.00  0.140          H  
ATOM  10737  N   ILE A 672      -4.301  16.918   3.503  1.00  0.090          N  
ATOM  10738  CA  ILE A 672      -4.942  16.797   2.196  1.00  0.130          C  
ATOM  10739  C   ILE A 672      -6.342  17.392   2.335  1.00  0.100          C  
ATOM  10740  O   ILE A 672      -7.219  16.775   2.933  1.00  0.110          O  
ATOM  10741  CB  ILE A 672      -5.005  15.338   1.740  1.00  0.170          C  
ATOM  10742  CG1 ILE A 672      -3.568  14.733   1.717  1.00  0.170          C  
ATOM  10743  CG2 ILE A 672      -5.580  15.392   0.298  1.00  0.170          C  
ATOM  10744  CD1 ILE A 672      -3.499  13.209   1.707  1.00  0.170          C  
ATOM  10745  H   ILE A 672      -4.786  16.574   4.343  1.00  0.110          H  
ATOM  10746  HA  ILE A 672      -4.396  17.380   1.459  1.00  0.160          H  
ATOM  10747  HB  ILE A 672      -5.630  14.733   2.395  1.00  0.200          H  
ATOM  10748 1HG1 ILE A 672      -3.074  15.109   0.832  1.00  0.200          H  
ATOM  10749 2HG1 ILE A 672      -3.021  15.068   2.566  1.00  0.200          H  
ATOM  10750 1HG2 ILE A 672      -5.638  14.438  -0.146  1.00  0.200          H  
ATOM  10751 2HG2 ILE A 672      -6.570  15.819   0.337  1.00  0.200          H  
ATOM  10752 3HG2 ILE A 672      -4.935  16.020  -0.320  1.00  0.200          H  
ATOM  10753 1HD1 ILE A 672      -2.458  12.901   1.679  1.00  0.200          H  
ATOM  10754 2HD1 ILE A 672      -3.963  12.828   2.605  1.00  0.200          H  
ATOM  10755 3HD1 ILE A 672      -3.995  12.803   0.899  1.00  0.200          H  
ATOM  10756  N   LEU A 673      -6.562  18.579   1.796  1.00  0.080          N  
ATOM  10757  CA  LEU A 673      -7.809  19.271   2.074  1.00  0.070          C  
ATOM  10758  C   LEU A 673      -8.765  19.199   0.893  1.00  0.060          C  
ATOM  10759  O   LEU A 673      -8.375  19.557  -0.218  1.00  0.060          O  
ATOM  10760  CB  LEU A 673      -7.530  20.739   2.413  1.00  0.100          C  
ATOM  10761  CG  LEU A 673      -6.478  21.006   3.541  1.00  0.100          C  
ATOM  10762  CD1 LEU A 673      -6.403  22.505   3.771  1.00  0.100          C  
ATOM  10763  CD2 LEU A 673      -6.826  20.242   4.819  1.00  0.100          C  
ATOM  10764  H   LEU A 673      -5.835  19.006   1.226  1.00  0.100          H  
ATOM  10765  HA  LEU A 673      -8.246  18.824   2.949  1.00  0.080          H  
ATOM  10766 1HB  LEU A 673      -7.175  21.237   1.511  1.00  0.120          H  
ATOM  10767 2HB  LEU A 673      -8.470  21.209   2.714  1.00  0.120          H  
ATOM  10768  HG  LEU A 673      -5.493  20.679   3.199  1.00  0.120          H  
ATOM  10769 1HD1 LEU A 673      -5.656  22.720   4.528  1.00  0.120          H  
ATOM  10770 2HD1 LEU A 673      -6.130  23.004   2.839  1.00  0.120          H  
ATOM  10771 3HD1 LEU A 673      -7.366  22.867   4.109  1.00  0.120          H  
ATOM  10772 1HD2 LEU A 673      -6.093  20.444   5.570  1.00  0.120          H  
ATOM  10773 2HD2 LEU A 673      -7.785  20.550   5.172  1.00  0.120          H  
ATOM  10774 3HD2 LEU A 673      -6.836  19.178   4.629  1.00  0.120          H  
ATOM  10775  N   PRO A 674     -10.013  18.732   1.066  1.00  0.090          N  
ATOM  10776  CA  PRO A 674     -11.019  18.637   0.025  1.00  0.080          C  
ATOM  10777  C   PRO A 674     -11.274  19.962  -0.609  1.00  0.100          C  
ATOM  10778  O   PRO A 674     -11.291  20.992   0.066  1.00  0.170          O  
ATOM  10779  CB  PRO A 674     -12.256  18.156   0.781  1.00  0.120          C  
ATOM  10780  CG  PRO A 674     -11.724  17.431   1.962  1.00  0.120          C  
ATOM  10781  CD  PRO A 674     -10.461  18.179   2.361  1.00  0.120          C  
ATOM  10782  HA  PRO A 674     -10.722  17.928  -0.746  1.00  0.100          H  
ATOM  10783 1HB  PRO A 674     -12.874  19.014   1.068  1.00  0.140          H  
ATOM  10784 2HB  PRO A 674     -12.864  17.523   0.123  1.00  0.140          H  
ATOM  10785 1HG  PRO A 674     -12.484  17.459   2.755  1.00  0.140          H  
ATOM  10786 2HG  PRO A 674     -11.543  16.374   1.732  1.00  0.140          H  
ATOM  10787 1HD  PRO A 674     -10.679  18.977   3.093  1.00  0.140          H  
ATOM  10788 2HD  PRO A 674      -9.766  17.413   2.746  1.00  0.140          H  
ATOM  10789  N   HIS A 675     -11.531  19.922  -1.896  1.00  0.090          N  
ATOM  10790  CA  HIS A 675     -11.820  21.111  -2.638  1.00  0.100          C  
ATOM  10791  C   HIS A 675     -13.323  21.096  -2.868  1.00  0.160          C  
ATOM  10792  O   HIS A 675     -13.837  20.438  -3.772  1.00  0.480          O  
ATOM  10793  CB  HIS A 675     -11.040  21.081  -3.951  1.00  0.140          C  
ATOM  10794  CG  HIS A 675     -11.101  22.283  -4.702  1.00  0.140          C  
ATOM  10795  ND1 HIS A 675     -10.799  22.338  -6.028  1.00  0.140          N  
ATOM  10796  CD2 HIS A 675     -11.404  23.512  -4.325  1.00  0.140          C  
ATOM  10797  CE1 HIS A 675     -10.917  23.569  -6.431  1.00  0.140          C  
ATOM  10798  NE2 HIS A 675     -11.276  24.313  -5.398  1.00  0.140          N  
ATOM  10799  H   HIS A 675     -11.508  19.035  -2.403  1.00  0.110          H  
ATOM  10800  HA  HIS A 675     -11.552  21.996  -2.070  1.00  0.120          H  
ATOM  10801 1HB  HIS A 675      -9.993  20.854  -3.752  1.00  0.160          H  
ATOM  10802 2HB  HIS A 675     -11.431  20.287  -4.582  1.00  0.160          H  
ATOM  10803  HD1 HIS A 675     -10.878  21.517  -6.639  1.00  0.160          H  
ATOM  10804  HD2 HIS A 675     -11.694  23.907  -3.396  1.00  0.160          H  
ATOM  10805  HE1 HIS A 675     -10.706  23.847  -7.450  1.00  0.160          H  
ATOM  10806  N   ARG A 676     -14.044  21.783  -1.996  1.00  0.200          N  
ATOM  10807  CA  ARG A 676     -15.495  21.751  -2.012  1.00  0.180          C  
ATOM  10808  C   ARG A 676     -16.049  23.050  -2.534  1.00  0.130          C  
ATOM  10809  O   ARG A 676     -15.384  24.083  -2.458  1.00  0.170          O  
ATOM  10810  CB  ARG A 676     -16.066  21.546  -0.618  1.00  0.260          C  
ATOM  10811  CG  ARG A 676     -15.766  20.246   0.088  1.00  0.260          C  
ATOM  10812  CD  ARG A 676     -16.434  20.247   1.444  1.00  0.260          C  
ATOM  10813  NE  ARG A 676     -17.916  20.223   1.315  1.00  0.260          N  
ATOM  10814  CZ  ARG A 676     -18.681  19.122   1.215  1.00  0.260          C  
ATOM  10815  NH1 ARG A 676     -18.158  17.918   1.265  1.00  0.260          N  
ATOM  10816  NH2 ARG A 676     -19.980  19.293   1.063  1.00  0.260          N  
ATOM  10817  H   ARG A 676     -13.574  22.335  -1.290  1.00  0.240          H  
ATOM  10818  HA  ARG A 676     -15.828  20.942  -2.661  1.00  0.220          H  
ATOM  10819 1HB  ARG A 676     -15.693  22.340   0.026  1.00  0.310          H  
ATOM  10820 2HB  ARG A 676     -17.148  21.650  -0.658  1.00  0.310          H  
ATOM  10821 1HG  ARG A 676     -16.145  19.414  -0.495  1.00  0.310          H  
ATOM  10822 2HG  ARG A 676     -14.695  20.148   0.219  1.00  0.310          H  
ATOM  10823 1HD  ARG A 676     -16.110  19.388   2.030  1.00  0.310          H  
ATOM  10824 2HD  ARG A 676     -16.159  21.162   1.978  1.00  0.310          H  
ATOM  10825  HE  ARG A 676     -18.439  21.124   1.275  1.00  0.310          H  
ATOM  10826 1HH1 ARG A 676     -17.160  17.813   1.385  1.00  0.310          H  
ATOM  10827 2HH1 ARG A 676     -18.758  17.109   1.191  1.00  0.310          H  
ATOM  10828 1HH2 ARG A 676     -20.346  20.270   1.007  1.00  0.310          H  
ATOM  10829 2HH2 ARG A 676     -20.600  18.502   0.981  1.00  0.310          H  
ATOM  10830  N   THR A 677     -17.299  23.005  -2.994  1.00  0.140          N  
ATOM  10831  CA  THR A 677     -18.004  24.183  -3.476  1.00  0.160          C  
ATOM  10832  C   THR A 677     -18.677  24.934  -2.327  1.00  0.150          C  
ATOM  10833  O   THR A 677     -19.202  26.035  -2.500  1.00  0.180          O  
ATOM  10834  CB  THR A 677     -19.039  23.780  -4.537  1.00  0.220          C  
ATOM  10835  OG1 THR A 677     -19.983  22.863  -3.962  1.00  0.220          O  
ATOM  10836  CG2 THR A 677     -18.331  23.110  -5.702  1.00  0.220          C  
ATOM  10837  H   THR A 677     -17.789  22.120  -3.037  1.00  0.170          H  
ATOM  10838  HA  THR A 677     -17.282  24.852  -3.938  1.00  0.190          H  
ATOM  10839  HB  THR A 677     -19.568  24.663  -4.893  1.00  0.260          H  
ATOM  10840  HG1 THR A 677     -20.609  23.350  -3.407  1.00  0.260          H  
ATOM  10841 1HG2 THR A 677     -19.062  22.822  -6.455  1.00  0.260          H  
ATOM  10842 2HG2 THR A 677     -17.629  23.809  -6.131  1.00  0.260          H  
ATOM  10843 3HG2 THR A 677     -17.799  22.226  -5.360  1.00  0.260          H  
ATOM  10844  N   ASP A 678     -18.632  24.351  -1.139  1.00  0.130          N  
ATOM  10845  CA  ASP A 678     -19.198  24.958   0.053  1.00  0.150          C  
ATOM  10846  C   ASP A 678     -18.399  24.511   1.265  1.00  0.150          C  
ATOM  10847  O   ASP A 678     -17.524  23.654   1.164  1.00  0.190          O  
ATOM  10848  CB  ASP A 678     -20.689  24.597   0.210  1.00  0.200          C  
ATOM  10849  CG  ASP A 678     -21.033  23.072   0.457  1.00  0.200          C  
ATOM  10850  OD1 ASP A 678     -20.394  22.401   1.289  1.00  0.200          O  
ATOM  10851  OD2 ASP A 678     -21.955  22.599  -0.184  1.00  0.200          O  
ATOM  10852  H   ASP A 678     -18.179  23.455  -1.078  1.00  0.160          H  
ATOM  10853  HA  ASP A 678     -19.123  26.039  -0.022  1.00  0.180          H  
ATOM  10854 1HB  ASP A 678     -21.109  25.175   1.032  1.00  0.240          H  
ATOM  10855 2HB  ASP A 678     -21.217  24.919  -0.692  1.00  0.240          H  
ATOM  10856  N   ASN A 679     -18.739  25.049   2.429  1.00  0.220          N  
ATOM  10857  CA  ASN A 679     -18.053  24.683   3.658  1.00  0.220          C  
ATOM  10858  C   ASN A 679     -19.029  24.052   4.620  1.00  0.200          C  
ATOM  10859  O   ASN A 679     -18.906  24.199   5.836  1.00  0.220          O  
ATOM  10860  CB  ASN A 679     -17.342  25.873   4.278  1.00  0.310          C  
ATOM  10861  CG  ASN A 679     -16.196  26.351   3.430  1.00  0.310          C  
ATOM  10862  OD1 ASN A 679     -15.277  25.577   3.135  1.00  0.310          O  
ATOM  10863  ND2 ASN A 679     -16.226  27.604   3.037  1.00  0.310          N  
ATOM  10864  H   ASN A 679     -19.473  25.742   2.460  1.00  0.260          H  
ATOM  10865  HA  ASN A 679     -17.301  23.924   3.430  1.00  0.260          H  
ATOM  10866 1HB  ASN A 679     -18.046  26.692   4.425  1.00  0.370          H  
ATOM  10867 2HB  ASN A 679     -16.951  25.592   5.256  1.00  0.370          H  
ATOM  10868 1HD2 ASN A 679     -15.472  27.966   2.447  1.00  0.370          H  
ATOM  10869 2HD2 ASN A 679     -16.983  28.198   3.304  1.00  0.370          H  
ATOM  10870  N   SER A 680     -20.017  23.330   4.087  1.00  0.200          N  
ATOM  10871  CA  SER A 680     -21.025  22.727   4.947  1.00  0.260          C  
ATOM  10872  C   SER A 680     -20.442  21.735   5.944  1.00  0.270          C  
ATOM  10873  O   SER A 680     -20.943  21.631   7.066  1.00  0.410          O  
ATOM  10874  CB  SER A 680     -22.075  22.037   4.103  1.00  0.340          C  
ATOM  10875  OG  SER A 680     -21.514  20.976   3.390  1.00  0.340          O  
ATOM  10876  H   SER A 680     -20.080  23.178   3.069  1.00  0.240          H  
ATOM  10877  HA  SER A 680     -21.512  23.526   5.507  1.00  0.310          H  
ATOM  10878 1HB  SER A 680     -22.867  21.662   4.751  1.00  0.410          H  
ATOM  10879 2HB  SER A 680     -22.523  22.747   3.409  1.00  0.410          H  
ATOM  10880  HG  SER A 680     -21.121  21.398   2.593  1.00  0.410          H  
ATOM  10881  N   GLU A 681     -19.305  21.107   5.619  1.00  0.190          N  
ATOM  10882  CA  GLU A 681     -18.673  20.156   6.533  1.00  0.220          C  
ATOM  10883  C   GLU A 681     -18.243  20.828   7.837  1.00  0.200          C  
ATOM  10884  O   GLU A 681     -18.017  20.150   8.845  1.00  0.250          O  
ATOM  10885  CB  GLU A 681     -17.445  19.462   5.915  1.00  0.300          C  
ATOM  10886  CG  GLU A 681     -16.219  20.361   5.680  1.00  0.300          C  
ATOM  10887  CD  GLU A 681     -15.015  19.590   5.202  1.00  0.300          C  
ATOM  10888  OE1 GLU A 681     -14.778  18.509   5.721  1.00  0.300          O  
ATOM  10889  OE2 GLU A 681     -14.323  20.075   4.344  1.00  0.300          O  
ATOM  10890  H   GLU A 681     -18.919  21.250   4.697  1.00  0.230          H  
ATOM  10891  HA  GLU A 681     -19.406  19.386   6.779  1.00  0.260          H  
ATOM  10892 1HB  GLU A 681     -17.136  18.640   6.564  1.00  0.360          H  
ATOM  10893 2HB  GLU A 681     -17.724  19.029   4.954  1.00  0.360          H  
ATOM  10894 1HG  GLU A 681     -16.470  21.128   4.944  1.00  0.360          H  
ATOM  10895 2HG  GLU A 681     -15.946  20.861   6.605  1.00  0.360          H  
ATOM  10896  N   SER A 682     -18.067  22.148   7.798  1.00  0.220          N  
ATOM  10897  CA  SER A 682     -17.634  22.926   8.935  1.00  0.350          C  
ATOM  10898  C   SER A 682     -18.761  23.656   9.655  1.00  0.350          C  
ATOM  10899  O   SER A 682     -18.492  24.356  10.628  1.00  0.970          O  
ATOM  10900  CB  SER A 682     -16.587  23.923   8.506  1.00  0.440          C  
ATOM  10901  OG  SER A 682     -15.409  23.302   8.095  1.00  0.440          O  
ATOM  10902  H   SER A 682     -18.285  22.662   6.944  1.00  0.260          H  
ATOM  10903  HA  SER A 682     -17.170  22.247   9.646  1.00  0.420          H  
ATOM  10904 1HB  SER A 682     -16.976  24.492   7.677  1.00  0.530          H  
ATOM  10905 2HB  SER A 682     -16.386  24.614   9.309  1.00  0.530          H  
ATOM  10906  HG  SER A 682     -14.863  24.014   7.773  1.00  0.530          H  
ATOM  10907  N   CYS A 683     -20.015  23.547   9.175  1.00  0.330          N  
ATOM  10908  CA  CYS A 683     -21.152  24.239   9.808  1.00  0.230          C  
ATOM  10909  C   CYS A 683     -20.739  25.652  10.227  1.00  0.280          C  
ATOM  10910  O   CYS A 683     -20.865  26.046  11.381  1.00  0.370          O  
ATOM  10911  CB  CYS A 683     -21.669  23.413  10.999  1.00  0.360          C  
ATOM  10912  SG  CYS A 683     -23.176  24.039  11.914  1.00  0.360          S  
ATOM  10913  H   CYS A 683     -20.197  22.929   8.380  1.00  0.400          H  
ATOM  10914  HA  CYS A 683     -21.954  24.314   9.075  1.00  0.280          H  
ATOM  10915 1HB  CYS A 683     -21.882  22.402  10.656  1.00  0.430          H  
ATOM  10916 2HB  CYS A 683     -20.863  23.327  11.727  1.00  0.430          H  
ATOM  10917  N   VAL A 684     -20.346  26.462   9.255  1.00  0.290          N  
ATOM  10918  CA  VAL A 684     -19.702  27.773   9.439  1.00  0.380          C  
ATOM  10919  C   VAL A 684     -20.624  28.922   9.852  1.00  0.450          C  
ATOM  10920  O   VAL A 684     -20.388  30.075   9.509  1.00  1.150          O  
ATOM  10921  CB  VAL A 684     -19.025  28.162   8.114  1.00  0.500          C  
ATOM  10922  CG1 VAL A 684     -18.034  27.114   7.760  1.00  0.500          C  
ATOM  10923  CG2 VAL A 684     -20.062  28.314   6.980  1.00  0.500          C  
ATOM  10924  H   VAL A 684     -20.386  26.067   8.328  1.00  0.350          H  
ATOM  10925  HA  VAL A 684     -18.935  27.656  10.209  1.00  0.460          H  
ATOM  10926  HB  VAL A 684     -18.480  29.097   8.259  1.00  0.600          H  
ATOM  10927 1HG1 VAL A 684     -17.517  27.393   6.851  1.00  0.600          H  
ATOM  10928 2HG1 VAL A 684     -17.337  27.018   8.565  1.00  0.600          H  
ATOM  10929 3HG1 VAL A 684     -18.535  26.170   7.609  1.00  0.600          H  
ATOM  10930 1HG2 VAL A 684     -19.546  28.589   6.063  1.00  0.600          H  
ATOM  10931 2HG2 VAL A 684     -20.592  27.380   6.825  1.00  0.600          H  
ATOM  10932 3HG2 VAL A 684     -20.784  29.093   7.228  1.00  0.600          H  
ATOM  10933  N   HIS A 685     -21.714  28.589  10.485  1.00  0.740          N  
ATOM  10934  CA  HIS A 685     -22.750  29.528  10.820  1.00  0.740          C  
ATOM  10935  C   HIS A 685     -22.610  29.990  12.257  1.00  0.710          C  
ATOM  10936  O   HIS A 685     -22.777  29.213  13.190  1.00  1.100          O  
ATOM  10937  CB  HIS A 685     -24.097  28.846  10.613  1.00  1.040          C  
ATOM  10938  CG  HIS A 685     -24.297  28.428   9.203  1.00  1.040          C  
ATOM  10939  ND1 HIS A 685     -24.832  29.261   8.245  1.00  1.040          N  
ATOM  10940  CD2 HIS A 685     -24.003  27.266   8.573  1.00  1.040          C  
ATOM  10941  CE1 HIS A 685     -24.868  28.625   7.088  1.00  1.040          C  
ATOM  10942  NE2 HIS A 685     -24.371  27.413   7.261  1.00  1.040          N  
ATOM  10943  H   HIS A 685     -21.768  27.623  10.799  1.00  0.890          H  
ATOM  10944  HA  HIS A 685     -22.691  30.397  10.167  1.00  0.890          H  
ATOM  10945 1HB  HIS A 685     -24.161  27.957  11.248  1.00  1.240          H  
ATOM  10946 2HB  HIS A 685     -24.902  29.520  10.898  1.00  1.240          H  
ATOM  10947  HD2 HIS A 685     -23.555  26.386   9.025  1.00  1.240          H  
ATOM  10948  HE1 HIS A 685     -25.244  29.032   6.148  1.00  1.240          H  
ATOM  10949  HE2 HIS A 685     -24.276  26.710   6.544  1.00  1.240          H  
ATOM  10950  N   GLY A 686     -22.256  31.251  12.440  1.00  0.770          N  
ATOM  10951  CA  GLY A 686     -22.073  31.818  13.774  1.00  1.060          C  
ATOM  10952  C   GLY A 686     -20.658  31.698  14.333  1.00  0.980          C  
ATOM  10953  O   GLY A 686     -20.346  32.307  15.356  1.00  1.240          O  
ATOM  10954  H   GLY A 686     -22.117  31.837  11.627  1.00  0.920          H  
ATOM  10955 1HA  GLY A 686     -22.354  32.871  13.747  1.00  1.270          H  
ATOM  10956 2HA  GLY A 686     -22.767  31.335  14.460  1.00  1.270          H  
ATOM  10957  N   LYS A 687     -19.795  30.935  13.680  1.00  0.850          N  
ATOM  10958  CA  LYS A 687     -18.438  30.787  14.177  1.00  0.820          C  
ATOM  10959  C   LYS A 687     -17.505  31.670  13.393  1.00  0.630          C  
ATOM  10960  O   LYS A 687     -17.736  31.928  12.215  1.00  0.700          O  
ATOM  10961  CB  LYS A 687     -17.947  29.345  14.080  1.00  1.160          C  
ATOM  10962  CG  LYS A 687     -18.703  28.358  14.940  1.00  1.160          C  
ATOM  10963  CD  LYS A 687     -18.024  26.987  14.916  1.00  1.160          C  
ATOM  10964  CE  LYS A 687     -18.798  25.958  15.736  1.00  1.160          C  
ATOM  10965  NZ  LYS A 687     -18.068  24.652  15.824  1.00  1.160          N  
ATOM  10966  H   LYS A 687     -20.090  30.461  12.836  1.00  1.020          H  
ATOM  10967  HA  LYS A 687     -18.402  31.101  15.220  1.00  0.980          H  
ATOM  10968 1HB  LYS A 687     -18.030  29.009  13.043  1.00  1.390          H  
ATOM  10969 2HB  LYS A 687     -16.888  29.303  14.349  1.00  1.390          H  
ATOM  10970 1HG  LYS A 687     -18.746  28.729  15.964  1.00  1.390          H  
ATOM  10971 2HG  LYS A 687     -19.725  28.264  14.564  1.00  1.390          H  
ATOM  10972 1HD  LYS A 687     -17.960  26.632  13.883  1.00  1.390          H  
ATOM  10973 2HD  LYS A 687     -17.012  27.069  15.315  1.00  1.390          H  
ATOM  10974 1HE  LYS A 687     -18.964  26.342  16.742  1.00  1.390          H  
ATOM  10975 2HE  LYS A 687     -19.764  25.788  15.257  1.00  1.390          H  
ATOM  10976 1HZ  LYS A 687     -18.609  23.993  16.362  1.00  1.390          H  
ATOM  10977 2HZ  LYS A 687     -17.909  24.277  14.897  1.00  1.390          H  
ATOM  10978 3HZ  LYS A 687     -17.176  24.795  16.283  1.00  1.390          H  
ATOM  10979  N   HIS A 688     -16.439  32.115  14.039  1.00  0.560          N  
ATOM  10980  CA  HIS A 688     -15.399  32.877  13.368  1.00  0.450          C  
ATOM  10981  C   HIS A 688     -14.518  31.930  12.559  1.00  0.380          C  
ATOM  10982  O   HIS A 688     -14.227  30.810  13.019  1.00  0.370          O  
ATOM  10983  CB  HIS A 688     -14.572  33.693  14.370  1.00  0.670          C  
ATOM  10984  CG  HIS A 688     -13.679  34.721  13.720  1.00  0.670          C  
ATOM  10985  ND1 HIS A 688     -12.447  34.415  13.159  1.00  0.670          N  
ATOM  10986  CD2 HIS A 688     -13.859  36.052  13.536  1.00  0.670          C  
ATOM  10987  CE1 HIS A 688     -11.917  35.528  12.651  1.00  0.670          C  
ATOM  10988  NE2 HIS A 688     -12.755  36.527  12.872  1.00  0.670          N  
ATOM  10989  H   HIS A 688     -16.338  31.899  15.020  1.00  0.670          H  
ATOM  10990  HA  HIS A 688     -15.856  33.578  12.670  1.00  0.540          H  
ATOM  10991 1HB  HIS A 688     -15.241  34.210  15.058  1.00  0.810          H  
ATOM  10992 2HB  HIS A 688     -13.947  33.021  14.961  1.00  0.810          H  
ATOM  10993  HD2 HIS A 688     -14.724  36.638  13.852  1.00  0.810          H  
ATOM  10994  HE1 HIS A 688     -10.955  35.605  12.142  1.00  0.810          H  
ATOM  10995  HE2 HIS A 688     -12.612  37.494  12.597  1.00  0.810          H  
ATOM  10996  N   ASP A 689     -14.047  32.396  11.395  1.00  0.440          N  
ATOM  10997  CA  ASP A 689     -13.190  31.606  10.513  1.00  0.520          C  
ATOM  10998  C   ASP A 689     -11.969  31.078  11.221  1.00  0.520          C  
ATOM  10999  O   ASP A 689     -11.527  29.952  10.974  1.00  0.660          O  
ATOM  11000  CB  ASP A 689     -12.751  32.414   9.296  1.00  0.700          C  
ATOM  11001  CG  ASP A 689     -13.879  32.703   8.259  1.00  0.700          C  
ATOM  11002  OD1 ASP A 689     -14.955  32.108   8.298  1.00  0.700          O  
ATOM  11003  OD2 ASP A 689     -13.634  33.542   7.433  1.00  0.700          O  
ATOM  11004  H   ASP A 689     -14.332  33.317  11.087  1.00  0.530          H  
ATOM  11005  HA  ASP A 689     -13.725  30.766  10.168  1.00  0.620          H  
ATOM  11006 1HB  ASP A 689     -12.335  33.366   9.631  1.00  0.840          H  
ATOM  11007 2HB  ASP A 689     -11.947  31.877   8.786  1.00  0.840          H  
ATOM  11008  N   SER A 690     -11.435  31.838  12.158  1.00  0.500          N  
ATOM  11009  CA  SER A 690     -10.255  31.376  12.841  1.00  0.680          C  
ATOM  11010  C   SER A 690     -10.447  30.085  13.624  1.00  0.650          C  
ATOM  11011  O   SER A 690      -9.477  29.362  13.861  1.00  1.000          O  
ATOM  11012  CB  SER A 690      -9.739  32.468  13.751  1.00  0.880          C  
ATOM  11013  OG  SER A 690     -10.667  32.764  14.752  1.00  0.880          O  
ATOM  11014  H   SER A 690     -11.811  32.757  12.391  1.00  0.600          H  
ATOM  11015  HA  SER A 690      -9.518  31.175  12.085  1.00  0.820          H  
ATOM  11016 1HB  SER A 690      -8.809  32.141  14.207  1.00  1.060          H  
ATOM  11017 2HB  SER A 690      -9.524  33.361  13.170  1.00  1.060          H  
ATOM  11018  HG  SER A 690     -11.328  33.332  14.319  1.00  1.060          H  
ATOM  11019  N   SER A 691     -11.678  29.745  14.005  1.00  0.450          N  
ATOM  11020  CA  SER A 691     -11.870  28.511  14.730  1.00  0.560          C  
ATOM  11021  C   SER A 691     -12.159  27.364  13.779  1.00  0.480          C  
ATOM  11022  O   SER A 691     -11.578  26.281  13.906  1.00  0.890          O  
ATOM  11023  CB  SER A 691     -13.025  28.640  15.710  1.00  0.740          C  
ATOM  11024  OG  SER A 691     -12.742  29.563  16.731  1.00  0.740          O  
ATOM  11025  H   SER A 691     -12.485  30.331  13.800  1.00  0.540          H  
ATOM  11026  HA  SER A 691     -10.960  28.284  15.283  1.00  0.670          H  
ATOM  11027 1HB  SER A 691     -13.918  28.958  15.169  1.00  0.890          H  
ATOM  11028 2HB  SER A 691     -13.238  27.663  16.145  1.00  0.890          H  
ATOM  11029  HG  SER A 691     -13.517  29.579  17.295  1.00  0.890          H  
ATOM  11030  N   TRP A 692     -13.028  27.587  12.787  1.00  0.190          N  
ATOM  11031  CA  TRP A 692     -13.383  26.414  11.989  1.00  0.240          C  
ATOM  11032  C   TRP A 692     -12.331  26.030  10.952  1.00  0.150          C  
ATOM  11033  O   TRP A 692     -12.245  24.857  10.570  1.00  0.190          O  
ATOM  11034  CB  TRP A 692     -14.770  26.526  11.322  1.00  0.320          C  
ATOM  11035  CG  TRP A 692     -14.948  27.550  10.251  1.00  0.320          C  
ATOM  11036  CD1 TRP A 692     -15.431  28.804  10.374  1.00  0.320          C  
ATOM  11037  CD2 TRP A 692     -14.658  27.379   8.845  1.00  0.320          C  
ATOM  11038  NE1 TRP A 692     -15.443  29.422   9.136  1.00  0.320          N  
ATOM  11039  CE2 TRP A 692     -14.987  28.571   8.212  1.00  0.320          C  
ATOM  11040  CE3 TRP A 692     -14.165  26.328   8.089  1.00  0.320          C  
ATOM  11041  CZ2 TRP A 692     -14.835  28.744   6.870  1.00  0.320          C  
ATOM  11042  CZ3 TRP A 692     -14.033  26.495   6.744  1.00  0.320          C  
ATOM  11043  CH2 TRP A 692     -14.361  27.682   6.145  1.00  0.320          C  
ATOM  11044  H   TRP A 692     -13.442  28.518  12.664  1.00  0.230          H  
ATOM  11045  HA  TRP A 692     -13.469  25.572  12.678  1.00  0.290          H  
ATOM  11046 1HB  TRP A 692     -15.030  25.561  10.909  1.00  0.380          H  
ATOM  11047 2HB  TRP A 692     -15.507  26.740  12.094  1.00  0.380          H  
ATOM  11048  HD1 TRP A 692     -15.749  29.276  11.309  1.00  0.380          H  
ATOM  11049  HE1 TRP A 692     -15.718  30.415   8.916  1.00  0.380          H  
ATOM  11050  HE3 TRP A 692     -13.893  25.389   8.565  1.00  0.380          H  
ATOM  11051  HZ2 TRP A 692     -15.096  29.683   6.386  1.00  0.380          H  
ATOM  11052  HZ3 TRP A 692     -13.659  25.660   6.161  1.00  0.380          H  
ATOM  11053  HH2 TRP A 692     -14.241  27.789   5.069  1.00  0.380          H  
ATOM  11054  N   VAL A 693     -11.500  26.974  10.502  1.00  0.110          N  
ATOM  11055  CA  VAL A 693     -10.533  26.593   9.491  1.00  0.110          C  
ATOM  11056  C   VAL A 693      -9.486  25.661  10.097  1.00  0.130          C  
ATOM  11057  O   VAL A 693      -9.096  24.674   9.468  1.00  0.170          O  
ATOM  11058  CB  VAL A 693      -9.872  27.810   8.826  1.00  0.150          C  
ATOM  11059  CG1 VAL A 693      -8.755  27.307   7.859  1.00  0.150          C  
ATOM  11060  CG2 VAL A 693     -10.942  28.626   8.072  1.00  0.150          C  
ATOM  11061  H   VAL A 693     -11.576  27.949  10.817  1.00  0.130          H  
ATOM  11062  HA  VAL A 693     -11.060  26.048   8.707  1.00  0.130          H  
ATOM  11063  HB  VAL A 693      -9.418  28.443   9.584  1.00  0.180          H  
ATOM  11064 1HG1 VAL A 693      -8.285  28.130   7.354  1.00  0.180          H  
ATOM  11065 2HG1 VAL A 693      -7.993  26.748   8.400  1.00  0.180          H  
ATOM  11066 3HG1 VAL A 693      -9.206  26.665   7.124  1.00  0.180          H  
ATOM  11067 1HG2 VAL A 693     -10.486  29.492   7.596  1.00  0.180          H  
ATOM  11068 2HG2 VAL A 693     -11.392  28.009   7.339  1.00  0.180          H  
ATOM  11069 3HG2 VAL A 693     -11.711  28.962   8.758  1.00  0.180          H  
ATOM  11070  N   GLU A 694      -8.976  25.999  11.283  1.00  0.150          N  
ATOM  11071  CA  GLU A 694      -7.988  25.157  11.930  1.00  0.210          C  
ATOM  11072  C   GLU A 694      -8.572  23.767  12.229  1.00  0.190          C  
ATOM  11073  O   GLU A 694      -7.861  22.765  12.096  1.00  0.200          O  
ATOM  11074  CB  GLU A 694      -7.423  25.834  13.174  1.00  0.270          C  
ATOM  11075  CG  GLU A 694      -6.283  25.062  13.838  1.00  0.270          C  
ATOM  11076  CD  GLU A 694      -5.596  25.845  14.932  1.00  0.270          C  
ATOM  11077  OE1 GLU A 694      -5.817  27.027  15.030  1.00  0.270          O  
ATOM  11078  OE2 GLU A 694      -4.844  25.256  15.664  1.00  0.270          O  
ATOM  11079  H   GLU A 694      -9.312  26.831  11.751  1.00  0.180          H  
ATOM  11080  HA  GLU A 694      -7.156  25.024  11.239  1.00  0.250          H  
ATOM  11081 1HB  GLU A 694      -7.055  26.827  12.908  1.00  0.320          H  
ATOM  11082 2HB  GLU A 694      -8.221  25.966  13.908  1.00  0.320          H  
ATOM  11083 1HG  GLU A 694      -6.678  24.137  14.263  1.00  0.320          H  
ATOM  11084 2HG  GLU A 694      -5.552  24.792  13.074  1.00  0.320          H  
ATOM  11085  N   GLU A 695      -9.859  23.688  12.639  1.00  0.180          N  
ATOM  11086  CA  GLU A 695     -10.460  22.378  12.900  1.00  0.180          C  
ATOM  11087  C   GLU A 695     -10.482  21.514  11.634  1.00  0.130          C  
ATOM  11088  O   GLU A 695     -10.164  20.319  11.690  1.00  0.130          O  
ATOM  11089  CB  GLU A 695     -11.906  22.531  13.398  1.00  0.250          C  
ATOM  11090  CG  GLU A 695     -12.078  23.094  14.804  1.00  0.250          C  
ATOM  11091  CD  GLU A 695     -13.540  23.382  15.139  1.00  0.250          C  
ATOM  11092  OE1 GLU A 695     -14.370  23.236  14.263  1.00  0.250          O  
ATOM  11093  OE2 GLU A 695     -13.819  23.753  16.255  1.00  0.250          O  
ATOM  11094  H   GLU A 695     -10.412  24.539  12.803  1.00  0.220          H  
ATOM  11095  HA  GLU A 695      -9.869  21.870  13.660  1.00  0.220          H  
ATOM  11096 1HB  GLU A 695     -12.446  23.188  12.717  1.00  0.300          H  
ATOM  11097 2HB  GLU A 695     -12.400  21.562  13.369  1.00  0.300          H  
ATOM  11098 1HG  GLU A 695     -11.690  22.371  15.519  1.00  0.300          H  
ATOM  11099 2HG  GLU A 695     -11.493  24.001  14.901  1.00  0.300          H  
ATOM  11100  N   LEU A 696     -10.825  22.124  10.486  1.00  0.110          N  
ATOM  11101  CA  LEU A 696     -10.861  21.421   9.202  1.00  0.120          C  
ATOM  11102  C   LEU A 696      -9.469  20.891   8.894  1.00  0.100          C  
ATOM  11103  O   LEU A 696      -9.292  19.721   8.529  1.00  0.120          O  
ATOM  11104  CB  LEU A 696     -11.331  22.385   8.078  1.00  0.160          C  
ATOM  11105  CG  LEU A 696     -11.630  21.791   6.619  1.00  0.160          C  
ATOM  11106  CD1 LEU A 696     -12.596  22.728   5.906  1.00  0.160          C  
ATOM  11107  CD2 LEU A 696     -10.341  21.653   5.788  1.00  0.160          C  
ATOM  11108  H   LEU A 696     -11.137  23.104  10.525  1.00  0.130          H  
ATOM  11109  HA  LEU A 696     -11.553  20.584   9.276  1.00  0.140          H  
ATOM  11110 1HB  LEU A 696     -12.243  22.873   8.426  1.00  0.200          H  
ATOM  11111 2HB  LEU A 696     -10.576  23.162   7.962  1.00  0.200          H  
ATOM  11112  HG  LEU A 696     -12.118  20.819   6.709  1.00  0.200          H  
ATOM  11113 1HD1 LEU A 696     -12.829  22.328   4.913  1.00  0.200          H  
ATOM  11114 2HD1 LEU A 696     -13.513  22.809   6.477  1.00  0.200          H  
ATOM  11115 3HD1 LEU A 696     -12.141  23.706   5.807  1.00  0.200          H  
ATOM  11116 1HD2 LEU A 696     -10.591  21.263   4.798  1.00  0.200          H  
ATOM  11117 2HD2 LEU A 696      -9.865  22.625   5.687  1.00  0.200          H  
ATOM  11118 3HD2 LEU A 696      -9.666  20.976   6.263  1.00  0.200          H  
ATOM  11119  N   LEU A 697      -8.481  21.773   9.022  1.00  0.110          N  
ATOM  11120  CA  LEU A 697      -7.108  21.454   8.717  1.00  0.140          C  
ATOM  11121  C   LEU A 697      -6.665  20.232   9.523  1.00  0.110          C  
ATOM  11122  O   LEU A 697      -6.115  19.284   8.967  1.00  0.150          O  
ATOM  11123  CB  LEU A 697      -6.251  22.684   9.084  1.00  0.180          C  
ATOM  11124  CG  LEU A 697      -4.753  22.657   8.840  1.00  0.180          C  
ATOM  11125  CD1 LEU A 697      -4.450  22.617   7.334  1.00  0.180          C  
ATOM  11126  CD2 LEU A 697      -4.143  23.833   9.468  1.00  0.180          C  
ATOM  11127  H   LEU A 697      -8.706  22.730   9.315  1.00  0.130          H  
ATOM  11128  HA  LEU A 697      -7.033  21.236   7.658  1.00  0.170          H  
ATOM  11129 1HB  LEU A 697      -6.661  23.545   8.558  1.00  0.220          H  
ATOM  11130 2HB  LEU A 697      -6.377  22.861  10.141  1.00  0.220          H  
ATOM  11131  HG  LEU A 697      -4.353  21.795   9.294  1.00  0.220          H  
ATOM  11132 1HD1 LEU A 697      -3.378  22.597   7.179  1.00  0.220          H  
ATOM  11133 2HD1 LEU A 697      -4.883  21.739   6.901  1.00  0.220          H  
ATOM  11134 3HD1 LEU A 697      -4.862  23.502   6.854  1.00  0.220          H  
ATOM  11135 1HD2 LEU A 697      -3.066  23.814   9.322  1.00  0.220          H  
ATOM  11136 2HD2 LEU A 697      -4.569  24.696   8.998  1.00  0.220          H  
ATOM  11137 3HD2 LEU A 697      -4.364  23.837  10.538  1.00  0.220          H  
ATOM  11138  N   MET A 698      -6.922  20.221  10.833  1.00  0.090          N  
ATOM  11139  CA  MET A 698      -6.497  19.070  11.609  1.00  0.130          C  
ATOM  11140  C   MET A 698      -7.290  17.796  11.308  1.00  0.090          C  
ATOM  11141  O   MET A 698      -6.700  16.716  11.236  1.00  0.120          O  
ATOM  11142  CB  MET A 698      -6.470  19.425  13.083  1.00  0.170          C  
ATOM  11143  CG  MET A 698      -5.349  20.411  13.400  1.00  0.170          C  
ATOM  11144  SD  MET A 698      -3.700  19.698  13.032  1.00  0.170          S  
ATOM  11145  CE  MET A 698      -2.675  21.145  13.000  1.00  0.170          C  
ATOM  11146  H   MET A 698      -7.378  21.027  11.277  1.00  0.110          H  
ATOM  11147  HA  MET A 698      -5.476  18.854  11.317  1.00  0.160          H  
ATOM  11148 1HB  MET A 698      -7.418  19.895  13.363  1.00  0.200          H  
ATOM  11149 2HB  MET A 698      -6.346  18.533  13.694  1.00  0.200          H  
ATOM  11150 1HG  MET A 698      -5.483  21.317  12.804  1.00  0.200          H  
ATOM  11151 2HG  MET A 698      -5.385  20.692  14.460  1.00  0.200          H  
ATOM  11152 1HE  MET A 698      -1.646  20.856  12.791  1.00  0.200          H  
ATOM  11153 2HE  MET A 698      -3.036  21.826  12.224  1.00  0.200          H  
ATOM  11154 3HE  MET A 698      -2.723  21.643  13.976  1.00  0.200          H  
ATOM  11155  N   LEU A 699      -8.594  17.895  11.036  1.00  0.080          N  
ATOM  11156  CA  LEU A 699      -9.376  16.696  10.736  1.00  0.090          C  
ATOM  11157  C   LEU A 699      -8.821  15.969   9.517  1.00  0.080          C  
ATOM  11158  O   LEU A 699      -8.787  14.727   9.475  1.00  0.100          O  
ATOM  11159  CB  LEU A 699     -10.850  17.035  10.456  1.00  0.120          C  
ATOM  11160  CG  LEU A 699     -11.797  15.800  10.153  1.00  0.120          C  
ATOM  11161  CD1 LEU A 699     -11.864  14.849  11.359  1.00  0.120          C  
ATOM  11162  CD2 LEU A 699     -13.179  16.291   9.783  1.00  0.120          C  
ATOM  11163  H   LEU A 699      -9.072  18.801  11.111  1.00  0.100          H  
ATOM  11164  HA  LEU A 699      -9.311  16.043  11.597  1.00  0.110          H  
ATOM  11165 1HB  LEU A 699     -11.249  17.575  11.314  1.00  0.150          H  
ATOM  11166 2HB  LEU A 699     -10.884  17.706   9.593  1.00  0.150          H  
ATOM  11167  HG  LEU A 699     -11.391  15.245   9.319  1.00  0.150          H  
ATOM  11168 1HD1 LEU A 699     -12.509  14.007  11.110  1.00  0.150          H  
ATOM  11169 2HD1 LEU A 699     -10.886  14.474  11.608  1.00  0.150          H  
ATOM  11170 3HD1 LEU A 699     -12.274  15.372  12.222  1.00  0.150          H  
ATOM  11171 1HD2 LEU A 699     -13.819  15.435   9.552  1.00  0.150          H  
ATOM  11172 2HD2 LEU A 699     -13.608  16.850  10.613  1.00  0.150          H  
ATOM  11173 3HD2 LEU A 699     -13.107  16.938   8.906  1.00  0.150          H  
ATOM  11174  N   HIS A 700      -8.384  16.764   8.536  1.00  0.070          N  
ATOM  11175  CA  HIS A 700      -7.880  16.301   7.253  1.00  0.080          C  
ATOM  11176  C   HIS A 700      -6.353  16.151   7.163  1.00  0.080          C  
ATOM  11177  O   HIS A 700      -5.782  16.051   6.064  1.00  0.130          O  
ATOM  11178  CB  HIS A 700      -8.410  17.233   6.172  1.00  0.110          C  
ATOM  11179  CG  HIS A 700      -9.899  17.113   5.942  1.00  0.110          C  
ATOM  11180  ND1 HIS A 700     -10.443  16.071   5.227  1.00  0.110          N  
ATOM  11181  CD2 HIS A 700     -10.945  17.894   6.312  1.00  0.110          C  
ATOM  11182  CE1 HIS A 700     -11.763  16.204   5.181  1.00  0.110          C  
ATOM  11183  NE2 HIS A 700     -12.090  17.309   5.815  1.00  0.110          N  
ATOM  11184  H   HIS A 700      -8.492  17.779   8.665  1.00  0.080          H  
ATOM  11185  HA  HIS A 700      -8.299  15.321   7.057  1.00  0.100          H  
ATOM  11186 1HB  HIS A 700      -8.200  18.262   6.465  1.00  0.130          H  
ATOM  11187 2HB  HIS A 700      -7.902  17.042   5.246  1.00  0.130          H  
ATOM  11188  HD2 HIS A 700     -10.894  18.808   6.883  1.00  0.130          H  
ATOM  11189  HE1 HIS A 700     -12.464  15.525   4.679  1.00  0.130          H  
ATOM  11190  HE2 HIS A 700     -13.061  17.678   5.913  1.00  0.130          H  
ATOM  11191  N   ARG A 701      -5.704  16.087   8.322  1.00  0.090          N  
ATOM  11192  CA  ARG A 701      -4.275  15.858   8.443  1.00  0.150          C  
ATOM  11193  C   ARG A 701      -3.920  14.557   7.750  1.00  0.160          C  
ATOM  11194  O   ARG A 701      -4.723  13.637   7.661  1.00  0.310          O  
ATOM  11195  CB  ARG A 701      -3.903  15.860   9.903  1.00  0.190          C  
ATOM  11196  CG  ARG A 701      -2.459  15.795  10.228  1.00  0.190          C  
ATOM  11197  CD  ARG A 701      -2.247  15.964  11.673  1.00  0.190          C  
ATOM  11198  NE  ARG A 701      -2.758  14.837  12.481  1.00  0.190          N  
ATOM  11199  CZ  ARG A 701      -3.874  14.855  13.243  1.00  0.190          C  
ATOM  11200  NH1 ARG A 701      -4.645  15.912  13.257  1.00  0.190          N  
ATOM  11201  NH2 ARG A 701      -4.178  13.807  13.958  1.00  0.190          N  
ATOM  11202  H   ARG A 701      -6.223  16.227   9.197  1.00  0.110          H  
ATOM  11203  HA  ARG A 701      -3.728  16.640   7.944  1.00  0.180          H  
ATOM  11204 1HB  ARG A 701      -4.288  16.771  10.351  1.00  0.220          H  
ATOM  11205 2HB  ARG A 701      -4.402  15.024  10.382  1.00  0.220          H  
ATOM  11206 1HG  ARG A 701      -2.041  14.853   9.923  1.00  0.220          H  
ATOM  11207 2HG  ARG A 701      -1.941  16.605   9.707  1.00  0.220          H  
ATOM  11208 1HD  ARG A 701      -1.189  16.035  11.839  1.00  0.220          H  
ATOM  11209 2HD  ARG A 701      -2.704  16.885  12.006  1.00  0.220          H  
ATOM  11210  HE  ARG A 701      -2.220  13.970  12.483  1.00  0.220          H  
ATOM  11211 1HH1 ARG A 701      -4.412  16.699  12.672  1.00  0.220          H  
ATOM  11212 2HH1 ARG A 701      -5.493  15.921  13.805  1.00  0.220          H  
ATOM  11213 1HH2 ARG A 701      -3.538  13.002  13.955  1.00  0.220          H  
ATOM  11214 2HH2 ARG A 701      -5.015  13.804  14.531  1.00  0.220          H  
ATOM  11215  N   ALA A 702      -2.739  14.492   7.180  1.00  0.110          N  
ATOM  11216  CA  ALA A 702      -2.330  13.329   6.426  1.00  0.130          C  
ATOM  11217  C   ALA A 702      -0.850  13.068   6.524  1.00  0.130          C  
ATOM  11218  O   ALA A 702      -0.067  13.912   6.956  1.00  0.140          O  
ATOM  11219  CB  ALA A 702      -2.691  13.527   4.986  1.00  0.170          C  
ATOM  11220  H   ALA A 702      -2.103  15.274   7.262  1.00  0.130          H  
ATOM  11221  HA  ALA A 702      -2.856  12.461   6.822  1.00  0.160          H  
ATOM  11222 1HB  ALA A 702      -2.408  12.645   4.429  1.00  0.210          H  
ATOM  11223 2HB  ALA A 702      -3.766  13.694   4.901  1.00  0.210          H  
ATOM  11224 3HB  ALA A 702      -2.152  14.391   4.606  1.00  0.210          H  
ATOM  11225  N   ARG A 703      -0.461  11.866   6.156  1.00  0.160          N  
ATOM  11226  CA  ARG A 703       0.941  11.523   6.163  1.00  0.150          C  
ATOM  11227  C   ARG A 703       1.596  11.949   4.868  1.00  0.140          C  
ATOM  11228  O   ARG A 703       0.904  12.157   3.866  1.00  0.190          O  
ATOM  11229  CB  ARG A 703       1.080  10.062   6.339  1.00  0.210          C  
ATOM  11230  CG  ARG A 703       0.535   9.611   7.580  1.00  0.210          C  
ATOM  11231  CD  ARG A 703       0.645   8.226   7.708  1.00  0.210          C  
ATOM  11232  NE  ARG A 703      -0.136   7.536   6.776  1.00  0.210          N  
ATOM  11233  CZ  ARG A 703      -0.065   6.216   6.607  1.00  0.210          C  
ATOM  11234  NH1 ARG A 703       0.767   5.494   7.368  1.00  0.210          N  
ATOM  11235  NH2 ARG A 703      -0.816   5.667   5.680  1.00  0.210          N  
ATOM  11236  H   ARG A 703      -1.145  11.164   5.824  1.00  0.190          H  
ATOM  11237  HA  ARG A 703       1.428  12.033   6.998  1.00  0.180          H  
ATOM  11238 1HB  ARG A 703       0.596   9.547   5.520  1.00  0.260          H  
ATOM  11239 2HB  ARG A 703       2.125   9.800   6.337  1.00  0.260          H  
ATOM  11240 1HG  ARG A 703       1.095  10.080   8.371  1.00  0.260          H  
ATOM  11241 2HG  ARG A 703      -0.517   9.876   7.646  1.00  0.260          H  
ATOM  11242 1HD  ARG A 703       1.638   7.989   7.493  1.00  0.260          H  
ATOM  11243 2HD  ARG A 703       0.379   7.901   8.711  1.00  0.260          H  
ATOM  11244  HE  ARG A 703      -0.804   8.079   6.188  1.00  0.260          H  
ATOM  11245 1HH1 ARG A 703       1.359   5.958   8.089  1.00  0.260          H  
ATOM  11246 2HH1 ARG A 703       0.811   4.487   7.258  1.00  0.260          H  
ATOM  11247 1HH2 ARG A 703      -1.411   6.283   5.095  1.00  0.260          H  
ATOM  11248 2HH2 ARG A 703      -0.803   4.664   5.521  1.00  0.260          H  
ATOM  11249  N   ILE A 704       2.922  12.047   4.860  1.00  0.120          N  
ATOM  11250  CA  ILE A 704       3.617  12.394   3.623  1.00  0.150          C  
ATOM  11251  C   ILE A 704       3.343  11.300   2.610  1.00  0.140          C  
ATOM  11252  O   ILE A 704       3.061  11.591   1.451  1.00  0.180          O  
ATOM  11253  CB  ILE A 704       5.140  12.502   3.805  1.00  0.200          C  
ATOM  11254  CG1 ILE A 704       5.515  13.617   4.838  1.00  0.200          C  
ATOM  11255  CG2 ILE A 704       5.822  12.786   2.409  1.00  0.200          C  
ATOM  11256  CD1 ILE A 704       5.149  14.992   4.464  1.00  0.200          C  
ATOM  11257  H   ILE A 704       3.433  11.905   5.727  1.00  0.140          H  
ATOM  11258  HA  ILE A 704       3.213  13.323   3.228  1.00  0.180          H  
ATOM  11259  HB  ILE A 704       5.501  11.587   4.173  1.00  0.240          H  
ATOM  11260 1HG1 ILE A 704       5.006  13.391   5.772  1.00  0.240          H  
ATOM  11261 2HG1 ILE A 704       6.581  13.577   5.024  1.00  0.240          H  
ATOM  11262 1HG2 ILE A 704       6.889  12.843   2.531  1.00  0.240          H  
ATOM  11263 2HG2 ILE A 704       5.603  11.985   1.716  1.00  0.240          H  
ATOM  11264 3HG2 ILE A 704       5.462  13.720   1.981  1.00  0.240          H  
ATOM  11265 1HD1 ILE A 704       5.438  15.665   5.268  1.00  0.240          H  
ATOM  11266 2HD1 ILE A 704       5.659  15.283   3.554  1.00  0.240          H  
ATOM  11267 3HD1 ILE A 704       4.093  15.055   4.314  1.00  0.240          H  
ATOM  11268  N   THR A 705       3.390  10.041   3.054  1.00  0.120          N  
ATOM  11269  CA  THR A 705       3.138   8.921   2.153  1.00  0.120          C  
ATOM  11270  C   THR A 705       1.741   8.997   1.519  1.00  0.130          C  
ATOM  11271  O   THR A 705       1.574   8.614   0.360  1.00  0.230          O  
ATOM  11272  CB  THR A 705       3.335   7.561   2.880  1.00  0.170          C  
ATOM  11273  OG1 THR A 705       3.217   6.497   1.931  1.00  0.170          O  
ATOM  11274  CG2 THR A 705       2.306   7.347   3.997  1.00  0.170          C  
ATOM  11275  H   THR A 705       3.670   9.866   4.022  1.00  0.140          H  
ATOM  11276  HA  THR A 705       3.874   8.965   1.348  1.00  0.140          H  
ATOM  11277  HB  THR A 705       4.335   7.539   3.320  1.00  0.200          H  
ATOM  11278  HG1 THR A 705       3.968   6.521   1.326  1.00  0.200          H  
ATOM  11279 1HG2 THR A 705       2.494   6.393   4.479  1.00  0.200          H  
ATOM  11280 2HG2 THR A 705       2.402   8.131   4.719  1.00  0.200          H  
ATOM  11281 3HG2 THR A 705       1.296   7.341   3.600  1.00  0.200          H  
ATOM  11282  N   ASP A 706       0.747   9.543   2.236  1.00  0.120          N  
ATOM  11283  CA  ASP A 706      -0.599   9.640   1.694  1.00  0.110          C  
ATOM  11284  C   ASP A 706      -0.565  10.666   0.570  1.00  0.110          C  
ATOM  11285  O   ASP A 706      -1.122  10.432  -0.508  1.00  0.130          O  
ATOM  11286  CB  ASP A 706      -1.574  10.105   2.788  1.00  0.160          C  
ATOM  11287  CG  ASP A 706      -1.861   9.072   3.928  1.00  0.160          C  
ATOM  11288  OD1 ASP A 706      -1.844   7.866   3.700  1.00  0.160          O  
ATOM  11289  OD2 ASP A 706      -1.991   9.510   5.070  1.00  0.160          O  
ATOM  11290  H   ASP A 706       0.926   9.861   3.178  1.00  0.140          H  
ATOM  11291  HA  ASP A 706      -0.902   8.673   1.295  1.00  0.130          H  
ATOM  11292 1HB  ASP A 706      -1.188  11.011   3.233  1.00  0.190          H  
ATOM  11293 2HB  ASP A 706      -2.525  10.362   2.321  1.00  0.190          H  
ATOM  11294  N   VAL A 707       0.177  11.761   0.799  1.00  0.120          N  
ATOM  11295  CA  VAL A 707       0.338  12.808  -0.201  1.00  0.140          C  
ATOM  11296  C   VAL A 707       1.056  12.237  -1.431  1.00  0.130          C  
ATOM  11297  O   VAL A 707       0.663  12.519  -2.567  1.00  0.120          O  
ATOM  11298  CB  VAL A 707       1.101  14.042   0.357  1.00  0.190          C  
ATOM  11299  CG1 VAL A 707       1.416  15.032  -0.784  1.00  0.190          C  
ATOM  11300  CG2 VAL A 707       0.245  14.743   1.445  1.00  0.190          C  
ATOM  11301  H   VAL A 707       0.579  11.876   1.738  1.00  0.140          H  
ATOM  11302  HA  VAL A 707      -0.646  13.153  -0.493  1.00  0.170          H  
ATOM  11303  HB  VAL A 707       2.045  13.720   0.786  1.00  0.230          H  
ATOM  11304 1HG1 VAL A 707       1.955  15.886  -0.381  1.00  0.230          H  
ATOM  11305 2HG1 VAL A 707       2.029  14.559  -1.547  1.00  0.230          H  
ATOM  11306 3HG1 VAL A 707       0.487  15.370  -1.236  1.00  0.230          H  
ATOM  11307 1HG2 VAL A 707       0.786  15.602   1.834  1.00  0.230          H  
ATOM  11308 2HG2 VAL A 707      -0.689  15.074   1.012  1.00  0.230          H  
ATOM  11309 3HG2 VAL A 707       0.039  14.045   2.259  1.00  0.230          H  
ATOM  11310  N   GLU A 708       2.112  11.449  -1.222  1.00  0.140          N  
ATOM  11311  CA  GLU A 708       2.852  10.889  -2.345  1.00  0.150          C  
ATOM  11312  C   GLU A 708       1.969   9.990  -3.212  1.00  0.170          C  
ATOM  11313  O   GLU A 708       1.952  10.104  -4.446  1.00  0.190          O  
ATOM  11314  CB  GLU A 708       4.031  10.044  -1.843  1.00  0.210          C  
ATOM  11315  CG  GLU A 708       5.130  10.827  -1.174  1.00  0.210          C  
ATOM  11316  CD  GLU A 708       6.270  10.012  -0.743  1.00  0.210          C  
ATOM  11317  OE1 GLU A 708       6.096   8.830  -0.561  1.00  0.210          O  
ATOM  11318  OE2 GLU A 708       7.366  10.558  -0.639  1.00  0.210          O  
ATOM  11319  H   GLU A 708       2.416  11.276  -0.261  1.00  0.170          H  
ATOM  11320  HA  GLU A 708       3.229  11.709  -2.954  1.00  0.180          H  
ATOM  11321 1HB  GLU A 708       3.667   9.296  -1.143  1.00  0.250          H  
ATOM  11322 2HB  GLU A 708       4.475   9.516  -2.687  1.00  0.250          H  
ATOM  11323 1HG  GLU A 708       5.476  11.556  -1.815  1.00  0.250          H  
ATOM  11324 2HG  GLU A 708       4.715  11.331  -0.326  1.00  0.250          H  
ATOM  11325  N   HIS A 709       1.123   9.178  -2.584  1.00  0.170          N  
ATOM  11326  CA  HIS A 709       0.271   8.287  -3.356  1.00  0.180          C  
ATOM  11327  C   HIS A 709      -0.749   9.034  -4.225  1.00  0.170          C  
ATOM  11328  O   HIS A 709      -0.931   8.695  -5.411  1.00  0.170          O  
ATOM  11329  CB  HIS A 709      -0.454   7.331  -2.414  1.00  0.250          C  
ATOM  11330  CG  HIS A 709       0.419   6.241  -1.831  1.00  0.250          C  
ATOM  11331  ND1 HIS A 709       1.120   5.341  -2.619  1.00  0.250          N  
ATOM  11332  CD2 HIS A 709       0.677   5.890  -0.547  1.00  0.250          C  
ATOM  11333  CE1 HIS A 709       1.776   4.499  -1.840  1.00  0.250          C  
ATOM  11334  NE2 HIS A 709       1.524   4.810  -0.583  1.00  0.250          N  
ATOM  11335  H   HIS A 709       1.159   9.096  -1.560  1.00  0.200          H  
ATOM  11336  HA  HIS A 709       0.892   7.691  -4.020  1.00  0.220          H  
ATOM  11337 1HB  HIS A 709      -0.855   7.908  -1.576  1.00  0.300          H  
ATOM  11338 2HB  HIS A 709      -1.283   6.899  -2.910  1.00  0.300          H  
ATOM  11339  HD2 HIS A 709       0.286   6.372   0.350  1.00  0.300          H  
ATOM  11340  HE1 HIS A 709       2.414   3.684  -2.179  1.00  0.300          H  
ATOM  11341  HE2 HIS A 709       1.893   4.332   0.235  1.00  0.300          H  
ATOM  11342  N   ILE A 710      -1.358  10.092  -3.667  1.00  0.180          N  
ATOM  11343  CA  ILE A 710      -2.365  10.868  -4.392  1.00  0.180          C  
ATOM  11344  C   ILE A 710      -1.805  11.916  -5.360  1.00  0.190          C  
ATOM  11345  O   ILE A 710      -2.542  12.384  -6.231  1.00  0.290          O  
ATOM  11346  CB  ILE A 710      -3.346  11.555  -3.433  1.00  0.250          C  
ATOM  11347  CG1 ILE A 710      -2.585  12.580  -2.613  1.00  0.250          C  
ATOM  11348  CG2 ILE A 710      -4.052  10.507  -2.584  1.00  0.250          C  
ATOM  11349  CD1 ILE A 710      -3.363  13.437  -1.784  1.00  0.250          C  
ATOM  11350  H   ILE A 710      -1.156  10.303  -2.682  1.00  0.220          H  
ATOM  11351  HA  ILE A 710      -2.953  10.168  -4.972  1.00  0.220          H  
ATOM  11352  HB  ILE A 710      -4.087  12.082  -4.005  1.00  0.300          H  
ATOM  11353 1HG1 ILE A 710      -1.909  12.057  -2.005  1.00  0.300          H  
ATOM  11354 2HG1 ILE A 710      -2.046  13.213  -3.255  1.00  0.300          H  
ATOM  11355 1HG2 ILE A 710      -4.767  10.958  -1.918  1.00  0.300          H  
ATOM  11356 2HG2 ILE A 710      -4.568   9.842  -3.252  1.00  0.300          H  
ATOM  11357 3HG2 ILE A 710      -3.320   9.945  -1.999  1.00  0.300          H  
ATOM  11358 1HD1 ILE A 710      -2.707  14.108  -1.247  1.00  0.300          H  
ATOM  11359 2HD1 ILE A 710      -4.016  13.990  -2.354  1.00  0.300          H  
ATOM  11360 3HD1 ILE A 710      -3.904  12.847  -1.124  1.00  0.300          H  
ATOM  11361  N   THR A 711      -0.530  12.313  -5.212  1.00  0.120          N  
ATOM  11362  CA  THR A 711       0.045  13.317  -6.106  1.00  0.120          C  
ATOM  11363  C   THR A 711       1.021  12.774  -7.143  1.00  0.110          C  
ATOM  11364  O   THR A 711       1.222  13.406  -8.179  1.00  0.120          O  
ATOM  11365  CB  THR A 711       0.854  14.363  -5.322  1.00  0.170          C  
ATOM  11366  OG1 THR A 711       1.920  13.695  -4.627  1.00  0.170          O  
ATOM  11367  CG2 THR A 711       0.044  15.152  -4.352  1.00  0.170          C  
ATOM  11368  H   THR A 711       0.030  11.971  -4.429  1.00  0.140          H  
ATOM  11369  HA  THR A 711      -0.770  13.812  -6.633  1.00  0.140          H  
ATOM  11370  HB  THR A 711       1.293  15.058  -6.037  1.00  0.200          H  
ATOM  11371  HG1 THR A 711       1.527  13.170  -3.892  1.00  0.200          H  
ATOM  11372 1HG2 THR A 711       0.704  15.846  -3.864  1.00  0.200          H  
ATOM  11373 2HG2 THR A 711      -0.744  15.685  -4.881  1.00  0.200          H  
ATOM  11374 3HG2 THR A 711      -0.385  14.514  -3.620  1.00  0.200          H  
ATOM  11375  N   GLY A 712       1.623  11.607  -6.911  1.00  0.140          N  
ATOM  11376  CA  GLY A 712       2.614  11.093  -7.844  1.00  0.170          C  
ATOM  11377  C   GLY A 712       3.999  11.684  -7.565  1.00  0.190          C  
ATOM  11378  O   GLY A 712       4.936  11.506  -8.345  1.00  0.370          O  
ATOM  11379  H   GLY A 712       1.466  11.093  -6.042  1.00  0.170          H  
ATOM  11380 1HA  GLY A 712       2.658  10.007  -7.757  1.00  0.200          H  
ATOM  11381 2HA  GLY A 712       2.309  11.322  -8.864  1.00  0.200          H  
ATOM  11382  N   LEU A 713       4.130  12.437  -6.476  1.00  0.210          N  
ATOM  11383  CA  LEU A 713       5.405  13.043  -6.127  1.00  0.210          C  
ATOM  11384  C   LEU A 713       6.103  12.344  -4.992  1.00  0.320          C  
ATOM  11385  O   LEU A 713       5.463  11.976  -4.029  1.00  0.700          O  
ATOM  11386  CB  LEU A 713       5.183  14.484  -5.683  1.00  0.290          C  
ATOM  11387  CG  LEU A 713       4.610  15.442  -6.696  1.00  0.290          C  
ATOM  11388  CD1 LEU A 713       4.282  16.762  -5.982  1.00  0.290          C  
ATOM  11389  CD2 LEU A 713       5.654  15.659  -7.815  1.00  0.290          C  
ATOM  11390  H   LEU A 713       3.321  12.609  -5.880  1.00  0.250          H  
ATOM  11391  HA  LEU A 713       6.049  13.001  -6.988  1.00  0.250          H  
ATOM  11392 1HB  LEU A 713       4.503  14.469  -4.831  1.00  0.350          H  
ATOM  11393 2HB  LEU A 713       6.131  14.874  -5.346  1.00  0.350          H  
ATOM  11394  HG  LEU A 713       3.685  15.042  -7.122  1.00  0.350          H  
ATOM  11395 1HD1 LEU A 713       3.864  17.460  -6.688  1.00  0.350          H  
ATOM  11396 2HD1 LEU A 713       3.550  16.572  -5.192  1.00  0.350          H  
ATOM  11397 3HD1 LEU A 713       5.182  17.185  -5.544  1.00  0.350          H  
ATOM  11398 1HD2 LEU A 713       5.277  16.350  -8.519  1.00  0.350          H  
ATOM  11399 2HD2 LEU A 713       6.569  16.051  -7.396  1.00  0.350          H  
ATOM  11400 3HD2 LEU A 713       5.868  14.727  -8.320  1.00  0.350          H  
ATOM  11401  N   SER A 714       7.419  12.255  -5.055  1.00  0.140          N  
ATOM  11402  CA  SER A 714       8.216  11.728  -3.937  1.00  0.160          C  
ATOM  11403  C   SER A 714       9.010  12.814  -3.209  1.00  0.170          C  
ATOM  11404  O   SER A 714       9.725  13.619  -3.818  1.00  0.180          O  
ATOM  11405  CB  SER A 714       9.110  10.599  -4.374  1.00  0.220          C  
ATOM  11406  OG  SER A 714      10.046  10.293  -3.383  1.00  0.220          O  
ATOM  11407  H   SER A 714       7.862  12.536  -5.932  1.00  0.170          H  
ATOM  11408  HA  SER A 714       7.528  11.300  -3.210  1.00  0.190          H  
ATOM  11409 1HB  SER A 714       8.491   9.742  -4.522  1.00  0.260          H  
ATOM  11410 2HB  SER A 714       9.580  10.804  -5.296  1.00  0.260          H  
ATOM  11411  HG  SER A 714      10.554   9.553  -3.719  1.00  0.260          H  
ATOM  11412  N   PHE A 715       8.861  12.851  -1.883  1.00  0.170          N  
ATOM  11413  CA  PHE A 715       9.490  13.874  -1.026  1.00  0.190          C  
ATOM  11414  C   PHE A 715      10.820  13.471  -0.333  1.00  0.170          C  
ATOM  11415  O   PHE A 715      11.093  12.292  -0.087  1.00  0.190          O  
ATOM  11416  CB  PHE A 715       8.475  14.299   0.042  1.00  0.260          C  
ATOM  11417  CG  PHE A 715       7.292  15.084  -0.480  1.00  0.260          C  
ATOM  11418  CD1 PHE A 715       6.254  14.445  -1.128  1.00  0.260          C  
ATOM  11419  CD2 PHE A 715       7.193  16.448  -0.284  1.00  0.260          C  
ATOM  11420  CE1 PHE A 715       5.163  15.127  -1.599  1.00  0.260          C  
ATOM  11421  CE2 PHE A 715       6.093  17.138  -0.745  1.00  0.260          C  
ATOM  11422  CZ  PHE A 715       5.079  16.477  -1.411  1.00  0.260          C  
ATOM  11423  H   PHE A 715       8.239  12.141  -1.468  1.00  0.200          H  
ATOM  11424  HA  PHE A 715       9.697  14.740  -1.655  1.00  0.230          H  
ATOM  11425 1HB  PHE A 715       8.099  13.418   0.544  1.00  0.310          H  
ATOM  11426 2HB  PHE A 715       8.973  14.911   0.777  1.00  0.310          H  
ATOM  11427  HD1 PHE A 715       6.314  13.389  -1.270  1.00  0.310          H  
ATOM  11428  HD2 PHE A 715       7.987  16.979   0.243  1.00  0.310          H  
ATOM  11429  HE1 PHE A 715       4.367  14.585  -2.117  1.00  0.310          H  
ATOM  11430  HE2 PHE A 715       6.026  18.196  -0.578  1.00  0.310          H  
ATOM  11431  HZ  PHE A 715       4.213  17.019  -1.777  1.00  0.310          H  
ATOM  11432  N   TYR A 716      11.644  14.493  -0.031  1.00  0.170          N  
ATOM  11433  CA  TYR A 716      12.919  14.418   0.730  1.00  0.180          C  
ATOM  11434  C   TYR A 716      14.001  13.511   0.108  1.00  0.190          C  
ATOM  11435  O   TYR A 716      14.833  12.951   0.834  1.00  0.180          O  
ATOM  11436  CB  TYR A 716      12.646  13.937   2.171  1.00  0.250          C  
ATOM  11437  CG  TYR A 716      11.502  14.676   2.854  1.00  0.250          C  
ATOM  11438  CD1 TYR A 716      10.327  13.995   3.086  1.00  0.250          C  
ATOM  11439  CD2 TYR A 716      11.597  16.014   3.203  1.00  0.250          C  
ATOM  11440  CE1 TYR A 716       9.256  14.625   3.637  1.00  0.250          C  
ATOM  11441  CE2 TYR A 716      10.506  16.651   3.765  1.00  0.250          C  
ATOM  11442  CZ  TYR A 716       9.335  15.952   3.969  1.00  0.250          C  
ATOM  11443  OH  TYR A 716       8.238  16.569   4.502  1.00  0.250          O  
ATOM  11444  H   TYR A 716      11.348  15.416  -0.321  1.00  0.200          H  
ATOM  11445  HA  TYR A 716      13.332  15.424   0.776  1.00  0.220          H  
ATOM  11446 1HB  TYR A 716      12.415  12.870   2.166  1.00  0.300          H  
ATOM  11447 2HB  TYR A 716      13.544  14.071   2.773  1.00  0.300          H  
ATOM  11448  HD1 TYR A 716      10.254  12.954   2.813  1.00  0.300          H  
ATOM  11449  HD2 TYR A 716      12.511  16.562   3.030  1.00  0.300          H  
ATOM  11450  HE1 TYR A 716       8.346  14.079   3.800  1.00  0.300          H  
ATOM  11451  HE2 TYR A 716      10.568  17.707   4.034  1.00  0.300          H  
ATOM  11452  HH  TYR A 716       7.486  15.978   4.455  1.00  0.300          H  
ATOM  11453  N   GLN A 717      14.040  13.429  -1.229  1.00  0.220          N  
ATOM  11454  CA  GLN A 717      14.991  12.568  -1.944  1.00  0.240          C  
ATOM  11455  C   GLN A 717      16.464  12.933  -1.746  1.00  0.270          C  
ATOM  11456  O   GLN A 717      17.337  12.105  -2.005  1.00  0.310          O  
ATOM  11457  CB  GLN A 717      14.727  12.563  -3.470  1.00  0.330          C  
ATOM  11458  CG  GLN A 717      15.110  13.878  -4.194  1.00  0.330          C  
ATOM  11459  CD  GLN A 717      14.870  13.904  -5.716  1.00  0.330          C  
ATOM  11460  OE1 GLN A 717      15.349  13.055  -6.482  1.00  0.330          O  
ATOM  11461  NE2 GLN A 717      14.142  14.884  -6.180  1.00  0.330          N  
ATOM  11462  H   GLN A 717      13.367  13.960  -1.766  1.00  0.260          H  
ATOM  11463  HA  GLN A 717      14.850  11.553  -1.576  1.00  0.290          H  
ATOM  11464 1HB  GLN A 717      15.289  11.752  -3.922  1.00  0.390          H  
ATOM  11465 2HB  GLN A 717      13.667  12.371  -3.656  1.00  0.390          H  
ATOM  11466 1HG  GLN A 717      14.583  14.722  -3.742  1.00  0.390          H  
ATOM  11467 2HG  GLN A 717      16.163  13.985  -4.077  1.00  0.390          H  
ATOM  11468 1HE2 GLN A 717      13.961  14.954  -7.158  1.00  0.390          H  
ATOM  11469 2HE2 GLN A 717      13.726  15.571  -5.566  1.00  0.390          H  
ATOM  11470  N   GLN A 718      16.766  14.182  -1.358  1.00  0.310          N  
ATOM  11471  CA  GLN A 718      18.166  14.572  -1.191  1.00  0.360          C  
ATOM  11472  C   GLN A 718      18.573  14.655   0.266  1.00  0.350          C  
ATOM  11473  O   GLN A 718      19.630  15.204   0.583  1.00  0.400          O  
ATOM  11474  CB  GLN A 718      18.514  15.893  -1.893  1.00  0.480          C  
ATOM  11475  CG  GLN A 718      18.401  15.840  -3.401  1.00  0.480          C  
ATOM  11476  CD  GLN A 718      18.839  17.104  -4.102  1.00  0.480          C  
ATOM  11477  OE1 GLN A 718      18.920  18.188  -3.518  1.00  0.480          O  
ATOM  11478  NE2 GLN A 718      19.129  16.968  -5.390  1.00  0.480          N  
ATOM  11479  H   GLN A 718      16.024  14.857  -1.144  1.00  0.370          H  
ATOM  11480  HA  GLN A 718      18.786  13.802  -1.646  1.00  0.430          H  
ATOM  11481 1HB  GLN A 718      17.872  16.677  -1.522  1.00  0.580          H  
ATOM  11482 2HB  GLN A 718      19.538  16.172  -1.652  1.00  0.580          H  
ATOM  11483 1HG  GLN A 718      18.994  15.008  -3.774  1.00  0.580          H  
ATOM  11484 2HG  GLN A 718      17.378  15.697  -3.646  1.00  0.580          H  
ATOM  11485 1HE2 GLN A 718      19.432  17.761  -5.924  1.00  0.580          H  
ATOM  11486 2HE2 GLN A 718      19.053  16.072  -5.833  1.00  0.580          H  
ATOM  11487  N   ARG A 719      17.741  14.141   1.159  1.00  0.320          N  
ATOM  11488  CA  ARG A 719      18.076  14.157   2.566  1.00  0.330          C  
ATOM  11489  C   ARG A 719      19.210  13.136   2.804  1.00  0.290          C  
ATOM  11490  O   ARG A 719      19.187  12.036   2.259  1.00  0.290          O  
ATOM  11491  CB  ARG A 719      16.847  13.824   3.417  1.00  0.460          C  
ATOM  11492  CG  ARG A 719      17.081  13.868   4.919  1.00  0.460          C  
ATOM  11493  CD  ARG A 719      17.097  15.217   5.492  1.00  0.460          C  
ATOM  11494  NE  ARG A 719      17.477  15.144   6.880  1.00  0.460          N  
ATOM  11495  CZ  ARG A 719      18.684  15.478   7.393  1.00  0.460          C  
ATOM  11496  NH1 ARG A 719      19.642  16.027   6.664  1.00  0.460          N  
ATOM  11497  NH2 ARG A 719      18.896  15.227   8.653  1.00  0.460          N  
ATOM  11498  H   ARG A 719      16.863  13.703   0.858  1.00  0.380          H  
ATOM  11499  HA  ARG A 719      18.433  15.152   2.826  1.00  0.400          H  
ATOM  11500 1HB  ARG A 719      16.049  14.529   3.186  1.00  0.550          H  
ATOM  11501 2HB  ARG A 719      16.482  12.838   3.156  1.00  0.550          H  
ATOM  11502 1HG  ARG A 719      16.273  13.321   5.409  1.00  0.550          H  
ATOM  11503 2HG  ARG A 719      17.996  13.420   5.180  1.00  0.550          H  
ATOM  11504 1HD  ARG A 719      17.794  15.843   4.970  1.00  0.550          H  
ATOM  11505 2HD  ARG A 719      16.096  15.646   5.435  1.00  0.550          H  
ATOM  11506  HE  ARG A 719      16.832  14.689   7.546  1.00  0.550          H  
ATOM  11507 1HH1 ARG A 719      19.501  16.233   5.698  1.00  0.550          H  
ATOM  11508 2HH1 ARG A 719      20.525  16.262   7.099  1.00  0.550          H  
ATOM  11509 1HH2 ARG A 719      18.147  14.764   9.194  1.00  0.550          H  
ATOM  11510 2HH2 ARG A 719      19.793  15.437   9.072  1.00  0.550          H  
ATOM  11511  N   LYS A 720      20.174  13.472   3.669  1.00  0.340          N  
ATOM  11512  CA  LYS A 720      21.302  12.581   3.993  1.00  0.340          C  
ATOM  11513  C   LYS A 720      20.972  11.428   4.961  1.00  0.300          C  
ATOM  11514  O   LYS A 720      21.855  10.658   5.337  1.00  0.670          O  
ATOM  11515  CB  LYS A 720      22.449  13.401   4.584  1.00  0.480          C  
ATOM  11516  CG  LYS A 720      23.096  14.379   3.609  1.00  0.480          C  
ATOM  11517  CD  LYS A 720      24.229  15.160   4.274  1.00  0.480          C  
ATOM  11518  CE  LYS A 720      24.887  16.137   3.300  1.00  0.480          C  
ATOM  11519  NZ  LYS A 720      25.969  16.932   3.953  1.00  0.480          N  
ATOM  11520  H   LYS A 720      20.170  14.400   4.060  1.00  0.410          H  
ATOM  11521  HA  LYS A 720      21.643  12.131   3.060  1.00  0.410          H  
ATOM  11522 1HB  LYS A 720      22.082  13.966   5.442  1.00  0.570          H  
ATOM  11523 2HB  LYS A 720      23.225  12.727   4.946  1.00  0.570          H  
ATOM  11524 1HG  LYS A 720      23.492  13.825   2.758  1.00  0.570          H  
ATOM  11525 2HG  LYS A 720      22.344  15.077   3.239  1.00  0.570          H  
ATOM  11526 1HD  LYS A 720      23.837  15.719   5.125  1.00  0.570          H  
ATOM  11527 2HD  LYS A 720      24.984  14.463   4.637  1.00  0.570          H  
ATOM  11528 1HE  LYS A 720      25.314  15.578   2.469  1.00  0.570          H  
ATOM  11529 2HE  LYS A 720      24.131  16.821   2.915  1.00  0.570          H  
ATOM  11530 1HZ  LYS A 720      26.378  17.564   3.278  1.00  0.570          H  
ATOM  11531 2HZ  LYS A 720      25.582  17.465   4.720  1.00  0.570          H  
ATOM  11532 3HZ  LYS A 720      26.683  16.309   4.304  1.00  0.570          H  
ATOM  11533  N   GLU A 721      19.726  11.336   5.387  1.00  0.430          N  
ATOM  11534  CA  GLU A 721      19.264  10.291   6.284  1.00  0.350          C  
ATOM  11535  C   GLU A 721      19.090   8.986   5.496  1.00  0.290          C  
ATOM  11536  O   GLU A 721      18.929   9.027   4.276  1.00  0.310          O  
ATOM  11537  CB  GLU A 721      17.937  10.692   6.937  1.00  0.520          C  
ATOM  11538  CG  GLU A 721      18.035  11.845   7.897  1.00  0.520          C  
ATOM  11539  CD  GLU A 721      16.670  12.285   8.464  1.00  0.520          C  
ATOM  11540  OE1 GLU A 721      15.713  11.614   8.202  1.00  0.520          O  
ATOM  11541  OE2 GLU A 721      16.586  13.330   9.087  1.00  0.520          O  
ATOM  11542  H   GLU A 721      19.061  12.005   5.042  1.00  0.520          H  
ATOM  11543  HA  GLU A 721      20.010  10.187   7.060  1.00  0.420          H  
ATOM  11544 1HB  GLU A 721      17.242  10.988   6.165  1.00  0.630          H  
ATOM  11545 2HB  GLU A 721      17.497   9.842   7.457  1.00  0.630          H  
ATOM  11546 1HG  GLU A 721      18.672  11.544   8.727  1.00  0.630          H  
ATOM  11547 2HG  GLU A 721      18.523  12.654   7.398  1.00  0.630          H  
ATOM  11548  N   PRO A 722      19.184   7.811   6.140  1.00  0.240          N  
ATOM  11549  CA  PRO A 722      18.921   6.515   5.546  1.00  0.210          C  
ATOM  11550  C   PRO A 722      17.510   6.483   5.006  1.00  0.190          C  
ATOM  11551  O   PRO A 722      16.615   7.080   5.607  1.00  0.180          O  
ATOM  11552  CB  PRO A 722      19.085   5.557   6.734  1.00  0.320          C  
ATOM  11553  CG  PRO A 722      20.011   6.275   7.686  1.00  0.320          C  
ATOM  11554  CD  PRO A 722      19.663   7.739   7.546  1.00  0.320          C  
ATOM  11555  HA  PRO A 722      19.657   6.319   4.752  1.00  0.250          H  
ATOM  11556 1HB  PRO A 722      18.105   5.341   7.190  1.00  0.380          H  
ATOM  11557 2HB  PRO A 722      19.492   4.596   6.390  1.00  0.380          H  
ATOM  11558 1HG  PRO A 722      19.828   5.910   8.718  1.00  0.380          H  
ATOM  11559 2HG  PRO A 722      21.061   6.058   7.448  1.00  0.380          H  
ATOM  11560 1HD  PRO A 722      18.870   8.021   8.263  1.00  0.380          H  
ATOM  11561 2HD  PRO A 722      20.595   8.289   7.700  1.00  0.380          H  
ATOM  11562  N   VAL A 723      17.297   5.755   3.917  1.00  0.180          N  
ATOM  11563  CA  VAL A 723      15.969   5.693   3.329  1.00  0.160          C  
ATOM  11564  C   VAL A 723      14.967   5.153   4.337  1.00  0.150          C  
ATOM  11565  O   VAL A 723      13.845   5.641   4.385  1.00  0.140          O  
ATOM  11566  CB  VAL A 723      15.951   4.882   2.019  1.00  0.230          C  
ATOM  11567  CG1 VAL A 723      14.509   4.686   1.537  1.00  0.230          C  
ATOM  11568  CG2 VAL A 723      16.738   5.627   0.966  1.00  0.230          C  
ATOM  11569  H   VAL A 723      18.069   5.270   3.479  1.00  0.220          H  
ATOM  11570  HA  VAL A 723      15.668   6.706   3.070  1.00  0.190          H  
ATOM  11571  HB  VAL A 723      16.392   3.898   2.186  1.00  0.280          H  
ATOM  11572 1HG1 VAL A 723      14.511   4.123   0.616  1.00  0.280          H  
ATOM  11573 2HG1 VAL A 723      13.938   4.153   2.275  1.00  0.280          H  
ATOM  11574 3HG1 VAL A 723      14.046   5.660   1.360  1.00  0.280          H  
ATOM  11575 1HG2 VAL A 723      16.731   5.068   0.041  1.00  0.280          H  
ATOM  11576 2HG2 VAL A 723      16.284   6.593   0.807  1.00  0.280          H  
ATOM  11577 3HG2 VAL A 723      17.763   5.764   1.297  1.00  0.280          H  
ATOM  11578  N   SER A 724      15.333   4.119   5.101  1.00  0.150          N  
ATOM  11579  CA  SER A 724      14.404   3.551   6.076  1.00  0.140          C  
ATOM  11580  C   SER A 724      13.953   4.545   7.160  1.00  0.140          C  
ATOM  11581  O   SER A 724      12.802   4.477   7.615  1.00  0.200          O  
ATOM  11582  CB  SER A 724      15.059   2.360   6.741  1.00  0.200          C  
ATOM  11583  OG  SER A 724      16.197   2.763   7.461  1.00  0.200          O  
ATOM  11584  H   SER A 724      16.263   3.736   5.016  1.00  0.180          H  
ATOM  11585  HA  SER A 724      13.518   3.209   5.542  1.00  0.170          H  
ATOM  11586 1HB  SER A 724      14.343   1.889   7.418  1.00  0.240          H  
ATOM  11587 2HB  SER A 724      15.337   1.621   5.994  1.00  0.240          H  
ATOM  11588  HG  SER A 724      16.492   1.994   7.959  1.00  0.240          H  
ATOM  11589  N   ASP A 725      14.816   5.506   7.526  1.00  0.140          N  
ATOM  11590  CA  ASP A 725      14.459   6.518   8.521  1.00  0.140          C  
ATOM  11591  C   ASP A 725      13.549   7.543   7.877  1.00  0.150          C  
ATOM  11592  O   ASP A 725      12.594   8.028   8.498  1.00  0.160          O  
ATOM  11593  CB  ASP A 725      15.689   7.211   9.113  1.00  0.200          C  
ATOM  11594  CG  ASP A 725      16.518   6.343  10.077  1.00  0.200          C  
ATOM  11595  OD1 ASP A 725      16.034   5.341  10.562  1.00  0.200          O  
ATOM  11596  OD2 ASP A 725      17.633   6.726  10.341  1.00  0.200          O  
ATOM  11597  H   ASP A 725      15.746   5.507   7.125  1.00  0.170          H  
ATOM  11598  HA  ASP A 725      13.915   6.035   9.332  1.00  0.170          H  
ATOM  11599 1HB  ASP A 725      16.340   7.519   8.288  1.00  0.240          H  
ATOM  11600 2HB  ASP A 725      15.383   8.121   9.630  1.00  0.240          H  
ATOM  11601  N   ILE A 726      13.832   7.850   6.617  1.00  0.160          N  
ATOM  11602  CA  ILE A 726      13.025   8.789   5.869  1.00  0.150          C  
ATOM  11603  C   ILE A 726      11.627   8.207   5.719  1.00  0.130          C  
ATOM  11604  O   ILE A 726      10.638   8.921   5.868  1.00  0.130          O  
ATOM  11605  CB  ILE A 726      13.640   9.120   4.504  1.00  0.210          C  
ATOM  11606  CG1 ILE A 726      14.956   9.882   4.727  1.00  0.210          C  
ATOM  11607  CG2 ILE A 726      12.640   9.962   3.698  1.00  0.210          C  
ATOM  11608  CD1 ILE A 726      15.837  10.004   3.505  1.00  0.210          C  
ATOM  11609  H   ILE A 726      14.676   7.445   6.193  1.00  0.190          H  
ATOM  11610  HA  ILE A 726      12.952   9.717   6.442  1.00  0.180          H  
ATOM  11611  HB  ILE A 726      13.872   8.203   3.966  1.00  0.260          H  
ATOM  11612 1HG1 ILE A 726      14.727  10.885   5.090  1.00  0.260          H  
ATOM  11613 2HG1 ILE A 726      15.525   9.365   5.496  1.00  0.260          H  
ATOM  11614 1HG2 ILE A 726      13.043  10.222   2.730  1.00  0.260          H  
ATOM  11615 2HG2 ILE A 726      11.735   9.389   3.556  1.00  0.260          H  
ATOM  11616 3HG2 ILE A 726      12.407  10.881   4.244  1.00  0.260          H  
ATOM  11617 1HD1 ILE A 726      16.750  10.539   3.770  1.00  0.260          H  
ATOM  11618 2HD1 ILE A 726      16.109   9.014   3.150  1.00  0.260          H  
ATOM  11619 3HD1 ILE A 726      15.328  10.547   2.716  1.00  0.260          H  
ATOM  11620  N   LEU A 727      11.538   6.922   5.372  1.00  0.120          N  
ATOM  11621  CA  LEU A 727      10.239   6.301   5.225  1.00  0.100          C  
ATOM  11622  C   LEU A 727       9.493   6.313   6.553  1.00  0.100          C  
ATOM  11623  O   LEU A 727       8.303   6.626   6.578  1.00  0.100          O  
ATOM  11624  CB  LEU A 727      10.402   4.876   4.717  1.00  0.150          C  
ATOM  11625  CG  LEU A 727      10.936   4.721   3.265  1.00  0.150          C  
ATOM  11626  CD1 LEU A 727      11.190   3.263   3.020  1.00  0.150          C  
ATOM  11627  CD2 LEU A 727       9.977   5.295   2.233  1.00  0.150          C  
ATOM  11628  H   LEU A 727      12.390   6.386   5.201  1.00  0.140          H  
ATOM  11629  HA  LEU A 727       9.659   6.880   4.518  1.00  0.120          H  
ATOM  11630 1HB  LEU A 727      11.112   4.372   5.372  1.00  0.180          H  
ATOM  11631 2HB  LEU A 727       9.460   4.367   4.801  1.00  0.180          H  
ATOM  11632  HG  LEU A 727      11.866   5.243   3.171  1.00  0.180          H  
ATOM  11633 1HD1 LEU A 727      11.581   3.148   2.024  1.00  0.180          H  
ATOM  11634 2HD1 LEU A 727      11.904   2.885   3.743  1.00  0.180          H  
ATOM  11635 3HD1 LEU A 727      10.279   2.700   3.103  1.00  0.180          H  
ATOM  11636 1HD2 LEU A 727      10.409   5.156   1.240  1.00  0.180          H  
ATOM  11637 2HD2 LEU A 727       9.032   4.794   2.278  1.00  0.180          H  
ATOM  11638 3HD2 LEU A 727       9.829   6.346   2.402  1.00  0.180          H  
ATOM  11639  N   LYS A 728      10.183   6.056   7.676  1.00  0.100          N  
ATOM  11640  CA  LYS A 728       9.491   6.134   8.954  1.00  0.110          C  
ATOM  11641  C   LYS A 728       8.870   7.523   9.112  1.00  0.110          C  
ATOM  11642  O   LYS A 728       7.693   7.636   9.446  1.00  0.130          O  
ATOM  11643  CB  LYS A 728      10.430   5.827  10.129  1.00  0.150          C  
ATOM  11644  CG  LYS A 728       9.748   5.903  11.528  1.00  0.150          C  
ATOM  11645  CD  LYS A 728      10.676   5.432  12.689  1.00  0.150          C  
ATOM  11646  CE  LYS A 728      11.771   6.458  13.053  1.00  0.150          C  
ATOM  11647  NZ  LYS A 728      11.218   7.716  13.671  1.00  0.150          N  
ATOM  11648  H   LYS A 728      11.162   5.755   7.642  1.00  0.120          H  
ATOM  11649  HA  LYS A 728       8.683   5.401   8.956  1.00  0.130          H  
ATOM  11650 1HB  LYS A 728      10.847   4.824  10.001  1.00  0.180          H  
ATOM  11651 2HB  LYS A 728      11.259   6.524  10.106  1.00  0.180          H  
ATOM  11652 1HG  LYS A 728       9.425   6.925  11.718  1.00  0.180          H  
ATOM  11653 2HG  LYS A 728       8.862   5.266  11.519  1.00  0.180          H  
ATOM  11654 1HD  LYS A 728      10.072   5.230  13.578  1.00  0.180          H  
ATOM  11655 2HD  LYS A 728      11.166   4.506  12.395  1.00  0.180          H  
ATOM  11656 1HE  LYS A 728      12.453   5.993  13.763  1.00  0.180          H  
ATOM  11657 2HE  LYS A 728      12.329   6.723  12.158  1.00  0.180          H  
ATOM  11658 1HZ  LYS A 728      11.975   8.336  13.894  1.00  0.180          H  
ATOM  11659 2HZ  LYS A 728      10.598   8.175  13.032  1.00  0.180          H  
ATOM  11660 3HZ  LYS A 728      10.697   7.529  14.539  1.00  0.180          H  
ATOM  11661  N   LEU A 729       9.638   8.585   8.816  1.00  0.130          N  
ATOM  11662  CA  LEU A 729       9.131   9.955   8.922  1.00  0.130          C  
ATOM  11663  C   LEU A 729       7.866  10.113   8.079  1.00  0.130          C  
ATOM  11664  O   LEU A 729       6.842  10.617   8.552  1.00  0.140          O  
ATOM  11665  CB  LEU A 729      10.211  10.951   8.418  1.00  0.180          C  
ATOM  11666  CG  LEU A 729       9.887  12.489   8.376  1.00  0.180          C  
ATOM  11667  CD1 LEU A 729       9.651  13.023   9.783  1.00  0.180          C  
ATOM  11668  CD2 LEU A 729      11.059  13.222   7.674  1.00  0.180          C  
ATOM  11669  H   LEU A 729      10.618   8.425   8.555  1.00  0.160          H  
ATOM  11670  HA  LEU A 729       8.891  10.154   9.964  1.00  0.160          H  
ATOM  11671 1HB  LEU A 729      11.103  10.818   9.030  1.00  0.220          H  
ATOM  11672 2HB  LEU A 729      10.472  10.682   7.415  1.00  0.220          H  
ATOM  11673  HG  LEU A 729       8.970  12.658   7.805  1.00  0.220          H  
ATOM  11674 1HD1 LEU A 729       9.426  14.082   9.738  1.00  0.220          H  
ATOM  11675 2HD1 LEU A 729       8.811  12.504  10.240  1.00  0.220          H  
ATOM  11676 3HD1 LEU A 729      10.546  12.876  10.389  1.00  0.220          H  
ATOM  11677 1HD2 LEU A 729      10.851  14.284   7.620  1.00  0.220          H  
ATOM  11678 2HD2 LEU A 729      11.979  13.062   8.241  1.00  0.220          H  
ATOM  11679 3HD2 LEU A 729      11.183  12.829   6.664  1.00  0.220          H  
ATOM  11680  N   LYS A 730       7.931   9.637   6.836  1.00  0.140          N  
ATOM  11681  CA  LYS A 730       6.830   9.725   5.894  1.00  0.140          C  
ATOM  11682  C   LYS A 730       5.554   8.991   6.305  1.00  0.160          C  
ATOM  11683  O   LYS A 730       4.469   9.300   5.787  1.00  0.190          O  
ATOM  11684  CB  LYS A 730       7.252   9.221   4.519  1.00  0.200          C  
ATOM  11685  CG  LYS A 730       8.228  10.106   3.807  1.00  0.200          C  
ATOM  11686  CD  LYS A 730       8.567   9.542   2.460  1.00  0.200          C  
ATOM  11687  CE  LYS A 730       9.484  10.456   1.724  1.00  0.200          C  
ATOM  11688  NZ  LYS A 730       9.839   9.964   0.401  1.00  0.200          N  
ATOM  11689  H   LYS A 730       8.821   9.234   6.526  1.00  0.170          H  
ATOM  11690  HA  LYS A 730       6.589  10.777   5.819  1.00  0.170          H  
ATOM  11691 1HB  LYS A 730       7.698   8.238   4.623  1.00  0.240          H  
ATOM  11692 2HB  LYS A 730       6.373   9.115   3.886  1.00  0.240          H  
ATOM  11693 1HG  LYS A 730       7.818  11.090   3.695  1.00  0.240          H  
ATOM  11694 2HG  LYS A 730       9.133  10.191   4.392  1.00  0.240          H  
ATOM  11695 1HD  LYS A 730       9.051   8.580   2.582  1.00  0.240          H  
ATOM  11696 2HD  LYS A 730       7.657   9.407   1.873  1.00  0.240          H  
ATOM  11697 1HE  LYS A 730       8.994  11.416   1.607  1.00  0.240          H  
ATOM  11698 2HE  LYS A 730      10.373  10.596   2.288  1.00  0.240          H  
ATOM  11699 1HZ  LYS A 730      10.445  10.683   0.002  1.00  0.240          H  
ATOM  11700 2HZ  LYS A 730      10.312   9.084   0.399  1.00  0.240          H  
ATOM  11701 3HZ  LYS A 730       8.971   9.902  -0.125  1.00  0.240          H  
ATOM  11702  N   THR A 731       5.649   7.981   7.178  1.00  0.210          N  
ATOM  11703  CA  THR A 731       4.456   7.249   7.571  1.00  0.240          C  
ATOM  11704  C   THR A 731       3.884   7.724   8.906  1.00  0.270          C  
ATOM  11705  O   THR A 731       2.890   7.151   9.383  1.00  0.360          O  
ATOM  11706  CB  THR A 731       4.702   5.723   7.673  1.00  0.320          C  
ATOM  11707  OG1 THR A 731       5.697   5.447   8.672  1.00  0.320          O  
ATOM  11708  CG2 THR A 731       5.162   5.165   6.335  1.00  0.320          C  
ATOM  11709  H   THR A 731       6.554   7.687   7.582  1.00  0.250          H  
ATOM  11710  HA  THR A 731       3.706   7.403   6.804  1.00  0.290          H  
ATOM  11711  HB  THR A 731       3.777   5.230   7.956  1.00  0.390          H  
ATOM  11712  HG1 THR A 731       5.361   5.680   9.544  1.00  0.390          H  
ATOM  11713 1HG2 THR A 731       5.316   4.094   6.437  1.00  0.390          H  
ATOM  11714 2HG2 THR A 731       4.406   5.353   5.579  1.00  0.390          H  
ATOM  11715 3HG2 THR A 731       6.089   5.636   6.036  1.00  0.390          H  
ATOM  11716  N   HIS A 732       4.508   8.728   9.537  1.00  0.230          N  
ATOM  11717  CA  HIS A 732       4.037   9.220  10.826  1.00  0.270          C  
ATOM  11718  C   HIS A 732       2.855  10.182  10.707  1.00  0.300          C  
ATOM  11719  O   HIS A 732       2.881  11.123   9.916  1.00  0.690          O  
ATOM  11720  CB  HIS A 732       5.179   9.896  11.588  1.00  0.360          C  
ATOM  11721  CG  HIS A 732       4.795  10.321  12.974  1.00  0.360          C  
ATOM  11722  ND1 HIS A 732       4.072  11.469  13.226  1.00  0.360          N  
ATOM  11723  CD2 HIS A 732       5.011   9.741  14.174  1.00  0.360          C  
ATOM  11724  CE1 HIS A 732       3.861  11.575  14.523  1.00  0.360          C  
ATOM  11725  NE2 HIS A 732       4.423  10.541  15.121  1.00  0.360          N  
ATOM  11726  H   HIS A 732       5.314   9.193   9.098  1.00  0.280          H  
ATOM  11727  HA  HIS A 732       3.706   8.376  11.429  1.00  0.320          H  
ATOM  11728 1HB  HIS A 732       6.026   9.208  11.652  1.00  0.430          H  
ATOM  11729 2HB  HIS A 732       5.516  10.774  11.033  1.00  0.430          H  
ATOM  11730  HD1 HIS A 732       3.973  12.232  12.580  1.00  0.430          H  
ATOM  11731  HD2 HIS A 732       5.525   8.824  14.471  1.00  0.430          H  
ATOM  11732  HE1 HIS A 732       3.301  12.419  14.927  1.00  0.430          H  
ATOM  11733  N   LEU A 733       1.832   9.966  11.529  1.00  0.270          N  
ATOM  11734  CA  LEU A 733       0.650  10.826  11.577  1.00  0.240          C  
ATOM  11735  C   LEU A 733       0.387  11.139  13.063  1.00  0.270          C  
ATOM  11736  O   LEU A 733       0.399  10.194  13.856  1.00  0.310          O  
ATOM  11737  CB  LEU A 733      -0.575  10.089  10.988  1.00  0.350          C  
ATOM  11738  CG  LEU A 733      -1.959  10.834  10.923  1.00  0.350          C  
ATOM  11739  CD1 LEU A 733      -1.893  12.009   9.936  1.00  0.350          C  
ATOM  11740  CD2 LEU A 733      -3.034   9.866  10.454  1.00  0.350          C  
ATOM  11741  H   LEU A 733       1.886   9.166  12.148  1.00  0.320          H  
ATOM  11742  HA  LEU A 733       0.842  11.713  10.990  1.00  0.290          H  
ATOM  11743 1HB  LEU A 733      -0.353   9.807  10.023  1.00  0.420          H  
ATOM  11744 2HB  LEU A 733      -0.714   9.179  11.547  1.00  0.420          H  
ATOM  11745  HG  LEU A 733      -2.212  11.223  11.917  1.00  0.420          H  
ATOM  11746 1HD1 LEU A 733      -2.863  12.512   9.900  1.00  0.420          H  
ATOM  11747 2HD1 LEU A 733      -1.144  12.710  10.229  1.00  0.420          H  
ATOM  11748 3HD1 LEU A 733      -1.651  11.630   8.954  1.00  0.420          H  
ATOM  11749 1HD2 LEU A 733      -3.974  10.387  10.419  1.00  0.420          H  
ATOM  11750 2HD2 LEU A 733      -2.784   9.492   9.456  1.00  0.420          H  
ATOM  11751 3HD2 LEU A 733      -3.111   9.036  11.137  1.00  0.420          H  
ATOM  11752  N   PRO A 734       0.241  12.416  13.484  1.00  0.360          N  
ATOM  11753  CA  PRO A 734      -0.091  12.832  14.849  1.00  0.440          C  
ATOM  11754  C   PRO A 734      -1.420  12.237  15.325  1.00  0.410          C  
ATOM  11755  O   PRO A 734      -2.289  11.905  14.512  1.00  0.460          O  
ATOM  11756  CB  PRO A 734      -0.106  14.365  14.754  1.00  0.660          C  
ATOM  11757  CG  PRO A 734       0.823  14.677  13.597  1.00  0.660          C  
ATOM  11758  CD  PRO A 734       0.624  13.538  12.602  1.00  0.660          C  
ATOM  11759  HA  PRO A 734       0.718  12.508  15.522  1.00  0.530          H  
ATOM  11760 1HB  PRO A 734      -1.123  14.729  14.629  1.00  0.790          H  
ATOM  11761 2HB  PRO A 734       0.255  14.796  15.703  1.00  0.790          H  
ATOM  11762 1HG  PRO A 734       0.611  15.671  13.186  1.00  0.790          H  
ATOM  11763 2HG  PRO A 734       1.860  14.717  13.964  1.00  0.790          H  
ATOM  11764 1HD  PRO A 734      -0.153  13.771  11.890  1.00  0.790          H  
ATOM  11765 2HD  PRO A 734       1.601  13.356  12.122  1.00  0.790          H  
ATOM  11766  N   THR A 735      -1.519  12.036  16.642  1.00  0.400          N  
ATOM  11767  CA  THR A 735      -2.682  11.424  17.308  1.00  0.380          C  
ATOM  11768  C   THR A 735      -3.638  12.478  17.888  1.00  0.350          C  
ATOM  11769  O   THR A 735      -3.208  13.553  18.304  1.00  0.550          O  
ATOM  11770  CB  THR A 735      -2.193  10.459  18.436  1.00  0.540          C  
ATOM  11771  OG1 THR A 735      -1.347   9.463  17.857  1.00  0.540          O  
ATOM  11772  CG2 THR A 735      -3.372   9.702  19.129  1.00  0.540          C  
ATOM  11773  H   THR A 735      -0.748  12.377  17.228  1.00  0.480          H  
ATOM  11774  HA  THR A 735      -3.225  10.836  16.580  1.00  0.460          H  
ATOM  11775  HB  THR A 735      -1.633  11.028  19.181  1.00  0.650          H  
ATOM  11776  HG1 THR A 735      -0.556   9.881  17.512  1.00  0.650          H  
ATOM  11777 1HG2 THR A 735      -2.967   9.031  19.884  1.00  0.650          H  
ATOM  11778 2HG2 THR A 735      -4.053  10.377  19.608  1.00  0.650          H  
ATOM  11779 3HG2 THR A 735      -3.912   9.117  18.384  1.00  0.650          H  
ATOM  11780  N   PHE A 736      -4.942  12.171  17.954  1.00  0.380          N  
ATOM  11781  CA  PHE A 736      -5.919  13.071  18.590  1.00  0.570          C  
ATOM  11782  C   PHE A 736      -6.019  12.874  20.119  1.00  0.820          C  
ATOM  11783  O   PHE A 736      -6.798  11.973  20.476  1.00  1.880          O  
ATOM  11784  CB  PHE A 736      -7.350  12.920  18.038  1.00  0.720          C  
ATOM  11785  CG  PHE A 736      -7.620  13.349  16.614  1.00  0.720          C  
ATOM  11786  CD1 PHE A 736      -8.034  12.439  15.672  1.00  0.720          C  
ATOM  11787  CD2 PHE A 736      -7.479  14.668  16.222  1.00  0.720          C  
ATOM  11788  CE1 PHE A 736      -8.292  12.814  14.388  1.00  0.720          C  
ATOM  11789  CE2 PHE A 736      -7.737  15.059  14.923  1.00  0.720          C  
ATOM  11790  CZ  PHE A 736      -8.142  14.122  14.000  1.00  0.720          C  
ATOM  11791  H   PHE A 736      -5.272  11.273  17.588  1.00  0.460          H  
ATOM  11792  HA  PHE A 736      -5.595  14.093  18.409  1.00  0.680          H  
ATOM  11793 1HB  PHE A 736      -7.609  11.882  18.110  1.00  0.870          H  
ATOM  11794 2HB  PHE A 736      -8.037  13.464  18.683  1.00  0.870          H  
ATOM  11795  HD1 PHE A 736      -8.166  11.398  15.953  1.00  0.870          H  
ATOM  11796  HD2 PHE A 736      -7.165  15.414  16.957  1.00  0.870          H  
ATOM  11797  HE1 PHE A 736      -8.623  12.058  13.679  1.00  0.870          H  
ATOM  11798  HE2 PHE A 736      -7.622  16.108  14.637  1.00  0.870          H  
ATOM  11799  HZ  PHE A 736      -8.350  14.414  12.973  1.00  0.870          H  
ATOM  11800  N   SER A 737      -4.836  12.915  20.698  1.00  0.740          N  
ATOM  11801  CA  SER A 737      -4.743  13.405  22.048  1.00  0.860          C  
ATOM  11802  C   SER A 737      -3.632  14.423  22.165  1.00  1.800          C  
ATOM  11803  O   SER A 737      -3.304  14.868  23.266  1.00  2.100          O  
ATOM  11804  CB  SER A 737      -4.517  12.270  23.012  1.00  1.160          C  
ATOM  11805  OG  SER A 737      -3.331  11.577  22.716  1.00  1.160          O  
ATOM  11806  H   SER A 737      -4.310  12.058  20.624  1.00  0.890          H  
ATOM  11807  HA  SER A 737      -5.681  13.899  22.303  1.00  1.030          H  
ATOM  11808 1HB  SER A 737      -4.462  12.666  24.025  1.00  1.390          H  
ATOM  11809 2HB  SER A 737      -5.366  11.603  22.977  1.00  1.390          H  
ATOM  11810  HG  SER A 737      -3.229  10.919  23.411  1.00  1.390          H  
ATOM  11811  N   GLN A 738      -3.058  14.821  21.034  1.00  2.760          N  
ATOM  11812  CA  GLN A 738      -2.054  15.858  21.080  1.00  3.880          C  
ATOM  11813  C   GLN A 738      -2.822  17.181  21.174  1.00  3.870          C  
ATOM  11814  O   GLN A 738      -3.881  17.350  20.558  1.00  4.220          O  
ATOM  11815  CB  GLN A 738      -1.087  15.721  19.897  1.00  4.980          C  
ATOM  11816  CG  GLN A 738      -0.241  14.420  20.018  1.00  4.980          C  
ATOM  11817  CD  GLN A 738       0.812  14.181  18.931  1.00  4.980          C  
ATOM  11818  OE1 GLN A 738       0.636  13.389  17.979  1.00  4.980          O  
ATOM  11819  NE2 GLN A 738       1.945  14.872  19.069  1.00  4.980          N  
ATOM  11820  H   GLN A 738      -3.324  14.408  20.131  1.00  3.310          H  
ATOM  11821  HA  GLN A 738      -1.468  15.753  21.993  1.00  4.660          H  
ATOM  11822 1HB  GLN A 738      -1.655  15.666  18.972  1.00  5.980          H  
ATOM  11823 2HB  GLN A 738      -0.431  16.593  19.838  1.00  5.980          H  
ATOM  11824 1HG  GLN A 738       0.268  14.442  20.979  1.00  5.980          H  
ATOM  11825 2HG  GLN A 738      -0.936  13.578  19.996  1.00  5.980          H  
ATOM  11826 1HE2 GLN A 738       2.683  14.768  18.399  1.00  5.980          H  
ATOM  11827 2HE2 GLN A 738       2.064  15.501  19.840  1.00  5.980          H  
ATOM  11828  N   GLU A 739      -2.300  18.124  21.960  1.00  3.880          N  
ATOM  11829  CA  GLU A 739      -2.983  19.394  22.197  1.00  4.010          C  
ATOM  11830  C   GLU A 739      -3.195  20.275  20.970  1.00  4.220          C  
ATOM  11831  O   GLU A 739      -4.057  21.156  20.991  1.00  4.590          O  
ATOM  11832  CB  GLU A 739      -2.229  20.194  23.278  1.00  5.560          C  
ATOM  11833  CG  GLU A 739      -0.798  20.668  22.911  1.00  5.560          C  
ATOM  11834  CD  GLU A 739       0.289  19.650  23.186  1.00  5.560          C  
ATOM  11835  OE1 GLU A 739      -0.015  18.484  23.338  1.00  5.560          O  
ATOM  11836  OE2 GLU A 739       1.428  20.043  23.245  1.00  5.560          O  
ATOM  11837  H   GLU A 739      -1.414  17.949  22.447  1.00  4.660          H  
ATOM  11838  HA  GLU A 739      -3.968  19.156  22.597  1.00  4.810          H  
ATOM  11839 1HB  GLU A 739      -2.810  21.082  23.531  1.00  6.670          H  
ATOM  11840 2HB  GLU A 739      -2.154  19.591  24.182  1.00  6.670          H  
ATOM  11841 1HG  GLU A 739      -0.752  20.947  21.864  1.00  6.670          H  
ATOM  11842 2HG  GLU A 739      -0.585  21.564  23.491  1.00  6.670          H  
ATOM  11843  N   ASP A 740      -2.417  20.074  19.908  1.00  4.420          N  
ATOM  11844  CA  ASP A 740      -2.541  20.878  18.716  1.00  5.240          C  
ATOM  11845  C   ASP A 740      -3.335  20.227  17.584  1.00  6.010          C  
ATOM  11846  O   ASP A 740      -3.323  20.754  16.469  1.00  6.520          O  
ATOM  11847  CB  ASP A 740      -1.145  21.269  18.236  1.00  7.010          C  
ATOM  11848  CG  ASP A 740      -0.286  20.053  17.983  1.00  7.010          C  
ATOM  11849  OD1 ASP A 740      -0.694  18.984  18.411  1.00  7.010          O  
ATOM  11850  OD2 ASP A 740       0.762  20.176  17.393  1.00  7.010          O  
ATOM  11851  H   ASP A 740      -1.697  19.344  19.892  1.00  5.300          H  
ATOM  11852  HA  ASP A 740      -3.062  21.794  18.987  1.00  6.290          H  
ATOM  11853 1HB  ASP A 740      -1.220  21.853  17.318  1.00  8.410          H  
ATOM  11854 2HB  ASP A 740      -0.662  21.892  18.990  1.00  8.410          H  
ATOM  11855  N   THR A 741      -4.040  19.127  17.853  1.00  6.350          N  
ATOM  11856  CA  THR A 741      -4.823  18.476  16.813  1.00  7.370          C  
ATOM  11857  C   THR A 741      -6.325  18.696  17.006  1.00  8.250          C  
ATOM  11858  O   THR A 741      -7.000  17.822  17.556  1.00  8.610          O  
ATOM  11859  OXT THR A 741      -6.810  19.814  16.837  1.00 11.050          O  
ATOM  11860  CB  THR A 741      -4.580  16.972  16.790  1.00  9.340          C  
ATOM  11861  OG1 THR A 741      -4.953  16.452  18.054  1.00  9.340          O  
ATOM  11862  CG2 THR A 741      -3.112  16.660  16.505  1.00  9.340          C  
ATOM  11863  H   THR A 741      -4.009  18.704  18.791  1.00  7.620          H  
ATOM  11864  HA  THR A 741      -4.535  18.888  15.852  1.00  8.840          H  
ATOM  11865  HB  THR A 741      -5.193  16.519  16.025  1.00 11.200          H  
ATOM  11866  HG1 THR A 741      -5.899  16.671  18.194  1.00 11.200          H  
ATOM  11867 1HG2 THR A 741      -2.963  15.579  16.504  1.00 11.200          H  
ATOM  11868 2HG2 THR A 741      -2.837  17.070  15.534  1.00 11.200          H  
ATOM  11869 3HG2 THR A 741      -2.489  17.114  17.275  1.00 11.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4602.71 477.371 3105.01 -265.023 79.3564 182.247 1607.16 -1709.23 -8.07987 -55.2462 -1470.15 -194.377 -274.27 -198.75 -215.993 -103.201 -6.4727 70.8293 16.0937 61.3179 346.713 694.167 -170.776 149.783 -230.113 -47.237 507.745 -2253.83
GLY:NtermProteinFull_1 -0.72609 0.01697 0.95987 -0.00121 0 0 0.34291 -0.44452 -0 -0 -1.08186 0.15478 0 0 0 0 0 0.08799 0.02057 0 0 0 0 0 0.83697 0 0.03769 0.20407
GLU_2 -1.10404 0.02598 1.24168 -0.47103 0.21918 1.53419 0.23732 -0.56277 -0.00139 -0.02656 -0.9545 -2.6146 0 0 0 0 0 0.02785 -0.05169 0.00189 0 4.21085 -0.00668 0 -2.7348 -0.30056 0.10678 -1.2229
LYS_3 -3.07386 0.12601 3.03987 -0.29732 0.02841 0.12987 0.57842 -1.12294 -0.007 -0.06763 -0.71146 0.10706 0 0 0 0 0 0.01089 -0.00271 0.009 1.92358 0 -0.03436 0 -1.5107 -0.46752 0.10161 -1.24079
SER_4 -4.47819 0.30602 6.0897 -0.03675 0.00022 0.06201 3.48611 -2.55275 -0 -0 -4.11366 -0.05818 0 0 -0.84039 -0.6153 0 0.00821 0.13779 0.01575 0.16111 0 -0.44828 1.79977 -0.77834 -0.46126 0.2028 -2.1136
TRP_5 -9.88203 0.99676 3.58034 -1.42318 0.13331 0.63132 2.41529 -2.49414 -0.0006 -0.01268 -1.79158 -0.29187 0 0 -0.61094 -0.37486 0 0.01724 -0.03349 0.06369 0 1.80329 -0.18875 0 1.6906 -0.35701 0.3523 -5.77701
VAL_6 -5.46976 0.62847 2.12928 -0.385 0.31786 0.09813 0.78074 -1.64985 -0.01833 -0.10407 -0.302 -0.3153 0 0 0 0 0 0.08576 -0.0692 0.01306 0.8718 0 0.47113 0 1.9342 -0.16887 0.51362 -0.63834
GLU_7 -4.62799 0.34498 5.18942 -0.19621 0.02287 0.28639 2.57837 -2.11398 -0.00139 -0.02656 -3.44282 -0.47855 0 0 -0.84039 -0.6153 0 0.0164 -0.03207 0.11222 0 3.94675 -0.19998 0 -2.7348 -0.16725 0.44343 -2.53645
GLU_8 -4.13085 0.45567 6.43969 -0.1921 0.02349 0.23828 2.3746 -2.45633 -0.06035 -0.38922 -3.28009 -0.33076 0 0 0 -0.4866 0 0.02579 0.15243 0.06376 0 3.33683 -0.03828 0 -2.7348 -0.35194 0.8781 -0.46266
PRO_9 -1.70323 0.34677 1.55259 -0.12937 0.00147 0.09522 0.38038 -0.62675 -0 -0 -0.20708 0.22771 0 0 0 0 0 0.13098 -0.06242 0.02328 0.18259 0 -1.07767 0 -2.4119 -0.70346 0.97736 -3.00352
CYS:disulfide_10 -2.13305 0.11152 1.31226 -0.04115 0 0.01578 0.16283 -0.62949 -0 -0 -0.02088 -0.21558 0 0 0 0 -0.5101 0.18458 -0.0295 0.01594 0.28342 0 0.14313 0 3.6196 -0.55721 0.33336 2.04548
GLU_11 -2.62942 0.085 3.57789 -0.18956 0.0244 0.27162 1.27797 -1.44287 -0 -0 -1.51446 -0.51769 0 0 0 -1.17436 0 0.04059 -0.00838 0.0207 0 3.51961 0.04185 0 -2.7348 -0.12275 0.1901 -1.28456
SER_12 -2.37104 0.14397 1.76407 -0.0273 8e-05 0.02283 0.12771 -0.90907 -0.00397 -0.07971 -0.61406 -0.20974 0 0 0 0 0 0.01251 0.03775 0.00183 0.46629 0 -0.07288 0.61342 -0.77834 -0.25558 0.22182 -1.90941
ILE_13 -7.71208 1.05957 3.6566 -0.51007 0.41617 0.14169 2.09639 -2.4655 -0.04862 -0.15857 -1.6462 -0.29977 0 0 -1.04396 0 0 0.01638 -0.04439 0.11968 0.25233 0 -0.35707 0 0.73287 -0.22427 0.4603 -5.55851
ASN_14 -1.82417 0.03067 1.95411 -0.17959 0.02327 0.26898 0.1782 -0.92041 -0.00778 -0.13479 -0.01321 -0.31844 0 0 0 0 0 0.05852 -0.01528 0.00908 0 1.65856 0.07655 0 -0.93687 0.09298 0.46484 0.46518
GLU_15 -3.27364 0.469 3.26965 -0.25367 0.0295 0.3105 0.88727 -1.4961 -0.01613 -0.12184 -0.69141 -0.30774 0 0 -0.56184 0 0 0.01244 -0.02338 0.00031 0 3.06222 -0.15949 0 -2.7348 0.45919 1.1104 -0.02956
PRO_16 -5.00905 0.61303 2.14858 -0.12969 0.0052 0.09558 0.51026 -0.88608 -0 -0 -0.57825 0.19412 0 0 0 0 0 0.024 -0.10291 0.04749 0.13454 0 -0.98404 0 -2.4119 0.03531 1.23847 -5.05534
GLN_17 -4.4633 0.17498 4.37544 -0.66038 0.10757 0.69689 1.64419 -1.98261 -0 -0 -1.6219 -0.99955 0 0 -0.56184 0 0 0.02432 0.05174 0.09342 0 2.87318 -0.05735 0 -0.18838 0.65474 0.4506 0.61175
CYS:disulfide_18 -4.65365 0.82816 2.05703 -0.03637 0 0.01447 0.41023 -1.08874 -0 -0 -0.24527 -0.15874 0 0 0 0 -0.73454 0.02765 0.1784 0.05381 0.20839 0 -0.13292 0 3.6196 2.48462 0.90561 3.73774
PRO_19 -4.80244 0.8071 2.97957 -0.12282 0 0.09102 1.45332 -1.25686 -0 -0 -1.19343 0.26754 0 0 0 0 0 0.01198 0.04331 0.02338 0.2178 0 -1.18515 0 -2.4119 1.2066 0.83574 -3.03524
ALA_20 -1.02081 0.13966 1.2544 -0.02386 0 0 0.42385 -0.63147 -0 -0 0.43717 -0.34997 0 0 0 0 0 0.2625 -0.11795 0 0 0 -0.28867 0 1.8394 -0.17255 0.51758 2.26929
GLY_21 -2.17558 0.17146 2.27471 -5e-05 0 0 0.93601 -1.16242 -0.00069 -0.00188 -1.00986 -0.39328 0 0 -0.44717 0 0 0.07962 -0.09803 0 0 0 0.21184 0 0.83697 0.07728 0.41629 -0.28478
PHE_22 -8.68812 0.96062 3.12817 -0.55079 0.20171 0.28808 1.65479 -2.17941 -0 -0 -0.78797 -0.15462 0 0 0 0 0 0.01188 0.01565 0.06114 0 2.66526 -0.35086 0 1.0402 0.39575 0.38254 -1.90599
GLU_23 -1.80041 0.22043 3.25815 -0.2181 0.03393 0.31195 0.8089 -1.19427 -0.00069 -0.00188 -2.17824 -0.58322 0 0 0 0 0 0.04366 -0.03326 0.00635 0 3.05906 -0.32624 0 -2.7348 0.16888 0.37148 -0.78832
THR_24 -3.68175 0.84526 2.56941 -0.14302 0.03253 0.05242 0.63232 -1.35706 -0.01564 -0.12515 -0.26803 -0.47199 0 0 0 0 0 0.07564 0.04726 0.00067 0.33445 0 -0.17665 2.42097 -1.0874 -0.05946 1.11425 0.73902
PRO_25 -5.16045 1.10355 2.40834 -0.18764 0.01667 0.13905 0.46118 -1.06154 -0.0261 -0.21691 0.00431 -0.11126 0 0 0 0 0 0.06632 0.29114 0.02405 0.83949 0 -0.24991 0 -2.4119 0.28703 1.94165 -1.84292
PRO_26 -7.12681 1.26738 3.1577 -0.11658 0 0.08728 1.99072 -1.63671 -0 -0 -2.29229 0.30861 0 0 0 0 0 0.04575 -0.03698 0.07367 0.31649 0 -1.14566 0 -2.4119 -0.0833 1.24167 -6.36097
THR_27 -6.90269 0.68272 4.15377 -0.15724 0.05559 0.05665 2.83658 -2.5385 -0.01858 -0.19502 -2.73174 -0.43965 0 0 0 0 0 0.05606 0.02138 0.00197 0.20324 0 -0.21026 2.42011 -1.0874 -0.16924 0.45705 -3.50519
LEU_28 -9.59459 2.0788 1.66767 -0.48832 0.48873 0.13487 2.46809 -2.39997 -0.00335 -0.00947 -2.8839 -0.05274 0 0 0 0 0 0.0697 -0.05293 0.33054 2.11777 0 -0.14585 0 0.18072 0.18641 0.48255 -5.42528
LEU_29 -8.10682 0.6093 2.54648 -0.55659 0.15718 0.14856 2.90388 -2.30917 -0.00603 -0.0216 -3.21498 0.21378 0 0 0 0 0 0.01026 -0.0636 0.17892 0.55336 0 -0.36643 0 0.18072 0.11866 0.57604 -6.44809
PHE_30 -9.10561 1.4246 3.10829 -0.74894 0.12959 0.43679 2.87128 -2.63614 -0.02004 -0.06812 -2.6456 0.25 0 0 0 0 0 0.02665 0.06631 0.11684 0 2.10497 -0.05096 0 1.0402 -0.08919 0.61451 -3.17458
SER_31 -4.38437 0.26742 4.44729 -0.0322 0.00019 0.05908 2.58929 -2.17428 -0.00603 -0.0216 -2.89641 -0.82363 0 0 0 0 0 0.05653 -0.07379 0.00719 0.43712 0 0.361 0.60252 -0.77834 0.20033 0.54749 -1.61521
LEU_32 -7.75467 0.92139 2.60268 -0.53007 0.26718 0.15041 2.51 -2.15571 -0.0246 -0.12302 -2.85771 0.02399 0 0 0 0 0 0.06324 0.06701 0.31542 1.06677 0 -0.16408 0 0.18072 0.48968 0.43362 -4.51774
ASP_33 -6.98722 0.56074 9.40894 -0.17703 0.04331 0.54834 4.0433 -3.96863 -0.00585 -0.02866 -3.43197 -1.42537 0 0 0 -0.74734 0 0.00828 -0.02777 0.17935 0 2.64837 -0.56352 0 -2.3716 0.18488 0.51108 -1.59839
GLY_34 -4.53409 0.33779 4.98282 -4e-05 0 0 2.54652 -2.46829 -0.03517 -0.22785 -2.39496 -0.39295 0 0 -1.07709 0 0 0.00893 -0.15894 0 0 0 -1.39367 0 0.83697 -0.57086 0.60471 -3.93618
PHE_35 -10.5785 1.03388 2.86194 -0.69987 0.36279 0.25397 2.47681 -2.50795 -0.00362 -0.04089 -1.87583 -0.61981 0 0 -0.55485 0 0 0.01837 0.0944 0.17259 0 3.5005 0.02337 0 1.0402 -0.28317 0.83934 -4.4863
ARG_36 -11.2626 1.12433 9.33789 -0.60874 0.07884 0.38465 4.65125 -4.30012 -0.02159 -0.12707 -2.54774 0.63505 0 0 -0.40152 0 0 0.02485 -0.07017 0.24876 2.56843 0 -0.00519 0 -1.2888 -0.06351 0.85418 -0.78883
ALA_37 -5.33531 0.42055 4.16125 -0.02058 0 0 2.68835 -2.61897 -0.0129 -0.10259 -2.88372 -0.36004 0 0 0 0 0 0.04961 -0.07422 0 0 0 -0.40544 0 1.8394 -0.58648 0.6452 -2.59588
GLU_38 -5.50452 0.53926 5.51584 -0.4544 0.06482 0.92129 1.96354 -2.45078 -0.02515 -0.18986 -1.89424 -0.46976 0 0 0 0 0 0.06092 -0.0987 0.14931 0 3.70813 -0.2744 0 -2.7348 -0.60755 0.42063 -1.36042
TYR_39 -11.8509 1.13189 5.29492 -0.54047 0.21577 0.24226 4.31364 -3.63648 -0.01329 -0.10895 -2.58548 -0.30243 0 0 0 0 0 0.02444 -0.04785 0 0 2.8926 0.13255 0.02508 1.2797 -0.45895 0.65147 -3.34047
LEU_40 -7.30486 0.63764 2.95612 -0.63296 0.26486 0.21982 2.18121 -2.36702 -0.01328 -0.04473 -1.50919 0.09014 0 0 0 0 0 0.02008 0.00146 0.09516 1.18107 0 -0.26935 0 0.18072 -0.16303 0.81333 -3.66283
HIS_41 -5.26606 0.29588 5.0303 -0.41383 0.00723 0.4819 1.89307 -2.49259 -0 -0 -1.08569 -0.34361 0 0 -1.1981 0 0 0.03409 -0.04142 0.02715 0 2.33368 0.11283 0 -0.45461 -0.17946 0.47348 -0.78574
THR_42 -4.18943 0.27105 3.25187 -0.20727 0.19461 0.07713 1.53637 -1.80798 -0 -0 -1.68877 -0.14348 0 0 0 0 0 0.14786 0.02116 0.05486 0.22507 0 0.01026 2.26726 -1.0874 0.10394 0.3889 -0.57399
TRP_43 -8.69343 0.77571 3.50463 -0.99663 0.14358 0.51979 2.88177 -2.66075 -0.00187 -0.02631 -2.27771 -0.23518 0 0 0 0 0 0.03506 -0.02087 0.31877 0 2.10568 0.02576 0 1.6906 0.18379 0.81555 -1.91209
GLY_44 -3.58602 0.45778 3.86807 -4e-05 0 0 2.29862 -1.9901 -2e-05 -0.00038 -1.66477 -0.40301 0 0 0 0 0 0.04939 -0.13234 0 0 0 0.34091 0 0.83697 0.19731 0.81247 1.08484
GLY_45 -1.44272 0.19629 1.74534 -4e-05 0 0 0.47607 -0.86917 -0 -0 0.09553 -0.41797 0 0 0 0 0 0.05231 -0.12893 0 0 0 0.44546 0 0.83697 0.31393 0.31179 1.61485
LEU_46 -5.46746 0.9814 2.79075 -0.5151 0.19246 0.14827 1.94473 -1.69195 -0 -0 -2.15965 0.1036 0 0 -1.06759 0 0 0.05287 0.14489 0.00448 0.16138 0 -0.17922 0 0.18072 -0.21048 0.27174 -4.31417
LEU_47 -8.93974 0.84739 5.12536 -0.50777 0.24226 0.16204 2.4012 -3.12129 -0 -0 -2.92548 -0.08032 0 0 0 0 0 0.02178 0.03711 0.3568 0.65451 0 0.19824 0 0.18072 -0.13017 1.19081 -4.28655
PRO_48 -4.37601 0.61948 3.41389 -0.07049 0 0.04342 1.52708 -1.62032 -0 -0 -1.14835 0.60887 0 0 0 0 0 0.00917 -0.14566 0.01062 0.18822 0 -0.34031 0 -2.4119 0.19785 1.58691 -1.90752
VAL_49 -8.39399 1.15145 4.62213 -0.3124 0.30965 0.07113 2.97583 -3.07611 -0 -0 -3.18816 -0.1166 0 0 -1.12244 0 0 0.00493 0.01611 0.0454 0.064 0 -0.43019 0 1.9342 0.13125 0.79007 -4.52375
ILE_50 -8.24741 0.46911 3.28589 -0.49144 0.30097 0.10313 2.81474 -2.63887 -0 -0 -3.31577 -0.2038 0 0 -1.01359 0 0 0.00314 -0.02165 0.00967 0.76484 0 -0.28724 0 0.73287 0.00707 0.6515 -7.07685
SER_51 -5.09906 0.28995 5.6559 -0.02744 0 0.06339 2.72859 -2.69142 -2e-05 -0.00038 -2.79746 -0.57918 0 0 0 0 0 0.00763 0.15409 0.00166 0.70193 0 0.35445 0.60027 -0.77834 0.0737 0.6565 -0.68524
LYS_52 -7.46801 0.74806 6.48468 -0.48281 0.10811 0.27836 3.32778 -3.09141 -0.03704 -0.13763 -2.65266 0.14595 0 0 0 0 0 0.0037 -0.01495 0.18464 2.35311 0 -0.00933 0 -1.5107 -0.07865 0.60454 -1.24427
LEU_53 -8.6004 0.74589 3.39621 -0.4599 0.15417 0.10254 2.37391 -2.68304 -0.01854 -0.10358 -1.71689 0.20298 0 0 0 0 0 0.00639 0.0441 0.04674 0.34145 0 -0.27344 0 0.18072 -0.37542 0.57941 -6.0567
LYS_54 -7.0202 0.62247 5.26897 -0.68084 0.14008 0.3951 2.14708 -2.56441 -0 -0 -1.15056 0.05622 0 0 0 0 0 0.06367 -0.0081 0.50995 3.34352 0 0.07292 0 -1.5107 -0.18492 0.37957 -0.12018
LYS_55 -3.71248 0.21919 3.93899 -0.44388 0.08203 0.27304 1.63742 -1.83972 -0.00337 -0.01986 -1.57376 -0.20402 0 0 0 0 0 0.0649 0.04838 0.01649 2.48663 0 -0.05206 0 -1.5107 -0.21532 0.30617 -0.50193
CYS:disulfide_56 -5.03188 0.31547 4.10891 -0.04725 0.00179 0.01983 2.15658 -2.07385 -0 -0 -2.24677 -0.31725 0 0 -0.49289 0 -0.5101 0.04841 0.11339 0.22423 0.51197 0 0.13459 0 3.6196 -0.38995 0.69952 0.84433
GLY_57 -4.34556 0.25814 4.97798 -0.00029 0 0 3.4239 -2.60856 -0.00337 -0.01986 -3.90682 -0.16984 0 0 0 0 0 0.00688 -0.03227 0 0 0 -1.15653 0 0.83697 0.18764 0.71824 -1.83335
THR_58 -6.34027 0.43059 5.30979 -0.17159 0.07337 0.06046 3.63613 -2.80211 -0.01485 -0.06174 -3.68293 -0.5098 0 0 -0.44476 0 0 0.01708 0.10636 0.05973 0.1651 0 -0.12435 2.61678 -1.0874 0.44614 0.39496 -1.92332
TYR_59 -9.49593 1.11639 4.69933 -0.85734 0.04951 0.19136 3.26579 -3.12347 -0.01996 -0.1416 -3.0347 -0.38504 0 0 0 0 0 0.03209 0.00066 0.1802 0 2.70586 -0.07794 0.00625 1.2797 0.03621 0.62207 -2.95056
THR_60 -7.10359 0.77585 4.13962 -0.17449 0.07606 0.06332 2.30196 -2.78575 -0.0208 -0.09779 -0.57303 -0.27843 0 0 0 0 0 0.03578 0.05111 0.01516 0.10479 0 -0.00395 2.31562 -1.0874 0.02122 0.62078 -1.60397
LYS_61 -4.74415 0.26897 4.40576 -0.30747 0.03277 0.14508 1.52308 -2.04955 -0.0011 -0.00296 -1.85528 -0.05843 0 0 -1.1981 0 0 0.16973 -0.04456 0.05248 1.72295 0 -0.07115 0 -1.5107 -0.25011 0.5305 -3.24225
ASN_62 -4.86069 0.24602 4.04499 -0.18817 0.00862 0.31016 1.97117 -2.03263 -0.0094 -0.13752 -1.50305 -0.82345 0 0 -0.44963 0 0 0.12557 0.23493 0.03384 0 3.23475 -0.6999 0 -0.93687 -0.00441 0.64406 -0.7916
MET_63 -9.38866 0.41445 4.5973 -0.3942 0.06596 0.03015 3.01978 -2.6801 -0 -0 -3.36029 0.12943 0 0 0 0 0 0.01181 0.08967 0.00657 1.78878 0 0.14825 0 0.60916 0.18858 0.69821 -4.02517
ARG_64 -10.2375 1.37606 9.62956 -1.20954 0.36857 0.72278 4.63099 -4.22605 -0 -0 -5.59731 0.61915 0 0 -0.41055 -0.72222 0 0.02293 0.00904 0.24787 2.94576 0 0.04116 0 -1.2888 -0.03623 1.65348 -1.46091
PRO_65 -7.48541 1.17164 4.05937 -0.20532 0.00861 0.14637 1.81527 -1.75051 -0.00571 -0.02103 -1.81131 0.16729 0 0 -0.7973 0 0 0.03093 0.01745 0.009 0.27321 0 -0.72654 0 -2.4119 0.20279 1.57604 -5.73707
VAL_66 -6.92752 1.01012 3.22991 -0.27083 0.20752 0.05335 2.54816 -2.2449 -0.01215 -0.09201 -0.98241 -0.12864 0 0 -2.10712 0 0 0.0333 -0.06092 0.03411 0.39837 0 -0.75669 0 1.9342 -0.03908 0.70531 -3.46791
TYR_67 -8.95663 0.86941 1.7643 -0.77932 0.04975 0.10122 1.19873 -1.96207 -0.01066 -0.11053 -0.00991 -0.31429 0 0 0 0 0 0.08256 0.41244 0.00031 0 2.01675 0.0694 0.01121 1.2797 -0.39983 1.10013 -3.58734
PRO_68 -6.58225 0.87933 3.2048 -0.15389 0.0019 0.10844 1.91922 -1.56157 -0.01751 -0.09607 -0.62628 0.13812 0 0 0 0 0 0.03648 0.19742 0.00936 0.24899 0 -1.07494 0 -2.4119 -0.6304 1.2571 -5.15366
THR_69 -8.64717 0.80732 6.57263 -0.14457 0.05171 0.10599 3.17302 -3.45249 -0 -0 -3.58437 0.20892 0 0 -1.9528 0 0 0.05885 0.07097 0.00417 0.34466 0 0.59201 4.82121 -1.0874 0.77671 1.33944 0.05881
LYS_70 -8.2829 0.82048 8.7416 -0.30751 0.05335 0.14881 3.74171 -3.57656 -0.07284 -0.37945 -4.71598 -0.13125 0 0 0 -0.78251 0 0.04893 0.35696 0.08439 1.96526 0 -0.00033 0 -1.5107 1.13535 1.03932 -1.62387
ALA_71 -5.23633 0.49686 4.10324 -0.02029 0 0 2.45639 -2.37307 -0.0287 -0.14518 -1.43059 -0.27686 0 0 0 0 0 0.0218 0.05958 0 0 0 0.18168 0 1.8394 0.17346 1.142 0.9634
PHE_72 -8.86731 1.70761 3.88363 -0.54506 0.32262 0.23502 2.3514 -2.58929 -0.00778 -0.05379 -1.60277 -0.14209 0 0 -1.00446 0 0 0.02961 0.00776 0.02398 0 3.96079 -0.28458 0 1.0402 5.95544 2.3293 6.75021
PRO_73 -8.21946 1.08684 5.78757 -0.07115 0.00013 0.04415 1.80606 -2.39057 -0 -0 -1.41301 0.65871 0 0 0 0 0 0.03485 -0.10453 0.00574 0.13904 0 -0.05486 0 -2.4119 5.88403 1.87012 2.65177
ASN_74 -9.01263 0.72804 9.14213 -0.23992 0.03256 0.34643 4.98843 -4.41704 -0 -0 -4.19682 -0.3676 0 0 -2.10712 0 0 0.01634 0.05297 0.2577 0 2.81729 0.26078 0 -0.93687 0.29831 1.17039 -1.16663
HIS_75 -9.70084 1.28599 8.06786 -0.35269 0.00909 0.41589 3.2356 -4.06665 -0.01646 -0.17005 -3.2784 -0.45868 0 0 0 0 0 0.05289 -0.01712 0.00019 0 2.81547 0.03388 0 -0.45461 0.0699 1.04906 -1.47967
TYR_76 -11.65 2.2591 5.7122 -0.70177 0.14161 0.33788 3.49094 -3.80731 -0.0138 -0.09608 -2.91249 -0.20034 0 0 -0.64046 0 0 0.0344 0.16803 0.01423 0 2.6775 0.05672 0.0011 1.2797 -0.16003 0.78951 -3.21934
SER_77 -6.62523 0.36295 7.32183 -0.02604 0 0.02155 3.81296 -3.49244 -0.01936 -0.17739 -4.15975 -0.57967 0 0 -0.51415 0 0 0.04911 -0.04879 0.09116 0.50461 0 0.29215 1.82796 -0.77834 -0.12889 0.77314 -1.49262
ILE_78 -7.83042 0.87212 3.64392 -0.49187 0.28919 0.10136 2.46844 -2.72397 -0.01195 -0.08994 -1.39523 0.12264 0 0 0 0 0 0.02176 -0.02548 0.28753 0.6335 0 -0.32394 0 0.73287 -0.01204 0.75915 -2.97233
VAL_79 -8.43147 1.63537 2.04554 -0.3418 0.60437 0.08013 2.50342 -2.4548 -0.00132 -0.00589 -2.04716 -0.30236 0 0 0 0 0 0.07122 -0.07259 0.17083 0.21446 0 0.60919 0 1.9342 0.06601 1.25763 -2.46501
THR_80 -7.81644 0.63314 5.27755 -0.11725 0.01859 0.06134 2.80277 -3.02945 -0.01508 -0.09834 -1.60044 -0.90281 0 0 -1.42692 0 0 0.0593 0.00316 0.05302 0.36874 0 -0.58223 4.10763 -1.0874 0.07411 1.10429 -2.11272
GLY_81 -5.13274 0.41661 4.17102 -6e-05 0 0 2.25768 -2.33819 -0.01232 -0.09748 -2.37669 -0.40399 0 0 0 0 0 0.02025 -0.19192 0 0 0 -1.42482 0 0.83697 -0.4989 0.39935 -4.37522
LEU_82 -8.20064 0.47761 4.26213 -0.4844 0.27336 0.08599 2.08141 -2.63473 -1e-05 -0.00014 -1.71743 0.20124 0 0 -1.30061 0 0 0.01412 0.28102 0.02807 0.48335 0 -0.36834 0 0.18072 -0.69064 0.38243 -6.64548
TYR_83 -9.19366 1.08942 5.18936 -0.55515 0.05594 0.25352 3.64359 -3.06552 -0.02834 -0.28017 -4.14063 -0.09183 0 0 -1.13926 -0.78673 0 0.04387 0.01972 1e-05 0 2.46703 -0.0232 0.14486 1.2797 -0.22121 1.42395 -3.91472
PRO_84 -6.29922 1.10498 3.99695 -0.06995 0 0.0439 1.77004 -1.86295 -0 -0 -1.46043 0.62365 0 0 0 0 0 0.00532 -0.13791 0.02959 0.18315 0 -0.60557 0 -2.4119 0.07382 1.49949 -3.51703
GLU_85 -7.05667 0.29362 8.03245 -0.28222 0.05365 0.34038 2.65561 -3.38484 -0.03006 -0.1633 -2.68448 -0.34664 0 0 -1.25369 0 0 0.11455 -0.03433 0.00496 0 4.04349 -0.33675 0 -2.7348 -0.21744 0.61422 -2.3723
SER_86 -3.54596 0.32756 3.63544 -0.02444 1e-05 0.02338 1.56002 -1.69316 -0.01315 -0.15232 -0.73272 -0.01989 0 0 0 0 0 0.0093 0.12406 0.01312 0.42149 0 0.192 0.60429 -0.77834 -0.18714 0.2948 0.05835
HIS_D_87 -9.1889 1.11071 7.09651 -0.86751 0.06308 1.0292 3.65274 -3.67366 -0.00878 -0.09196 -1.80209 -0.23806 0 0 0 0 0 0.0156 0.00923 0.00098 0 2.34649 -0.02535 0 -0.45461 0.11901 0.46156 -0.44582
GLY_88 -3.96487 0.20137 3.98766 -8e-05 0 0 2.33219 -2.08582 -0.00171 -0.01961 -2.68482 -0.36884 0 0 0 0 0 0.05469 -0.10312 0 0 0 -1.52458 0 0.83697 -0.20575 0.68366 -2.86266
ILE_89 -9.47708 1.27735 1.64431 -0.6453 0.39898 0.14735 1.75805 -2.12927 -0 -0 0.01132 -0.07636 0 0 0 0 0 0.02736 0.02063 0.00566 0.89698 0 0.0836 0 0.73287 0.06473 0.76547 -4.49333
ILE_90 -8.62561 1.49493 2.86561 -0.58402 0.36339 0.1559 1.26455 -2.05729 -0 -0 -0.1941 0.30244 0 0 0 0 0 0.04177 -0.04471 0.08105 0.52465 0 0.50892 0 0.73287 0.21791 0.85105 -2.10071
ASP_91 -7.4173 0.95092 9.39668 -0.10347 0.00504 0.3057 5.33265 -3.80283 -0 -0 -6.23296 -1.3645 0 0 -0.85625 -1.92856 0 0.00677 0.02044 0.00733 0 2.37527 -0.18326 0 -2.3716 0.1071 0.54259 -5.21024
ASN_92 -5.49067 0.44685 4.18042 -0.17304 0.00816 0.26905 2.46377 -2.19529 -0.0179 -0.06292 -3.20736 -0.38728 0 0 -1.86071 0 0 0.02622 -0.0435 0.14448 0 1.88219 -0.2298 0 -0.93687 -0.25497 0.54603 -4.89316
LYS_93 -4.13742 0.60635 3.56953 -0.39053 0.06116 0.1975 1.2252 -1.65854 -0 -0 -0.66358 -0.00719 0 0 0 0 0 0.00752 -0.02283 0.01044 1.91151 0 0.01725 0 -1.5107 0.04846 0.49551 -0.24037
MET_94 -10.0979 1.45133 4.30099 -0.38132 0.17015 0.1123 3.24603 -2.33321 -0 -0 -2.35887 -0.22592 0 0 0 0 0 0.04613 0.26457 0.10872 1.52907 0 0.03006 0 0.60916 0.52005 0.6037 -2.40495
TYR_95 -9.37287 0.39494 3.0407 -0.87248 0.05371 0.17572 1.59835 -2.30936 -0.02172 -0.21709 -0.91005 -0.48011 0 0 0 -0.64221 0 0.01302 -0.01811 0.1387 0 2.29437 -0.1567 0.00596 1.2797 0.19885 0.6161 -5.19058
ASP_96 -8.2372 0.8145 9.67302 -0.23841 0.16936 0.78753 5.33439 -4.02828 -0.02654 -0.16426 -8.1341 -1.28976 0 0 -1.08136 -1.18535 0 0.0066 -0.06099 0.01915 0 2.60142 -0.41653 0 -2.3716 -0.03058 1.01366 -6.84534
PRO_97 -6.76995 0.81446 2.96276 -0.09667 0.00254 0.06003 1.17448 -1.19889 -0 -0 0.20135 0.70937 0 0 0 0 0 0.00366 -0.12111 0.03519 0.50867 0 -0.3658 0 -2.4119 -0.30758 1.14525 -3.65413
LYS_98 -3.51129 0.22792 5.26747 -0.29504 0.03889 0.1389 2.23503 -1.96347 -0 -0 -3.86129 -0.18774 0 0 -0.50157 -0.52764 0 0.0233 0.40414 0.27826 1.98165 0 -0.14686 0 -1.5107 -0.20229 0.59801 -1.51432
MET_99 -7.22443 0.56179 4.63052 -0.34651 0.13464 0.03612 1.17958 -2.25633 -0 -0 -0.68366 -0.15053 0 0 -0.5798 0 0 0.00487 0.03687 0.0246 1.24485 0 -0.00694 0 0.60916 -0.07708 0.61868 -2.24361
ASN_100 -4.04225 0.38976 3.54095 -0.37625 0.10369 0.75862 1.72036 -1.74791 -0.02654 -0.16426 -1.32041 -0.9045 0 0 0 -0.64221 0 0.00126 -0.03012 0.01348 0 1.61541 -1.04005 0 -0.93687 -0.40262 0.5299 -2.96056
ALA_101 -4.28146 0.26732 3.02015 -0.02186 0 0 1.76417 -1.97675 -0 -0 -2.0422 -0.38585 0 0 0 0 0 0.00224 0.00959 0 0 0 -0.30726 0 1.8394 -0.24783 0.36219 -1.99815
SER_102 -2.73653 0.38394 1.80419 -0.03168 0 0.07193 0.6714 -1.05008 -0 -0 -0.66872 -0.44196 0 0 0 0 0 0.01781 0.00695 0.00773 0.58162 0 -0.10578 0.60013 -0.77834 0.10841 0.21367 -1.34531
PHE_103 -9.77654 1.23746 2.3823 -0.78614 0.12677 0.1102 2.46504 -2.40552 -0.003 -0.01368 -2.05891 -0.57944 0 0 0 0 0 0.01482 -0.02806 0.00045 0 2.87976 -0.06793 0 1.0402 -0.053 0.37505 -5.14019
SER_104 -4.3404 0.39859 4.53956 -0.02879 0 0.05026 2.21194 -2.14065 -0 -0 -1.20154 -1.0881 0 0 -0.88074 0 0 0.0075 -0.01621 0.07916 0.7793 0 -0.40858 0.60625 -0.77834 -0.06168 0.38819 -1.88429
LEU_105 -4.26304 0.38406 3.1179 -0.67342 0.29627 0.2304 1.81978 -1.54201 -0 -0 -1.26959 -0.07402 0 0 -0.73754 0 0 0.01895 -0.08307 0.22229 1.58286 0 -0.12992 0 0.18072 -0.13181 0.34488 -0.7063
LYS_106 -2.5079 0.38966 2.27076 -0.32844 0.05256 0.19088 0.77778 -1.03918 -0 -0 -0.34426 -0.2219 0 0 -0.88074 0 0 0.02504 -0.06602 0.00367 1.74742 0 -0.0378 0 -1.5107 -0.36992 0.34792 -1.50117
SER_107 -3.87727 0.43148 5.20821 -0.02899 0 0.05041 2.95086 -2.24447 -0 -0 -1.91463 -1.12287 0 0 -0.83022 0 0 0.01465 0.00743 0.03925 1.73572 0 0.03323 0.61207 -0.77834 -0.19539 0.28455 0.37568
LYS_108 -2.59526 0.28043 2.65117 -0.41026 0.06249 0.21365 1.43362 -1.26443 -0 -0 -0.95251 0.0922 0 0 0 0 0 0.08047 -0.12034 0.0026 1.41663 0 -0.02746 0 -1.5107 -0.22551 0.23656 -0.63665
GLU_109 -5.91729 1.06444 6.7973 -0.64002 0.23093 1.19437 3.57162 -2.91291 -0.00015 -0.00377 -3.41633 -0.73487 0 0 -0.83022 -1.63662 0 0.06269 -0.08591 0.04327 0 4.34409 -0.29931 0 -2.7348 -0.61385 0.26239 -2.25495
LYS_110 -6.98267 0.66574 6.23175 -0.45901 0.07747 0.26204 3.6546 -2.87559 -0 -0 -3.55779 0.06589 0 0 -1.45079 0 0 0.03339 -0.10664 0.12549 1.3686 0 -0.02608 0 -1.5107 -0.5481 0.51523 -4.51717
PHE_111 -6.68677 1.18281 2.75759 -0.63407 0.05466 0.35116 1.46125 -1.83356 -0.00152 -0.0207 -2.15746 0.03352 0 0 0 0 0 0.0037 -0.06557 0.00919 0 2.03313 -0.1211 0 1.0402 -0.46617 0.43107 -2.62865
ASN_112 -6.80055 0.95038 7.11871 -0.32045 0.21651 0.5812 4.11871 -3.31336 -0.02169 -0.103 -3.6181 -0.90359 0 0 -0.63803 -1.73502 0 0.00909 -0.05608 0.01881 0 2.09011 -0.48178 0 -0.93687 -0.50328 0.9554 -3.3729
PRO_113 -5.00376 1.13466 3.038 -0.0748 0 0.04559 2.01855 -1.47713 -0 -0 -0.80427 0.60581 0 0 0 0 0 0.00221 -0.2526 0.02056 0.26843 0 -0.79169 0 -2.4119 -0.04455 1.08274 -2.64414
GLU_114 -4.64261 0.42356 4.44965 -0.209 0.02331 0.27179 2.17233 -2.02649 -0.01843 -0.05525 -1.90943 -0.49947 0 0 -1.35156 -0.97744 0 0.02575 -0.09783 0.00731 0 4.18652 -0.22776 0 -2.7348 0.03137 0.37687 -2.78162
TRP_115 -14.4035 1.83689 5.64002 -0.90238 0.03389 0.41634 3.05445 -4.00181 -0.03504 -0.14653 -2.56208 -0.31349 0 0 -0.79289 -0.87904 0 0.01396 0.11021 0.0387 0 2.09017 0.01826 0 1.6906 -0.39028 0.68798 -8.79557
TYR_116 -9.98725 1.22963 2.46793 -0.73081 0.13081 0.45245 2.41554 -2.4694 -0.00448 -0.08349 -2.70098 -0.13403 0 0 -0.71325 0 0 0.01938 -0.07541 0.39123 0 2.30648 -0.06852 0.07616 1.2797 -0.09874 0.96146 -5.33558
LYS_117 -4.14914 0.40068 4.78999 -0.50365 0.16612 0.31803 1.87399 -2.1713 -0.03164 -0.095 -2.35718 0.09734 0 0 0 0 0 0.02837 -0.01277 0.06587 1.69479 0 0.00627 0 -1.5107 0.30219 0.53072 -0.55702
GLY_118 -2.06439 0.18693 1.62494 -0.00037 0 0 0.56457 -0.84766 -0.00256 -0.03538 -0.2723 -0.1893 0 0 -0.82113 0 0 0.04733 -0.04947 0 0 0 -1.51872 0 0.83697 0.16708 0.16358 -2.20988
GLU_119 -3.82491 0.42786 2.73723 -0.21467 0.03245 0.33464 0.709 -1.41708 -0.02999 -0.23934 0.36357 -0.55483 0 0 0 0 0 0.09119 0.23727 0.03771 0 3.24826 0.25598 0 -2.7348 1.11458 0.73095 1.30506
PRO_120 -7.71859 1.54553 3.14748 -0.12198 0.0006 0.08948 2.29287 -1.80269 -0 -0 -3.15155 0.2535 0 0 0 0 0 0.01934 -0.02034 0.02174 0.18119 0 -1.13589 0 -2.4119 0.73188 1.00016 -7.07915
ILE_121 -9.1702 0.87924 2.17647 -0.69439 0.39873 0.25194 2.86407 -2.28762 -0 -0 -2.1258 0.15572 0 0 0 0 0 0.00646 -0.20008 0.27382 0.74705 0 0.35696 0 0.73287 -0.2027 0.93 -4.90748
TRP_122 -11.8869 2.06818 4.21741 -1.38854 0.15718 0.92914 2.07127 -3.22626 -0.00085 -0.01658 -1.55475 -0.72839 0 0 0 0 0 0.04692 -0.00537 0.40414 0 2.95685 -0.0452 0 1.6906 -0.02117 1.37391 -2.95838
VAL_123 -8.30271 0.79768 4.16353 -0.29874 0.15119 0.06703 2.94561 -2.90554 -0 -0 -1.82896 -0.23591 0 0 0 0 0 0.02732 -0.01338 8e-05 0.23435 0 -0.39186 0 1.9342 -0.1992 1.08922 -2.7661
THR_124 -7.33792 0.30709 5.66199 -0.18538 0.05315 0.06153 3.01389 -3.14756 -0.03127 -0.28613 -2.27739 -0.056 0 0 0 -0.61076 0 0.00403 0.04711 0.04025 0.05493 0 0.00767 2.33571 -1.0874 0.11154 0.54836 -2.77258
ALA_125 -6.77429 0.61564 4.22913 -0.02001 0 0 2.98786 -3.14274 -0 -0 -2.31986 -0.32369 0 0 0 0 0 0.00679 -0.0359 0 0 0 -0.16431 0 1.8394 0.00209 0.56793 -2.53198
LYS_126 -5.22709 0.29232 6.54093 -0.70481 0.1729 0.48855 3.33923 -2.94912 -0 -0 -4.41504 0.00851 0 0 0 -0.77534 0 0.00673 -0.0214 0.03809 2.66676 0 0.0252 0 -1.5107 -0.25793 0.47413 -1.80809
TYR_127 -3.47243 0.23697 3.5155 -0.92511 0.03949 0.38545 1.53528 -1.67551 -0 -0 -0.96823 -0.29615 0 0 0 0 0 0.14559 -0.03001 0.01411 0 2.03645 -0.15081 0 1.2797 -0.19572 0.21309 1.68766
GLN_128 -6.57247 0.52337 5.12032 -0.31486 0.12577 0.31377 2.99152 -2.72492 -0.01533 -0.1497 -3.17913 -0.64957 0 0 -2.23725 0 0 0.0492 0.01223 0.0284 0 2.97093 -0.12072 0 -0.18838 -0.21779 0.69434 -3.54025
GLY_129 -1.79431 0.12339 2.151 -5e-05 0 0 0.93715 -1.14479 -0 -0 -1.27722 -0.34911 0 0 0 0 0 0.01576 -0.18467 0 0 0 -1.50642 0 0.83697 -0.45301 0.93748 -1.70783
LEU_130 -6.59748 0.91794 2.3277 -0.52833 0.31292 0.12098 1.86321 -2.07155 -0.00997 -0.09766 -1.00494 0.13503 0 0 0 0 0 0.00981 0.01786 0.05805 1.84515 0 -0.36531 0 0.18072 -0.43704 0.85596 -2.46694
LYS_131 -6.03552 0.64283 6.27397 -0.42579 0.09658 0.31879 2.19229 -2.6358 -0.03142 -0.15992 -4.52226 0.33968 0 0 0 0 0 0.01099 0.03274 0.03825 2.37523 0 -0.06187 0 -1.5107 -0.25107 0.87343 -2.43958
SER_132 -5.38302 0.59336 5.27646 -0.0343 0 0.07751 3.61372 -2.38618 -0.00335 -0.06006 -3.91679 -0.02112 0 0 -1.00039 0 0 0.01283 -0.00328 0.02952 0.25637 0 -0.36555 0.79569 -0.77834 -0.17308 0.65917 -2.81083
GLY_133 -3.95601 0.85572 3.41975 -0.00095 0 0 2.30701 -1.83498 -0 -0 -2.37691 -0.34295 0 0 0 0 0 0.07158 0.02678 0 0 0 0.71574 0 0.83697 0.7519 0.41283 0.88649
THR_134 -6.51858 0.95307 4.14757 -0.18103 0.16612 0.06578 2.78332 -2.45969 -0 -0 -1.61154 -0.44059 0 0 0 0 0 0.04161 0.23248 0.11393 0.43814 0 -0.07071 2.38414 -1.0874 0.88761 0.67505 0.5193
PHE_135 -9.78357 2.12544 1.83667 -0.7759 0.10161 0.41599 2.5837 -2.37986 -0 -0 -2.07054 0.13362 0 0 0 0 0 0.0516 0.40729 0.00022 0 2.12878 -0.37267 0 1.0402 0.54136 1.2315 -2.78457
PHE_136 -9.2688 1.24021 2.60215 -0.6604 0.55814 0.39403 1.72224 -2.32183 -0.02672 -0.10858 -1.40555 0.08668 0 0 0 0 0 0.06015 0.13243 0.00752 0 3.75186 0.06238 0 1.0402 0.5003 1.77918 0.14558
TRP_137 -11.1727 4.0658 3.67699 -1.56277 0.58077 0.35822 2.76085 -3.05379 -0.02557 -0.15307 -2.05159 -0.95934 0 0 0 0 0 0.12433 0.01308 0.06108 0 2.53877 -0.09779 0 1.6906 -0.12266 3.39148 0.06272
PRO_138 -6.06059 1.72874 2.47875 -0.12753 0.03891 0.09322 1.48581 -1.3308 -0 -0 0.3706 0.16879 0 0 0 0 0 0.76337 -0.09386 0.03528 0.16121 0 -0.65049 0 -2.4119 -0.25773 2.84517 -0.76307
GLY_139 -4.65234 0.50246 3.36422 -0.0001 0 0 2.17383 -2.11134 -0.01904 -0.05742 -1.0653 -0.3681 0 0 0 0 0 0.18051 -0.10017 0 0 0 -1.5225 0 0.83697 -0.03175 0.63283 -2.23724
SER_140 -5.69768 0.46457 5.23348 -0.03797 5e-05 0.04738 2.88488 -2.44703 -0.01582 -0.14471 -1.80462 -0.46055 0 0 0 0 0 0.0605 -0.04602 0.00764 0.17886 0 -0.17905 1.74579 -0.77834 -0.27765 0.22435 -1.04194
ASP_141 -4.99744 0.50048 4.75404 -0.21723 0.05873 0.73312 1.77931 -2.31374 -0.04505 -0.22011 -2.59445 -3.52542 0 0 0 0 0 0.06911 -0.06431 0.6174 0 2.48979 -0.43192 0 -2.3716 -0.65315 0.49527 -5.93717
VAL_142 -8.06627 0.98002 2.79299 -0.26465 0.18464 0.05262 1.79522 -2.642 -0.0007 -0.01326 -0.63283 -0.22348 0 0 0 0 0 0.00655 -0.02868 0.11392 0.49576 0 -0.76483 0 1.9342 -0.45824 0.5513 -4.18772
GLU_143 -5.43086 0.83245 3.41052 -0.3426 0.08507 0.5033 0.64686 -1.80816 -0.00406 -0.01944 -0.94153 -0.48433 0 0 0 0 0 0.0157 -0.05788 0.03149 0 2.98274 0.20191 0 -2.7348 0.24476 0.54558 -2.32328
ILE_144 -8.05546 0.71531 3.69607 -0.43328 0.21663 0.08406 2.21977 -2.56283 -0.00015 -0.00332 -1.51495 -0.00068 0 0 0 0 0 0.01231 0.03785 0.01747 0.37085 0 -0.75456 0 0.73287 0.1503 0.81673 -4.255
ASN_145 -3.51594 0.33989 2.87434 -0.19743 0.01921 0.34005 1.22787 -1.49444 -0.00621 -0.06374 0.04394 -1.00069 0 0 -0.82113 0 0 0.01427 -0.05397 0.19336 0 1.77837 -0.91531 0 -0.93687 -0.64606 0.60414 -2.21637
GLY_146 -2.21484 0.40552 2.16222 -5e-05 0 0 0.35607 -1.08004 -0.02176 -0.08993 -0.28093 -0.39886 0 0 0 0 0 0.04632 -0.08907 0 0 0 -1.42521 0 0.83697 -0.93629 0.21712 -2.51275
ILE_147 -6.53813 0.51843 3.7065 -0.45277 0.33501 0.08806 2.53704 -2.35345 -0 -0 -1.65494 0.10004 0 0 0 0 0 0.06937 0.26216 0.06255 0.45477 0 -0.73516 0 0.73287 -0.72837 0.78117 -2.81487
PHE_148 -6.96329 1.01374 2.39414 -0.53101 0.01768 0.20113 0.96909 -1.94951 -0.02176 -0.08993 -0.96657 0.14399 0 0 0 0 0 0.01649 0.34856 0.34067 0 2.01068 -0.36113 0 1.0402 -0.14815 1.60397 -0.93102
PRO_149 -7.10746 0.7338 3.65317 -0.13769 6e-05 0.10248 0.92203 -1.51535 -0 -0 -0.88819 0.2324 0 0 0 0 0 0.00868 0.04556 0.02722 0.22122 0 -1.19904 0 -2.4119 0.17167 1.421 -5.72034
ASP_150 -4.00117 0.23668 6.30919 -0.11013 0.00012 0.32628 3.41199 -2.48606 -0.00662 -0.0376 -5.66292 -0.77291 0 0 -1.00039 -0.77534 0 0.02352 0.26637 0.02133 0 2.85835 -0.16383 0 -2.3716 0.0129 0.70556 -3.21628
ILE_151 -6.35209 1.10391 2.5933 -0.46655 0.43385 0.1047 1.70298 -1.92523 -0 -0 -2.21577 -0.02789 0 0 0 0 0 0.03708 -0.05462 0.3703 0.27468 0 -0.59942 0 0.73287 -0.25328 0.8111 -3.73008
TYR_152 -7.03344 0.50576 2.18128 -1.09601 0.1377 0.62569 1.10684 -1.61769 -0 -0 -0.49724 -0.34207 0 0 0 0 0 0.03211 -0.00592 0.00044 0 1.55599 -0.43246 0.0062 1.2797 -0.25757 0.69465 -3.15603
LYS_153 -3.82024 0.24384 2.36776 -0.34596 0.04635 0.18324 0.6778 -1.19128 -0.04255 -0.25329 -0.03128 0.07226 0 0 0 0 0 0.09641 -0.00384 0.03215 2.47424 0 0.06236 0 -1.5107 -0.18996 0.16418 -0.96852
MET_154 -3.76431 0.2772 1.92182 -0.34199 0.07994 0.08008 0.76067 -1.06681 -0 -0 -0.61693 0.21682 0 0 0 0 0 0.02804 0.16428 0.05138 1.31179 0 0.0781 0 0.60916 -0.34045 0.19824 -0.35296
TYR_155 -5.96574 0.76329 2.73739 -0.885 0.07506 0.17257 1.17489 -1.89117 -0.0017 -0.03576 -1.66011 -0.34752 0 0 0 -0.78158 0 0.04157 -0.05524 0.01589 0 2.00348 0.03109 0.02873 1.2797 -0.47217 0.6769 -3.09543
ASN_156 -5.38848 0.3955 4.63099 -0.32188 0.13928 0.57599 3.42897 -2.62203 -0.01598 -0.12881 -1.86286 -0.85262 0 0 -0.78974 -0.71755 0 0.01327 -0.01166 0.00027 0 1.87902 -0.75754 0 -0.93687 0.1068 0.70898 -2.52695
GLY_157 -2.52325 0.17823 2.55686 -5e-05 0 0 0.60894 -1.36738 -0 -0 0.18459 -0.41514 0 0 0 0 0 0.01951 -0.07875 0 0 0 0.27392 0 0.83697 0.40124 0.23281 0.9085
SER_158 -2.32849 0.26893 2.66339 -0.04075 0.00128 0.05841 1.41805 -1.25648 -0 -0 -1.16219 -0.30375 0 0 -0.78974 -0.71755 0 0.01412 -0.05913 0.06115 0.31674 0 -0.28833 1.79777 -0.77834 -0.2543 0.17139 -1.20781
VAL_159 -5.46605 0.68183 3.27266 -0.28249 0.18192 0.05879 2.16376 -1.99269 -0.01598 -0.12881 -0.58826 0.11139 0 0 0 0 0 0.03425 -0.08014 0.00129 0.04848 0 -0.41285 0 1.9342 -0.6378 0.85409 -0.26241
PRO_160 -4.88637 0.68547 3.83909 -0.122 0.00128 0.08986 2.14821 -1.67023 -0 -0 -1.87354 0.25865 0 0 0 0 0 0.01875 -0.06375 0.02175 0.17429 0 -1.11161 0 -2.4119 -0.67263 0.92688 -4.64779
PHE_161 -8.69276 0.68958 4.38102 -0.55692 0.33948 0.26367 2.40622 -2.56079 -0 -0 -1.79308 -0.27956 0 0 0 0 0 0.00596 -0.03449 0.14396 0 3.09147 0.16351 0 1.0402 -0.52194 0.31871 -1.59578
GLU_162 -6.54054 0.52768 5.84256 -0.45783 0.21118 1.42212 2.04873 -2.62828 -0.02917 -0.14854 -1.96407 -3.01932 0 0 0 0 0 0.00473 -0.05566 0.00386 0 4.00612 -0.2614 0 -2.7348 -0.43658 0.28799 -3.92122
GLU_163 -5.42054 0.27153 5.06875 -0.45338 0.06893 0.89396 2.13659 -2.37094 -0.02917 -0.14854 -1.42866 -0.46589 0 0 0 0 0 0.00755 0.00264 0.00381 0 3.23835 -0.29832 0 -2.7348 -0.5116 0.258 -1.91172
ARG_164 -11.7341 0.81959 10.2164 -0.47576 0.06933 0.25241 5.90817 -5.09253 -0.0017 -0.03576 -4.58121 0.38591 0 0 -0.38404 -1.48673 0 0.023 0.08275 0.55009 2.07678 0 -0.07312 0 -1.2888 -0.39427 0.48824 -4.67535
ILE_165 -9.93329 0.91624 4.32027 -0.54022 0.5931 0.11134 3.07042 -3.14419 -0 -0 -2.08848 -0.11392 0 0 0 0 0 0.01099 -0.06948 0.01179 0.58389 0 -0.4446 0 0.73287 -0.19716 0.7759 -5.40452
LEU_166 -6.68831 0.63393 5.50193 -0.48806 0.22461 0.11476 2.86714 -3.02084 -0 -0 -2.59255 0.20557 0 0 0 0 0 0.005 0.034 0.01499 0.37606 0 -0.25739 0 0.18072 -0.15545 0.59765 -2.44623
ALA_167 -6.22237 0.99814 4.52655 -0.02194 0 0 2.82001 -3.01055 -0.01351 -0.12208 -2.36405 -0.36693 0 0 0 0 0 0.0027 0.17212 0 0 0 -0.32282 0 1.8394 -0.45332 0.60952 -1.92912
VAL_168 -7.96546 0.78174 3.83316 -0.30304 0.2543 0.07118 2.93137 -2.87597 -0 -0 -1.93409 -0.0936 0 0 0 0 0 0.01672 -0.04167 0.00379 0.03318 0 -0.3002 0 1.9342 -0.30463 0.86532 -3.09368
LEU_169 -8.84713 0.62446 4.1253 -0.4702 0.18101 0.11017 2.90416 -3.12294 -0 -0 -1.9441 0.20904 0 0 -0.56571 0 0 0.01299 0.16467 0.07078 0.28431 0 -0.29283 0 0.18072 -0.18721 0.65243 -5.91007
GLN_170 -5.84829 0.49515 6.16941 -0.26907 0.05811 0.21914 2.79895 -3.03053 -0.01351 -0.12208 -2.43387 -0.52462 0 0 0 0 0 0.00516 -0.01669 0.19011 0 2.76316 -0.04381 0 -0.18838 -0.27155 0.37234 0.3091
TRP_171 -12.4709 2.07877 4.30282 -0.69619 0.17013 0.37146 3.06629 -3.55708 -0.00818 -0.06732 -2.15019 -0.43616 0 0 0 0 0 0.00392 0.09976 0.0776 0 3.00158 0.13562 0 1.6906 -0.27 0.43682 -4.22066
LEU_172 -8.656 0.71266 1.78891 -0.4814 0.15455 0.14112 1.88337 -2.20889 -0 -0 -1.22433 0.15835 0 0 0 0 0 0.01781 -0.1086 0.43816 0.25285 0 0.00722 0 0.18072 -0.23427 0.61458 -6.56317
GLN_173 -4.63558 0.49086 4.09409 -0.31565 0.06566 0.30817 1.99351 -2.0309 -0 -0 -2.10675 -0.60552 0 0 -0.56571 0 0 0.0039 -0.00678 0.09641 0 3.18022 -0.17191 0 -0.18838 -0.35507 0.52359 -0.22584
LEU_174 -7.18 0.95042 4.69006 -0.44038 0.20094 0.06453 2.4686 -2.37947 -0.00818 -0.06732 -1.52238 0.39874 0 0 -0.4392 0 0 0.01878 0.02618 0.40398 0.33081 0 0.01474 0 0.18072 -0.54186 0.88925 -1.94102
PRO_175 -4.50081 0.63533 4.5163 -0.11929 0.00049 0.08864 1.96013 -1.78062 -0.00156 -0.02105 -2.66945 0.27061 0 0 0 0 0 0.02822 -0.06873 0.03758 0.1403 0 -1.15775 0 -2.4119 -0.56054 0.9156 -4.69849
LYS_176 -3.58438 0.34418 5.48532 -0.43928 0.07909 0.25215 1.74985 -2.16966 -0.03084 -0.15397 -2.21765 -0.12103 0 0 0 0 0 0.03346 -0.04839 0.02484 1.39159 0 -0.06816 0 -1.5107 0.1342 0.3667 -0.48267
ASP_177 -2.51034 0.43279 3.28416 -0.12716 0.03015 0.39836 0.37401 -1.36407 -0 -0 -0.41719 -0.2422 0 0 0 0 0 0.18029 -0.04349 0.00556 0 2.44555 -0.37281 0 -2.3716 0.04597 0.27847 0.02645
GLU_178 -5.04355 0.19613 4.43596 -0.19599 0.02857 0.28681 1.58839 -1.7994 -0 -0 -1.44016 -0.52131 0 0 0 0 0 0.0111 -0.00682 0.0184 0 2.91616 -0.05847 0 -2.7348 -0.10014 0.25031 -2.16883
ARG_179 -10.1661 0.96985 9.07394 -1.04994 0.18417 0.78058 2.77516 -3.99989 -0.00441 -0.04838 -3.08055 0.60373 0 0 -0.88637 0 0 0.00733 0.29837 0.10029 3.27776 0 -0.08516 0 -1.2888 0.04041 1.20048 -1.29752
PRO_180 -7.70581 1.31027 3.36068 -0.11912 0.00014 0.08749 1.02766 -1.58654 -0.00227 -0.02138 -1.15673 0.27831 0 0 -0.57814 0 0 0.0039 0.08323 0.02766 0.24495 0 -1.09853 0 -2.4119 -0.66574 1.3307 -7.59117
HIS_D_181 -7.85899 0.91083 5.32536 -0.69616 0.03944 0.76039 2.6199 -2.88573 -0.0287 -0.19787 -2.1323 -0.28575 0 0 0 0 0 0.0599 0.16457 0.20141 0 2.62924 -0.15925 0 -0.45461 -0.03615 0.6158 -1.40866
PHE_182 -9.85701 0.98666 3.72979 -0.87921 0.07558 0.10003 2.43154 -2.84227 -0 -0 -1.90785 -0.54784 0 0 0 0 0 0.04982 -0.04421 0.00568 0 2.75432 -0.07702 0 1.0402 0.29348 0.4941 -4.19422
TYR_183 -11.8321 1.88216 5.11793 -0.6247 0.25485 0.34853 3.51364 -3.49539 -0.00914 -0.03343 -3.93472 -0.21285 0 0 -0.57814 0 0 0.02535 0.21533 0.08312 0 2.28136 -0.34153 0.41903 1.2797 -0.22575 0.74948 -5.11733
THR_184 -6.33347 0.77656 4.35692 -0.15871 0.07454 0.05522 3.14601 -2.44871 -0 -0 -2.94085 -0.45714 0 0 0 0 0 0.02965 0.03118 0.00852 0.29235 0 -0.16011 2.40743 -1.0874 -0.10913 0.83904 -1.6781
LEU_185 -7.39231 1.06035 2.12453 -0.61838 0.21047 0.18568 2.33557 -2.01031 -0.01501 -0.0553 -2.98805 0.18691 0 0 0 0 0 0.01648 -0.0496 0.16914 0.78506 0 -0.14665 0 0.18072 0.22008 0.59038 -5.21025
TYR_186 -8.81843 0.46043 5.91841 -0.91455 0.08001 0.2375 2.58418 -3.1988 -0.0346 -0.28547 -3.35332 -0.421 0 0 -0.38404 -0.74734 0 0.02778 0.1495 0.24791 0 2.4813 -0.05147 0.01461 1.2797 0.10739 0.77466 -3.84566
LEU_187 -7.8551 0.48911 2.72172 -0.44425 0.09432 0.09558 2.64317 -2.37049 -0.01501 -0.0553 -2.10623 0.03674 0 0 0 0 0 0.01931 -0.02545 0.41101 0.74361 0 -0.10279 0 0.18072 -0.10319 0.83648 -4.80604
GLU_188 -6.31621 0.21099 7.35781 -0.46581 0.35322 1.44192 4.02926 -3.18949 -0.03853 -0.30793 -5.52918 -2.65179 0 0 0 -2.26831 0 0.00765 -0.04447 0.08456 0 4.0042 -0.13721 0 -2.7348 -0.31651 0.83745 -5.67319
GLU_189 -6.52678 0.45474 5.91455 -0.19027 0.02539 0.24222 2.72462 -2.80071 -0.01178 -0.08607 -2.23967 -0.44552 0 0 0 -1.47562 0 0.00823 0 0.24047 0 3.14285 0.04442 0 -2.7348 -0.17897 1.03613 -2.85657
PRO_190 -7.30578 0.71024 3.85565 -0.0972 0.00377 0.06042 2.25472 -1.85481 -0.00178 -0.01639 -1.71249 0.67708 0 0 0 0 0 0.0127 -0.02905 0.00741 0.36114 0 -0.11722 0 -2.4119 0.09742 1.21602 -4.29007
ASP_191 -6.38994 0.74807 7.7522 -0.25416 0.00469 0.82722 3.25246 -3.55384 -0.04528 -0.37182 -3.4982 -0.03613 0 0 0 0 0 0.04731 -0.05306 0.01183 0 3.25098 0.0982 0 -2.3716 0.43182 0.9425 0.79325
SER_192 -3.46914 0.2489 4.60703 -0.02767 0 0.06449 1.8808 -2.07073 -0 -0 -1.65803 -0.54956 0 0 0 0 0 0.03922 -0.02538 0.00499 0.84585 0 0.34365 0.60001 -0.77834 0.5412 0.48567 1.08296
SER_193 -5.92584 0.28283 5.59117 -0.02459 0.00012 0.02364 2.76324 -2.89095 -0.00492 -0.05358 -1.94576 -0.20424 0 0 0 0 0 0.0279 0.03877 0.01801 0.51962 0 0.2223 0.7041 -0.77834 0.1251 0.31751 -1.19389
GLY_194 -5.25715 0.28357 4.69398 -5e-05 0 0 2.65113 -2.64596 -0 -0 -2.25366 -0.43526 0 0 0 0 0 0.01072 -0.03445 0 0 0 0.27 0 0.83697 0.53626 0.26121 -1.08269
HIS_D_195 -7.2235 0.31059 7.64999 -0.71069 0.01769 0.70751 3.32183 -3.7048 -0.00247 -0.01992 -4.51256 -0.30288 0 0 -0.52074 0 0 0.01517 0.03194 0.02639 0 1.51681 -0.33498 0 -0.45461 0.73508 0.32533 -3.12884
SER_196 -3.70283 0.16733 3.3995 -0.02458 8e-05 0.02461 1.24666 -1.76852 -0.02241 -0.13166 -0.6794 -0.30909 0 0 0 0 0 0.00963 -0.01396 0.02898 0.59922 0 0.25418 0.60495 -0.77834 0.08362 0.50335 -0.50867
TYR_197 -5.62347 0.43257 3.37569 -0.72082 0.07515 0.44669 1.5212 -1.76985 -0 -0 -1.50063 -0.11176 0 0 0 0 0 0.0174 -0.05312 0.19695 0 2.09791 -0.30247 0.00333 1.2797 -0.09452 0.59535 -0.13469
GLY_198 -3.83159 0.7322 4.02344 -0.00035 0 0 2.29494 -2.14343 -0 -0 -0.9315 -0.14481 0 0 0 0 0 0.02471 -0.09624 0 0 0 -1.5128 0 0.83697 0.45396 0.92581 0.63133
PRO_199 -6.75442 0.7389 3.1164 -0.09057 0.00247 0.05665 0.70373 -1.41804 -0.00187 -0.02631 0.17241 0.66613 0 0 0 0 0 0.00965 -0.14086 0.02372 0.57556 0 -0.4312 0 -2.4119 0.17939 0.88313 -4.14707
VAL_200 -2.3223 0.19817 1.26787 -0.28746 0.18646 0.07329 0.37171 -0.83407 -0 -0 0.09835 -0.71896 0 0 0 0 0 0.06432 0.02107 0.00223 0.23913 0 -0.11483 0 1.9342 0.15725 0.498 0.83443
SER_201 -4.49665 0.38317 4.87395 -0.02751 0 0.04632 2.73462 -2.21717 -0.00765 -0.08051 -1.91089 -1.16863 0 0 -0.73247 0 0 0.01013 -0.01079 0.13005 1.17911 0 -0.45001 0.64132 -0.77834 0.35737 0.33678 -1.18779
SER_202 -3.26318 0.15663 3.76016 -0.02733 0 0.04224 1.68253 -1.7011 -0.00765 -0.08051 -1.1174 -1.03481 0 0 0 0 0 0.01449 -0.01281 0.02276 0.18043 0 -0.104 0.60309 -0.77834 -0.36207 0.19095 -1.8359
GLU_203 -6.25029 0.58406 6.59347 -0.45729 0.08523 0.93201 2.78461 -2.83154 -0.02117 -0.13611 -3.8497 -0.44279 0 0 -0.73247 -0.66032 0 0.01404 0.05686 0.01232 0 3.1707 -0.3451 0 -2.7348 -0.54802 0.21069 -4.56562
VAL_204 -8.4395 0.69528 4.67641 -0.31397 0.20453 0.07311 3.13006 -3.2835 -0 -0 -1.74867 -0.31858 0 0 0 0 0 0.01055 -0.0437 0.01206 0.29071 0 -0.35371 0 1.9342 -0.25223 0.40967 -3.31728
ILE_205 -7.08859 0.41906 4.31815 -0.50697 0.41056 0.10326 2.44478 -2.67184 -0 -0 -1.69768 -0.06932 0 0 0 0 0 0.01892 0.02713 0.00351 0.55149 0 -0.39667 0 0.73287 -0.00595 0.52784 -2.87944
LYS_206 -6.33602 0.33238 8.0456 -0.44804 0.12514 0.23292 3.38302 -3.50822 -0 -0 -4.43283 0.09863 0 0 0 -0.66032 0 0.00653 0.07281 0.02816 2.53662 0 0.01542 0 -1.5107 -0.16906 0.52112 -1.66685
ALA_207 -6.62288 0.38445 5.30515 -0.02261 0 0 2.925 -3.23185 -0.00723 -0.06406 -1.93518 -0.35569 0 0 0 0 0 0.01319 -0.02567 0 0 0 -0.25284 0 1.8394 -0.41311 0.3724 -2.09155
LEU_208 -9.40063 1.11846 3.55278 -0.49027 0.24505 0.11311 2.71707 -2.85884 -0 -0 -2.85955 0.22996 0 0 0 0 0 0.01254 0.08783 0.04149 0.36312 0 -0.27511 0 0.18072 -0.37291 0.34674 -7.24845
GLN_209 -6.46987 0.35778 6.00597 -0.2493 0.03501 0.17432 3.14598 -3.05454 -0 -0 -3.23237 -0.45928 0 0 -1.06759 0 0 0.0121 0.18183 0.11652 0 2.8553 -0.16488 0 -0.18838 -0.29091 0.65202 -1.64027
ARG_210 -6.42601 0.27558 8.12157 -0.74207 0.12113 0.46933 3.86843 -3.72733 -0.02117 -0.13611 -4.56333 0.3344 0 0 0 -1.47562 0 0.00457 0.15972 0.13592 1.43706 0 -0.09637 0 -1.2888 -0.35959 0.62425 -3.28443
VAL_211 -7.51526 0.90225 4.00665 -0.31941 0.26047 0.07299 3.17467 -2.91712 -0 -0 -2.38397 -0.1501 0 0 0 0 0 0.00347 -0.06092 0.07357 0.07139 0 -0.28967 0 1.9342 -0.27719 0.42005 -2.99394
ASP_212 -8.66194 0.48624 10.5905 -0.20903 0.00547 0.68204 5.38239 -4.74221 -0 -0 -8.15774 -0.08011 0 0 -2.13603 0 0 0.00565 0.14093 0.32253 0 3.2836 0.1233 0 -2.3716 -0.23786 0.50221 -5.07162
GLY_213 -3.70745 0.25688 4.56838 -5e-05 0 0 2.33258 -2.33349 -0 -0 -2.55318 -0.42786 0 0 0 0 0 0.00608 -0.02249 0 0 0 0.31675 0 0.83697 0.32749 0.42877 0.02938
MET_214 -8.92278 0.92676 6.01912 -0.77874 0.48269 0.37547 2.93928 -2.95143 -0 -0 -2.18711 -0.10028 0 0 0 0 0 0.00426 0.13719 0.02974 2.55577 0 -0.06401 0 0.60916 0.41206 0.409 -0.10385
VAL_215 -7.33226 0.83897 3.40637 -0.29263 0.12018 0.06562 2.92479 -2.64949 -0 -0 -2.51319 -0.22633 0 0 0 0 0 0.0164 0.03347 0.05715 0.1475 0 -0.2667 0 1.9342 -0.18057 0.67012 -3.2464
GLY_216 -4.71589 0.65683 5.3903 -5e-05 0 0 2.56398 -2.80194 -0.00361 -0.02447 -2.27427 -0.40951 0 0 0 0 0 0.01546 -0.05133 0 0 0 0.38233 0 0.83697 0.38188 0.48273 0.42939
MET_217 -8.1845 0.54003 4.55269 -0.34823 0.05967 0.12346 2.64657 -2.64299 -0 -0 -2.57903 -0.31518 0 0 0 0 0 0.01004 0.15175 0.14736 2.78367 0 0.0608 0 0.60916 0.68487 0.20075 -1.49911
LEU_218 -8.56062 0.98672 3.65598 -0.70215 0.28418 0.25706 2.72499 -2.79354 -0 -0 -2.27512 0.11799 0 0 0 0 0 0.00479 0.07398 0.4159 0.78198 0 -0.178 0 0.18072 0.30939 0.61993 -4.09583
MET_219 -10.2033 0.82714 4.80805 -0.72154 0.2138 0.20316 2.68871 -2.92882 -0 -0 -2.3706 0.08099 0 0 0 0 0 0.00507 0.06151 0.23509 0.9978 0 -0.09565 0 0.60916 -0.01515 0.74289 -4.86166
ASP_220 -5.67768 0.29097 8.04688 -0.11408 0.02425 0.35407 4.033 -3.52074 -0.01833 -0.10407 -5.47192 -0.19224 0 0 -0.61094 0 0 0.00886 0.15009 0.0298 0 1.82467 0.08058 0 -2.3716 -0.21212 0.38455 -3.06599
GLY_221 -4.68633 0.40859 4.71398 -5e-05 0 0 2.34555 -2.54696 -0.02415 -0.18538 -2.35765 -0.43682 0 0 0 0 0 0.01766 0.00611 0 0 0 0.55899 0 0.83697 0.18098 0.22083 -0.94768
LEU_222 -10.8758 1.20712 5.05825 -0.53449 0.44196 0.13023 3.15259 -3.54848 -0 -0 -2.7857 0.25529 0 0 0 0 0 0.05586 0.16246 0.20769 0.31117 0 -0.29954 0 0.18072 0.11482 0.54923 -6.21665
LYS_223 -7.32331 0.65066 9.11693 -0.44631 0.05089 0.2476 3.63448 -3.88708 -0 -0 -4.46619 0.12439 0 0 0 -0.4866 0 0.0071 -0.01601 0.12672 2.51904 0 0.05005 0 -1.5107 -0.29005 0.72211 -1.1763
GLU_224 -3.47211 0.20867 4.18081 -0.21576 0.02855 0.30276 1.56276 -1.91939 -0.02054 -0.16091 -0.76427 -0.59105 0 0 0 0 0 0.00461 -0.04975 0.00977 0 3.04243 -0.32753 0 -2.7348 -0.46722 0.41531 -0.96766
LEU_225 -6.77217 0.61441 3.44412 -0.51774 0.23762 0.15324 1.66717 -2.25003 -0 -0 -1.15399 0.13615 0 0 0 0 0 0.00328 -0.00471 0.01133 0.07435 0 -0.10709 0 0.18072 -0.61633 0.39106 -4.50861
ASN_226 -3.79375 0.21088 4.23724 -0.19348 0.0312 0.32655 1.79344 -2.05191 -0 -0 -1.17867 -1.00199 0 0 0 0 0 0.0041 -0.10579 0.00504 0 1.89335 -0.97447 0 -0.93687 -0.70892 0.32677 -2.11727
LEU_227 -10.0821 1.21028 3.18886 -0.51476 0.33818 0.15034 2.82162 -2.63568 -0.01627 -0.1492 -2.67242 0.0947 0 0 0 0 0 0.02643 -0.01613 0.04466 0.45904 0 0.18196 0 0.18072 -0.43225 0.78646 -7.03558
HIS_228 -7.79084 0.47047 6.41619 -0.78968 0.02836 0.95621 1.94995 -3.03905 -0.00328 -0.04868 -1.31452 -2.69899 0 0 -0.52924 0 0 0.03513 0.0519 0.03223 0 2.4913 -0.09003 0 -0.45461 -0.21802 0.98793 -3.55727
ARG_229 -7.35786 0.67045 6.79824 -0.78624 0.19662 0.49789 2.33414 -3.01622 -0.02857 -0.24445 -2.83384 -0.12274 0 0 0 -1.17436 0 0.02055 -0.04801 0.01203 2.67414 0 -0.22402 0 -1.2888 -0.21975 0.61091 -3.52988
CYS:disulfide_230 -7.89065 0.85414 4.03649 -0.06294 0.0038 0.06833 1.61777 -2.14442 -0 -0 -0.92624 -0.2774 0 0 0 0 -0.73454 0.02098 0.19667 0.06882 1.36531 0 0.04353 0 3.6196 0.66998 0.65814 1.18738
LEU_231 -9.46278 2.15523 1.19644 -0.54555 0.39214 0.11725 1.46451 -1.87902 -0.01627 -0.1492 -1.12248 0.37166 0 0 0 0 0 0.02746 0.07872 0.57499 0.42537 0 -0.31562 0 0.18072 0.46197 0.93349 -5.11097
ASN_232 -7.74251 0.41297 5.93435 -0.17806 0.00991 0.26532 3.67133 -3.17216 -0.01139 -0.04003 -4.10277 -0.57078 0 0 -1.08264 0 0 0.01768 -0.07371 0.09259 0 2.59442 -0.21496 0 -0.93687 -0.23032 0.82297 -4.53467
LEU_233 -8.11453 0.8636 2.38714 -0.48103 0.1299 0.11444 2.67881 -2.22265 -0 -0 -2.49215 0.02113 0 0 0 0 0 0.02174 0.16923 0.50727 0.89292 0 -0.25513 0 0.18072 -0.08245 0.48309 -5.19792
ILE_234 -7.57613 0.58339 1.89358 -0.47889 0.39627 0.11333 2.50719 -2.09233 -0.01139 -0.04003 -2.82959 -0.22447 0 0 0 0 0 0.03239 -0.00379 0.04604 0.26228 0 -0.55334 0 0.73287 -0.10616 0.54025 -6.80851
LEU_235 -7.48951 0.79356 1.93716 -0.57397 0.21845 0.15252 2.51851 -2.10654 -0 -0 -2.79703 0.22056 0 0 0 0 0 0.02735 -0.05624 0.08265 0.68762 0 -0.29925 0 0.18072 0.01078 0.42084 -6.07183
ILE_236 -8.63239 1.8467 2.93316 -0.5784 0.54923 0.14013 2.71163 -2.58716 -0 -0 -2.98825 -0.0536 0 0 0 0 0 0.01659 0.38933 0.0182 0.44521 0 0.07963 0 0.73287 0.19475 0.76777 -4.01463
SER_237 -6.32851 0.55784 5.68841 -0.02192 0 0.053 3.4213 -2.87102 -0 -0 -2.04859 -0.36513 0 0 -0.96614 0 0 0.01887 0.07467 0.00383 0.3044 0 -0.29004 0.60058 -0.77834 0.11371 0.93503 -1.89805
ASP_238 -6.66583 0.39286 7.91654 -0.1586 0.0772 0.52426 2.89866 -3.47567 -0.02609 -0.17408 -2.523 -3.64455 0 0 -1.62616 0 0 0.07549 -0.01461 0.30201 0 4.18477 0.03758 0 -2.3716 0.15345 0.71575 -3.40162
HIS_D_239 -9.74135 0.55662 9.27304 -0.8678 0.07457 1.22336 2.69787 -4.53776 -0.03008 -0.16266 -2.05099 -0.44349 0 0 -1.43712 0 0 0.01641 0.00229 0.11752 0 1.76427 -0.34774 0 -0.45461 0.16557 0.55738 -3.6247
GLY_240 -4.97578 0.28668 3.66827 -0.00016 0 0 1.94265 -2.11302 -0 -0 -1.89657 -0.17072 0 0 -0.88805 0 0 0.01189 0.03987 0 0 0 -1.27143 0 0.83697 0.18288 0.44958 -3.89695
MET_241 -9.93302 0.54742 6.07128 -0.50038 0.08699 0.12549 2.79374 -2.96963 -0 -0 -1.99546 -0.17547 0 0 -0.40152 0 0 0.0153 -0.00831 0.02156 1.57264 0 -0.03338 0 0.60916 0.58615 0.60252 -2.98491
GLU_242 -6.83862 0.70043 8.014 -0.47829 0.05942 0.71447 3.71111 -3.24715 -0 -0 -5.59508 -1.23054 0 0 -1.05318 -1.37015 0 0.01236 0.04264 0.02296 0 5.34714 0.02023 0 -2.7348 0.39423 0.60115 -2.9077
GLN_243 -5.41733 0.5102 5.76048 -0.71982 0.10728 0.52785 2.63104 -2.53959 -0.04647 -0.3058 -3.61689 -0.18526 0 0 -2.16946 0 0 0.01288 0.00804 0.08592 0 2.77987 0.14282 0 -0.18838 0.00709 0.58795 -2.02758
GLY_244 -3.36764 0.14064 3.39169 -0.00034 0 0 1.85673 -1.75721 -0 -0 -1.73313 -0.19945 0 0 -0.93996 0 0 0.00493 -0.08508 0 0 0 -0.30234 0 0.83697 0.00453 0.44337 -1.70629
SER_245 -4.59856 0.6725 4.83381 -0.03005 8e-05 0.0536 2.30157 -2.27844 -0 -0 -1.10041 -1.08483 0 0 -0.8299 0 0 0.00622 0.02262 0.08862 0.42431 0 -0.33453 0.61814 -0.77834 0.06937 0.31052 -1.63372
CYS:disulfide_246 -3.84095 0.42116 2.18869 -0.04513 0.0011 0.01855 0.451 -1.31092 -0.00051 -0.01284 0.10019 -0.41494 0 0 0 0 -0.63213 0.00687 0.07241 0.1022 0.55681 0 0.18588 0 3.6196 -0.10044 0.32193 1.68852
LYS_247 -2.31427 0.3737 2.42689 -0.3177 0.04159 0.17618 1.03292 -1.09162 -0 -0 -0.13367 -0.22332 0 0 -0.8299 0 0 0.00713 -0.03442 0.00029 1.77322 0 -0.07684 0 -1.5107 -0.43951 0.12246 -1.01757
LYS_248 -7.68337 0.88643 6.37236 -0.33311 0.06955 0.20665 3.35067 -2.91618 -0 -0 -4.06653 -0.31991 0 0 0 0 0 0.00992 0.05239 0.03515 1.78507 0 0.23018 0 -1.5107 0.1254 0.35202 -3.35399
TYR_249 -9.68099 1.44271 4.26582 -0.60115 0.15113 0.27493 2.31664 -2.98599 -0.00759 -0.04632 -1.21817 -0.27808 0 0 -0.8017 0 0 0.03057 0.03861 0.35715 0 2.31366 -0.20741 0.06951 1.2797 0.25369 0.6558 -2.37747
ILE_250 -6.6581 0.87635 2.44074 -0.60695 0.35048 0.1137 2.24373 -2.06268 -0 -0 -1.59726 0.19854 0 0 0 0 0 0.06366 -0.05511 0.01036 1.00369 0 -0.78486 0 0.73287 -0.38576 0.78208 -3.33453
TYR_251 -9.36708 1.07962 3.94189 -0.72909 0.08411 0.42814 2.27904 -2.68459 -0.00709 -0.03452 -1.83268 -0.17176 0 0 0 -0.43322 0 0.01643 0.25207 0.16091 0 2.41356 -0.03681 0.03019 1.2797 -0.14667 0.91834 -2.5595
LEU_252 -9.18076 0.90616 2.12478 -0.49662 0.24888 0.12851 3.27844 -2.59513 -0 -0 -3.00971 0.23404 0 0 0 0 0 0.01535 0.14898 0.084 0.29623 0 -0.15958 0 0.18072 -0.05009 0.93448 -6.91134
ASN_253 -7.56144 0.96166 7.48472 -0.18143 0.05609 0.2897 3.8983 -3.80163 -0.03115 -0.20319 -2.28535 -0.37087 0 0 0 0 0 0.01728 -0.05719 0.05283 0 1.68109 0.14022 0 -0.93687 -0.136 0.74617 -0.23707
LYS_254 -4.88509 0.83326 5.41612 -0.61252 0.20052 0.33496 2.51262 -2.26154 -0 -0 -3.88867 0.07337 0 0 0 0 0 0.01573 -0.09332 0.20113 2.73937 0 -0.02563 0 -1.5107 -0.24216 0.5279 -0.66466
TYR_255 -9.61159 1.10184 4.06224 -0.65904 0.04633 0.37272 2.41246 -2.54437 -0 -0 -0.56557 -0.13212 0 0 -0.5596 0 0 0.03298 -0.01883 0.13133 0 2.13627 -0.21551 0.07838 1.2797 -0.10886 0.65184 -2.10942
LEU_256 -5.98153 0.35211 0.81843 -0.49441 0.1837 0.13768 1.21282 -1.47264 -0 -0 -0.1953 0.13847 0 0 0 0 0 0.01907 -0.04713 0.10351 0.25836 0 -0.12591 0 0.18072 0.08496 0.83566 -3.99142
GLY_257 -2.86115 0.45842 3.67099 -0.00042 0 0 2.28814 -1.84661 -0.00277 -0.04378 -2.07903 -0.18315 0 0 0 0 0 0.01186 -0.06316 0 0 0 -1.5232 0 0.83697 -0.00876 0.53748 -0.80817
ASP_258 -2.21993 0.27156 4.10423 -0.24355 0.02735 0.80032 1.03458 -1.70174 -0.01135 -0.08913 -3.09627 -0.63929 0 0 0 -0.1953 0 0.02572 -0.02182 0.01045 0 1.99393 -0.72695 0 -2.3716 -0.00623 0.43121 -2.6238
VAL_259 -5.91983 1.00432 2.09983 -0.2891 0.21004 0.06071 1.65915 -1.93318 -0.02605 -0.18852 -0.71374 0.27143 0 0 0 0 0 0.0035 -0.07147 0.00839 0.07319 0 -0.36372 0 1.9342 -0.32104 0.59534 -1.90654
LYS_260 -2.69475 0.36137 4.46483 -0.59195 0.13539 0.50537 1.36666 -1.84709 -0.00084 -0.00187 -3.13024 0.13208 0 0 0 -0.1953 0 0.01214 -0.0353 0.15095 2.03449 0 -0.20765 0 -1.5107 -0.23607 0.53294 -0.75555
ASN_261 -3.54987 0.15475 3.04507 -0.36631 0.10922 0.71678 1.34388 -1.57971 -0.02857 -0.15754 -1.26701 -1.83811 0 0 0 0 0 0.02801 -0.06578 0.13882 0 2.52761 -0.63994 0 -0.93687 -0.30881 0.49183 -2.18254
ILE_262 -7.69607 1.15693 1.08896 -0.43897 0.36626 0.08065 0.94622 -1.86513 -0 -0 -0.08714 0.10258 0 0 0 0 0 0.03957 -0.03837 0.06115 0.45776 0 -0.56889 0 0.73287 -0.44965 0.6185 -5.49276
LYS_263 -5.07264 0.34623 4.69855 -0.48778 0.16914 0.27766 2.15867 -2.11499 -0 -0 -2.33207 -0.11342 0 0 0 0 0 0.00414 -0.01966 0.01001 1.86628 0 0.25148 0 -1.5107 -0.1365 0.455 -1.5506
VAL_264 -5.85237 0.53445 0.9914 -0.25489 0.12486 0.05108 0.7197 -1.61859 -0 -0 -0.59436 -0.29499 0 0 0 0 0 0.01477 0.12102 0.00446 0.3296 0 -0.76572 0 1.9342 -0.21312 0.25237 -4.51614
ILE_265 -5.67372 0.4313 3.84946 -0.46765 0.2684 0.09678 2.45112 -2.28808 -0.00309 -0.04404 -1.82466 0.06399 0 0 0 0 0 0.02133 -0.00799 0.01346 0.40929 0 -0.50221 0 0.73287 -0.47636 0.71946 -2.23034
TYR_266 -5.55773 0.37352 2.59468 -1.05984 0.14282 0.64625 1.72402 -1.71693 -0.01824 -0.05381 -1.24575 -0.02759 0 0 0 0 0 0.00597 -0.00975 0.01163 0 2.65578 0.08569 0.00045 1.2797 -0.33382 0.64637 0.14341
GLY_267 -4.06374 0.48983 3.66009 -0.00065 0 0 2.17684 -2.06789 -0.00309 -0.04404 -1.5944 -0.23813 0 0 0 0 0 0.02856 -0.07897 0 0 0 -1.5411 0 0.83697 0.55601 0.54116 -1.34255
PRO_268 -6.20401 0.87317 3.04784 -0.09892 0.00402 0.06192 0.91905 -1.45279 -0.02004 -0.16517 -0.00415 0.67187 0 0 0 0 0 0.02408 0.04264 0.02766 0.43742 0 -0.30257 0 -2.4119 0.60659 0.71839 -3.22489
ALA_269 -3.70218 0.24897 1.95874 -0.02874 0.00642 0 0.98073 -1.47271 -0 -0 -0.62793 -0.48937 0 0 0 0 0 0.07737 0.0339 0 0 0 -0.10504 0 1.8394 0.68839 0.54137 -0.05069
ALA_270 -5.48137 0.92789 2.56866 -0.02316 0 0 2.07204 -2.19585 -0 -0 -2.29413 -0.15088 0 0 0 0 0 0.0085 0.01168 0 0 0 -0.14726 0 1.8394 0.38303 0.4187 -2.06277
ARG_271 -10.0473 0.91507 9.19472 -0.93191 0.24757 0.74347 5.15799 -4.08308 -0.07748 -0.52648 -5.49021 -0.08398 0 0 0 -1.73507 0 0.02364 0.30402 0.40509 2.87141 0 -0.23049 0 -1.2888 -0.41327 0.62282 -4.42231
LEU_272 -8.20091 1.0444 1.13885 -0.61082 0.31481 0.22845 1.8301 -1.72663 -0 -0 -2.135 -0.01969 0 0 0 0 0 0.01498 0.09947 0.07231 1.24508 0 -0.06092 0 0.18072 -0.07732 1.04431 -5.61781
ARG_273 -8.55902 0.80895 6.31452 -0.79722 0.17252 0.5767 3.13276 -2.91097 -0.02346 -0.14626 -3.07214 0.12545 0 0 -0.53238 0 0 0.00871 0.2153 0.2746 2.35878 0 -0.16308 0 -1.2888 -0.02885 1.60947 -1.92443
PRO_274 -7.30244 1.12132 3.43856 -0.18822 0.00239 0.13423 1.5471 -1.59948 -0 -0 -1.3614 0.09266 0 0 -0.53238 0 0 0.01045 -0.02195 0.05404 0.70901 0 -1.06343 0 -2.4119 -0.36719 1.3282 -6.41043
SER_275 -4.22732 0.22249 4.12483 -0.0282 0 0.04583 1.60613 -1.95958 -0.03032 -0.18394 -1.22554 -1.28799 0 0 0 0 0 0.02949 -0.05092 0.01804 0.5291 0 0.14989 0.61923 -0.77834 -0.35252 0.49784 -2.2818
ASP_276 -3.96293 0.37683 5.53332 -0.24657 0.03267 0.81027 2.48337 -2.27062 -0.05626 -0.31134 -4.6262 -0.54673 0 0 0 0 0 0.00485 -0.01369 0.03288 0 2.00827 -0.68009 0 -2.3716 -0.11584 0.40086 -3.51856
VAL_277 -6.80672 1.01315 2.09088 -0.32106 0.24951 0.06691 1.43165 -2.03389 -0.02251 -0.15377 -0.03541 -0.30849 0 0 0 0 0 0.00523 0.00084 0.00029 0.18902 0 -0.39597 0 1.9342 -0.1389 0.83641 -2.39862
PRO_278 -4.55587 0.61716 2.9342 -0.09491 0.0009 0.05937 1.13009 -1.31888 -0.02869 -0.15404 -0.83564 0.73336 0 0 0 0 0 0.00296 -0.01056 0.05257 0.39566 0 -0.1507 0 -2.4119 -0.14077 0.94155 -2.83415
ASP_279 -2.69689 0.19724 3.15543 -0.11657 0.02166 0.36804 0.93737 -1.32934 -0.01659 -0.10958 -0.08606 -0.61042 0 0 0 0 0 0.04666 -0.03418 0.05801 0 1.85601 0.16433 0 -2.3716 0.47843 0.59429 0.50624
LYS_280 -5.67405 0.57188 6.88261 -0.37325 0.05909 0.26304 3.4886 -2.84074 -0.0029 -0.03671 -6.36995 0.00993 0 0 0 0 0 0.01632 0.08391 0.04609 2.19208 0 0.02561 0 -1.5107 0.39386 0.57635 -2.19891
TYR_281 -9.48131 0.71636 4.40286 -0.85074 0.04042 0.36893 2.77299 -2.52566 -0.02435 -0.17952 -2.64691 -0.30714 0 0 -1.13003 0 0 0.01239 -0.03893 0.23839 0 2.02863 -0.19639 0.53553 1.2797 -0.1889 0.53639 -4.63727
TYR_282 -4.16386 0.35128 2.62153 -0.56058 0.03448 0.30581 0.76666 -1.41806 -0.03313 -0.19569 -1.21323 -0.25393 0 0 0 -0.38024 0 0.02052 -0.0589 0.00599 0 1.97465 -0.2769 0.06572 1.2797 -0.304 0.52391 -0.90829
SER_283 -2.23922 0.12544 2.76338 -0.02471 0.00018 0.02302 1.08993 -1.26722 -0.00444 -0.04165 -0.29988 0.17646 0 0 0 0 0 0.01413 -0.00747 0.01117 0.4766 0 0.10616 0.624 -0.77834 -0.01725 0.40089 1.13117
PHE_284 -7.95204 0.96402 2.48222 -0.77004 0.04938 0.06845 1.74455 -1.94908 -0.00645 -0.10898 -1.26557 -0.33902 0 0 0 0 0 0.00894 -0.04609 0.01317 0 2.07619 0.16896 0 1.0402 0.00786 0.34369 -3.46963
ASN_285 -3.97792 0.14958 3.80841 -0.36084 0.12491 0.72522 1.73984 -2.06829 -0.00558 -0.09639 -1.30053 -0.77819 0 0 -0.5314 0 0 0.01325 0.02281 0.01006 0 1.86114 -0.53297 0 -0.93687 -0.18919 0.37189 -1.95104
TYR_286 -10.8863 1.37746 4.95494 -0.67159 0.03946 0.33198 3.82207 -3.21391 -0.0029 -0.03671 -3.47424 -0.23065 0 0 -0.75072 0 0 0.00634 -0.02564 0.02759 0 2.57835 0.14721 0.00242 1.2797 -0.06608 0.39968 -4.39159
GLU_287 -5.17014 0.28199 5.01787 -0.34599 0.0821 0.41712 2.53321 -2.47911 -0.00086 -0.01259 -2.68102 -0.64316 0 0 0 -1.24837 0 0.00663 0.07245 0.00116 0 3.30491 -0.16283 0 -2.7348 -0.34798 0.35603 -3.75338
GLY_288 -4.24234 0.26182 4.85214 -5e-05 0 0 2.26447 -2.48389 -0 -0 -1.88713 -0.42158 0 0 -0.5314 0 0 0.00882 -0.0855 0 0 0 0.2309 0 0.83697 0.33451 0.18013 -0.68212
ILE_289 -8.04731 0.59323 3.64455 -0.66993 0.57471 0.14995 2.56254 -2.75855 -0 -0 -1.59757 0.25592 0 0 0 0 0 0.01405 -0.06245 0.01077 0.55586 0 -0.38371 0 0.73287 0.52968 0.36341 -3.53198
ALA_290 -6.07281 0.39245 4.07841 -0.02191 0 0 2.81526 -2.72758 -0 -0 -2.27898 -0.3613 0 0 -0.54218 0 0 0.02219 0.03362 0 0 0 -0.28472 0 1.8394 -0.22926 0.44221 -2.89522
ARG_291 -5.45212 0.2893 7.34385 -0.5881 0.07228 0.31835 3.74926 -3.15813 -0.01412 -0.09582 -4.79062 0.0958 0 0 0 -1.87941 0 0.00819 -0.00012 0.13638 2.54306 0 -0.10312 0 -1.2888 -0.34472 0.65654 -2.50206
ASN_292 -4.78089 0.24475 5.02054 -0.17769 0.02065 0.26733 2.70239 -2.47932 -0 -0 -2.06615 -0.36126 0 0 -0.54306 0 0 0.05063 -3e-05 0.00776 0 1.47101 0.10664 0 -0.93687 -0.19644 0.68468 -0.96534
LEU_293 -8.74324 0.95047 2.30724 -0.53574 0.29687 0.15998 2.06844 -2.19494 -0.00029 -0.00086 -2.2133 0.14182 0 0 -0.56776 0 0 0.02344 -0.02661 0.01426 0.13501 0 -0.16632 0 0.18072 -0.34724 0.43852 -8.07952
SER_294 -4.17175 0.21059 5.11868 -0.03509 0.00023 0.02311 1.9786 -2.21308 -0.01197 -0.16413 -1.29629 -0.29971 0 0 -0.54218 0 0 0.04585 0.09032 0.02873 0.43979 0 0.28417 1.94079 -0.77834 -0.26416 0.42247 0.80662
CYS:disulfide_295 -3.03129 0.14664 2.02805 -0.06869 0.05383 0.08097 0.36946 -1.04507 -0.00028 -0.00078 0.56748 -0.44566 0 0 0 0 -0.13231 0.0747 -0.01274 0.13405 1.4542 0 0.18792 0 3.6196 0.32424 0.3448 4.64912
ARG_296 -5.90745 0.47791 5.14917 -0.96244 0.19432 0.62911 2.09719 -2.23171 -0 -0 -2.17875 0.04983 0 0 -1.86676 0 0 0.03527 0.05314 0.08243 2.75025 0 -0.09277 0 -1.2888 0.29687 0.42973 -2.28345
GLU_297 -4.95284 0.80996 6.18099 -0.19373 0.01548 0.26037 2.54435 -2.44585 -0 -0 -4.09187 -0.46041 0 0 -0.91626 0 0 0.02104 0.18732 0.10724 0 3.49751 0.03096 0 -2.7348 0.12594 1.03989 -0.9747
PRO_298 -1.96124 0.51468 1.68576 -0.21003 0.02011 0.15947 0.21527 -0.73283 -0 -0 0.09695 -0.15414 0 0 0 0 0 0.37613 -0.01938 0.0047 0.87504 0 -0.73033 0 -2.4119 -0.17263 1.34408 -1.10028
ASN_299 -2.22268 0.19175 2.50936 -0.1956 0.0341 0.332 0.89465 -1.19582 -0.00375 -0.04722 0.00844 -1.02452 0 0 0 0 0 0.38652 -0.04042 0.0279 0 1.92565 -1.04537 0 -0.93687 -0.75728 0.67553 -0.48361
GLN_300 -7.37218 0.52785 6.84545 -0.30336 0.05738 0.16923 4.20894 -3.26877 -0 -0 -3.46617 -0.05761 0 0 -2.24811 0 0 0.03283 0.17015 0.12276 0 2.9815 0.11266 0 -0.18838 -0.71304 0.40242 -1.98646
HIS_D_301 -6.64565 0.39384 5.15935 -0.44034 0.05047 0.56021 2.44363 -2.56432 -0 -0 -2.15471 -0.33302 0 0 0 -0.81126 0 0.00598 0.19163 0.03856 0 1.65994 -0.36753 0 -0.45461 -0.46343 0.65566 -3.0756
PHE_302 -9.7836 1.18665 1.32506 -1.18665 0.14994 0.70278 2.10973 -1.85234 -0 -8e-05 -0.89275 -0.12689 0 0 0 0 0 0.00734 0.04871 0.53552 0 1.64434 -0.41502 0 1.0402 -0.35627 0.76742 -5.0959
LYS_303 -5.65384 0.54832 5.69409 -0.30868 0.03409 0.15814 3.56348 -2.60591 -0 -0 -4.29253 -0.26375 0 0 -0.64768 0 0 0.0123 0.16253 0.02798 2.39575 0 -0.02299 0 -1.5107 0.1391 1.22804 -1.34225
PRO_304 -6.2869 0.77815 1.81484 -0.21423 0.04066 0.15988 0.74095 -1.0303 -0.00987 -0.13304 -0.67452 -0.18516 0 0 0 0 0 0.01676 0.30785 0.00473 0.39505 0 -0.37671 0 -2.4119 0.33505 1.17573 -5.55298
TYR_305 -8.68467 0.57761 4.96177 -0.54427 0.02582 0.25085 2.94137 -2.95438 -0.03194 -0.32938 -2.6485 -0.27238 0 0 0 0 0 0.02231 0.52017 0.3503 0 1.94602 -0.17751 0.00048 1.2797 0.00587 0.97576 -1.78501
LEU_306 -6.51132 0.76377 3.02688 -0.45293 0.23909 0.08523 2.01097 -2.23355 -9e-05 -0.00023 -1.7758 0.22417 0 0 0 0 0 0.01261 0.66279 0.008 0.40532 0 -0.2041 0 0.18072 -0.29765 1.80533 -2.05079
LYS_307 -8.9186 0.47871 7.75685 -0.41921 0.07777 0.21961 3.75285 -3.56447 -0.07584 -0.31112 -4.09397 0.15384 0 0 0 0 0 0.008 -0.12211 0.24063 1.53015 0 -0.04771 0 -1.5107 -0.40448 1.5898 -3.65998
HIS_D_308 -6.06914 0.67933 2.99291 -0.4384 0.10578 0.46481 1.08292 -1.84499 -0.02929 -0.24308 -0.2156 -0.56199 0 0 0 0 0 0.00368 -0.06852 0.01509 0 2.83199 0.02876 0 -0.45461 -0.32615 0.52935 -1.51715
PHE_309 -5.71423 0.34458 3.50763 -0.65145 0.06323 0.36043 1.66833 -1.90113 -0 -0 -1.60534 0.03621 0 0 0 0 0 0.0035 0.08149 0.04049 0 1.97712 -0.209 0 1.0402 -0.43994 0.3896 -1.00829
LEU_310 -6.585 0.78977 2.63454 -0.45402 0.25833 0.0727 1.69107 -1.85673 -0.01933 -0.15702 -0.83845 0.33037 0 0 0 0 0 0.01164 -0.00502 0.38823 0.36184 0 -0.08144 0 0.18072 -0.54563 1.07949 -2.74395
PRO_311 -6.42687 0.78275 4.05087 -0.11555 0.00404 0.08616 1.49067 -1.62346 -0.00436 -0.01629 -1.22324 0.24014 0 0 0 0 0 0.03668 -0.07022 0.06539 0.09278 0 -0.93796 0 -2.4119 -0.49021 1.15183 -5.31877
LYS_312 -6.30885 0.89769 6.85205 -0.534 0.13039 0.31579 3.25824 -2.8924 -0.01213 -0.09977 -2.50473 0.22168 0 0 0 -0.39797 0 0.06253 -0.06081 0.32761 2.59465 0 -0.05998 0 -1.5107 -0.38461 0.93528 0.82996
ARG_313 -8.66456 0.87966 7.62011 -0.8296 0.25776 0.54034 3.10319 -3.4938 -0.0618 -0.42009 -3.36771 0.396 0 0 -1.06238 -1.5779 0 0.04446 -0.16778 0.18261 2.59242 0 -0.04806 0 -1.2888 -0.24657 1.12289 -4.4896
LEU_314 -7.6507 0.95055 3.19162 -0.48995 0.17537 0.1279 1.74714 -2.12902 -0 -0 -0.448 0.13514 0 0 0 0 0 0.01587 -0.03299 0.01369 0.21703 0 -0.23396 0 0.18072 -0.2297 0.74425 -3.71503
HIS_315 -6.59168 0.31888 6.13447 -0.44126 0.01717 0.52205 2.43925 -2.94738 -0.06122 -0.31761 -1.76227 -0.67589 0 0 0 -0.5843 0 0.03867 0.07919 0.05053 0 1.82425 -0.41466 0 -0.45461 -0.21139 0.53166 -2.50614
PHE_316 -8.33112 1.25692 0.74906 -0.96153 0.37527 0.47897 0.61193 -1.48187 -0 -0 0.22567 -0.25028 0 0 0 0 0 0.02754 0.08074 0.0719 0 3.71485 -0.26824 0 1.0402 0.57485 0.64818 -1.43696
ALA_317 -4.4506 0.26749 3.08643 -0.02186 6e-05 0 2.42966 -1.91321 -0 -0 -3.08322 -0.3263 0 0 -0.59857 0 0 0.02507 0.1283 0 0 0 0.29967 0 1.8394 1.76687 0.72863 0.17783
LYS_318 -4.36943 0.37118 5.73823 -0.56799 0.66133 0.54945 2.35462 -2.15081 -0 -0 -3.84936 -0.26213 0 0 -0.65513 0 0 0.64464 0.00809 0.25921 1.98387 0 0.2993 0 -1.5107 1.59842 0.75821 1.86101
SER_319 -4.56401 0.53966 5.5158 -0.02906 0 0.05296 3.04207 -2.43973 -0.05659 -0.15434 -2.1157 -1.02668 0 0 -0.76225 0 0 0.21186 -0.01043 0.08508 0.3905 0 -0.37513 0.62313 -0.77834 0.59158 0.6411 -0.61852
ASP_320 -4.16327 0.23334 5.77121 -0.12263 0.00624 0.37579 2.18726 -2.22823 -0 -0 -4.82044 -0.7734 0 0 -0.3793 -0.90788 0 0.05648 -0.05906 3e-05 0 3.63164 -0.09385 0 -2.3716 -0.04756 0.34111 -3.36412
ARG_321 -9.71738 0.92514 8.77 -0.52528 0.10609 0.31212 3.78507 -3.82924 -0.02381 -0.27706 -3.83683 0.17002 0 0 -2.26866 -1.18535 0 0.01561 0.01361 0.22833 2.07793 0 -0.06703 0 -1.2888 -0.44764 0.81842 -6.24475
ILE_322 -9.72671 0.90365 3.44283 -0.48491 0.33862 0.11359 2.38358 -2.78922 -0 -0 -1.60575 -0.03845 0 0 0 0 0 0.02778 -0.05101 0.02455 0.39414 0 -0.55524 0 0.73287 -0.48683 1.03808 -6.33842
GLU_323 -7.25279 0.95955 7.67717 -0.49937 0.21879 1.5957 2.28056 -3.15247 -0.03856 -0.30596 -2.19044 -2.52012 0 0 0 -0.58902 0 0.02746 -0.06596 0.04756 0 4.35854 -0.03503 0 -2.7348 -0.47462 1.18286 -1.51095
PRO_324 -5.84145 0.86566 2.95087 -0.06871 0 0.0431 1.77802 -1.36208 -0.00912 -0.04231 -1.50023 0.58288 0 0 0 0 0 0.00373 -0.00344 0.03264 0.17029 0 -0.50772 0 -2.4119 -0.11582 1.2272 -4.20837
LEU_325 -9.68947 1.06487 2.63445 -0.60681 0.18489 0.16209 2.3129 -2.6953 -0 -0 -2.02928 0.21696 0 0 0 0 0 0.00971 -0.04229 0.28617 0.66442 0 -0.32057 0 0.18072 0.16745 0.72006 -6.77904
THR_326 -7.0511 0.48532 4.3321 -0.11626 0.08156 0.08281 3.15524 -2.71613 -0.0078 -0.02405 -2.68905 -0.53487 0 0 0 0 0 0.00827 -0.00411 0.05685 0.0912 0 -0.57228 2.28442 -1.0874 -0.18064 0.55417 -3.85177
PHE_327 -10.1138 1.15365 0.74971 -0.65532 0.07106 0.37815 1.50485 -2.08894 -0.01508 -0.07568 -1.19751 0.23139 0 0 0 0 0 0.02142 -0.00015 0.09192 0 1.87817 -0.25516 0 1.0402 -0.36989 0.41862 -7.2324
TYR_328 -6.73159 0.5525 4.21125 -0.8558 0.07493 0.13937 3.21091 -2.53603 -0.01809 -0.13632 -3.94058 -0.45416 0 0 0 -0.75245 0 0.01329 -0.03387 0.0018 0 2.44927 -0.02731 0.00233 1.2797 -0.20833 0.41477 -3.34441
LEU_329 -8.92667 1.27186 2.39771 -0.46863 0.21747 0.09736 1.47182 -2.42658 -0 -6e-05 -0.7641 0.05267 0 0 0 0 0 0.01166 0.0026 0.51653 1.51661 0 0.01645 0 0.18072 -0.07229 0.8984 -4.00648
ASP_330 -5.10555 0.47081 5.52275 -0.09924 0.01726 0.27476 2.50675 -2.42242 -0 -0 -3.26294 -0.12729 0 0 0 -0.81126 0 0.00616 -0.01404 0.10061 0 1.85437 0.03062 0 -2.3716 0.01952 1.46096 -1.94977
PRO_331 -3.61947 0.79532 1.79843 -0.12806 0.00792 0.09317 0.54392 -0.82693 -0.0052 -0.06193 -0.33281 0.20065 0 0 0 0 0 0.01127 -0.002 0.01099 0.11387 0 -0.89361 0 -2.4119 -0.24758 1.21176 -3.74219
GLN_332 -5.28941 0.70951 6.07337 -0.31161 0.08975 0.29472 2.27821 -2.39725 -0.05166 -0.36772 -2.8788 -0.84155 0 0 0 -0.52883 0 0.11762 0.17518 0.02378 0 2.75734 -0.082 0 -0.18838 -0.37599 1.09595 0.30221
TRP_333 -11.5341 1.42633 5.2343 -0.79366 0.04352 0.28325 2.16716 -3.26328 -0 -0 -1.68894 -0.18807 0 0 0 0 0 0.05841 0.00585 0.24411 0 1.46243 -0.08543 0 1.6906 0.00393 0.81643 -4.11715
GLN_334 -8.77472 1.30866 4.53518 -0.32586 0.06624 0.30261 2.63291 -2.68762 -0 -0 -2.69318 -0.67449 0 0 0 0 0 0.06479 0.0709 0.01429 0 3.29795 -0.09941 0 -0.18838 0.01914 0.65589 -2.47509
LEU_335 -8.58478 1.73496 1.0235 -0.49487 0.31129 0.08318 2.46622 -2.00902 -0 -0 -2.80083 0.24379 0 0 0 0 0 0.0316 0.38456 0.06087 0.46026 0 -0.24404 0 0.18072 -0.09624 1.40806 -5.84078
ALA_336 -5.07158 0.43462 2.73529 -0.01962 0 0 1.99018 -1.99318 -0 -0 -2.22249 -0.45845 0 0 0 0 0 0.01887 0.00179 0 0 0 -0.51214 0 1.8394 -0.05131 1.45135 -1.85727
LEU_337 -8.64296 0.74613 4.00715 -0.58088 0.10101 0.18445 2.50946 -2.77285 -0.00875 -0.03358 -2.5146 0.06758 0 0 -0.40948 0 0 0.02222 0.11206 0.04604 0.99849 0 -0.24076 0 0.18072 -0.05156 1.13278 -5.14733
ASN_338 -6.5714 0.94763 6.29714 -0.37584 0.05174 0.73856 2.4357 -2.9952 -0.01412 -0.05498 -1.93607 -0.6108 0 0 -0.90299 0 0 0.03029 0.03078 0.06786 0 2.02346 0.24924 0 -0.93687 1.6405 1.48564 1.60025
PRO_339 -4.60052 0.79535 2.54052 -0.07681 0 0.04625 1.08197 -1.22656 -0.02228 -0.14543 -0.08124 0.57287 0 0 0 0 0 0.03338 -0.18559 0.00528 0.40058 0 -0.63958 0 -2.4119 1.57959 1.36564 -0.96848
SER_340 -2.09513 0.20045 2.53331 -0.02806 0.00611 0.02642 1.13908 -1.15913 -0 -0 -0.64392 -0.0954 0 0 -0.90299 0 0 0.08075 -0.05111 0.00097 0.64893 0 -0.23671 0.60362 -0.77834 -0.4004 0.52171 -0.62983
GLU_341 -5.14685 0.55628 6.55053 -0.29922 0.1321 0.52732 3.24928 -2.7271 -0 -0 -3.5975 -0.54528 0 0 -0.40948 0 0 0.27585 0.00866 0.03455 0 2.99402 0.06896 0 -2.7348 -0.46245 0.43497 -1.09014
ARG_342 -7.30194 0.55159 5.53353 -1.20035 0.28521 1.13446 2.11455 -2.5562 -0.02228 -0.14543 -1.01196 0.01583 0 0 0 -0.43322 0 0.13576 -0.00996 0.3772 3.44352 0 -0.10524 0 -1.2888 -0.15994 0.68941 0.04572
LYS_343 -3.71166 0.4907 3.59232 -0.2903 0.0251 0.11995 1.11903 -1.49735 -0 -0 -0.96769 0.19715 0 0 0 0 0 0.09985 -0.02816 0.02241 1.69026 0 0.2534 0 -1.5107 0.08124 0.55505 0.2406
TYR_344 -5.37582 0.50464 3.2266 -0.89515 0.08026 0.19187 2.03185 -2.0349 -0 -0 -1.07715 -0.34785 0 0 0 0 0 0.01581 0.09002 0.14446 0 2.12858 0.0159 0.00649 1.2797 0.08465 0.53955 0.60953
CYS:disulfide_345 -6.98931 0.88766 3.96457 -0.04742 0.00447 0.02428 1.78843 -2.43821 -0.00762 -0.03451 -0.69167 -0.4622 0 0 -0.8017 0 -0.63213 0.01382 -0.09659 0.70433 0.68766 0 0.33934 0 3.6196 -0.07624 1.07679 0.83332
GLY_346 -3.72306 0.32983 3.09592 -6e-05 0 0 1.13323 -1.82689 -0 -0 -0.83979 -0.39521 0 0 -0.17632 0 0 0.00602 -0.0657 0 0 0 0.21292 0 0.83697 -0.05444 0.87177 -0.5948
SER_347 -5.46548 0.50421 5.53874 -0.0189 0 0.01693 2.52501 -2.77557 -0.00931 -0.06268 -2.74343 -0.02044 0 0 0 0 0 0.01757 0.03798 0.06756 1.39201 0 -0.51039 0.60164 -0.77834 -0.17188 0.32459 -1.53019
GLY_348 -5.00431 0.48959 3.96519 -0.00042 0 0 2.31989 -2.2627 -0 -0 -2.25099 -0.23643 0 0 -0.52074 0 0 0.02987 -0.04374 0 0 0 0.35326 0 0.83697 -0.09071 0.30687 -2.10839
PHE_349 -9.3175 1.23827 5.46261 -0.48928 0.02608 0.23624 3.5302 -3.35486 -0 -0 -2.46264 0.0484 0 0 0 0 0 0.02146 -0.01781 0.06919 0 1.79781 -0.47196 0 1.0402 0.2411 0.3706 -2.03189
HIS_D_350 -7.31012 0.50688 5.16907 -0.89041 0.09617 1.20599 1.6836 -2.4984 -0.01426 -0.14185 -0.98996 -0.48324 0 0 -0.89504 0 0 0.03022 0.04427 0.11968 0 1.6243 -0.35266 0 -0.45461 0.2154 0.69602 -2.63894
GLY_351 -5.03008 0.57496 4.2276 -0.0001 0 0 1.67528 -2.26261 -0 -0 -1.41631 -0.34232 0 0 -0.2495 0 0 0.04701 -0.13272 0 0 0 -1.53591 0 0.83697 0.32396 0.68001 -2.60376
SER_352 -5.13638 0.4147 4.98021 -0.02341 0 0.0543 1.87775 -2.21632 -0 -0 -0.82192 -0.52311 0 0 -0.80826 0 0 0.0224 -0.02756 0.00171 0.10022 0 -0.56652 0.60017 -0.77834 0.23829 0.45215 -2.15994
ASP_353 -7.26937 0.71234 8.32179 -0.17815 0.04179 0.55536 4.60977 -3.73608 -0.02263 -0.14847 -6.59693 -1.3903 0 0 -0.75801 -2.33034 0 0.03813 0.18504 0.02357 0 3.01463 -0.34542 0 -2.3716 0.38213 0.43649 -6.82628
ASN_354 -7.98527 0.94602 6.51768 -0.30705 0.04768 0.58996 3.34698 -3.25154 -0.00072 -0.00371 -1.69384 -1.40412 0 0 -1.38347 0 0 0.0406 -0.05283 0.12738 0 2.7684 -0.17636 0 -0.93687 0.30384 0.49191 -2.01533
VAL_355 -8.62533 1.10662 4.46298 -0.32515 0.53207 0.07584 2.97979 -3.17183 -0.03358 -0.16415 -2.67085 -0.97472 0 0 -0.75801 0 0 0.06986 -0.01976 0.11266 1.12128 0 0.22563 0 1.9342 -0.08396 0.80783 -3.39859
PHE_356 -9.51945 0.69033 5.57825 -0.49215 0.1925 0.21295 3.20955 -3.13414 -0.0227 -0.14859 -3.08035 -0.03072 0 0 0 0 0 0.02738 0.12679 0.00357 0 3.5759 -0.06465 0 1.0402 -0.20905 0.94606 -1.09833
SER_357 -3.98115 0.45218 4.32905 -0.02727 0 0.04086 1.74986 -2.00154 -0.05044 -0.44076 -0.8119 -0.95941 0 0 0 0 0 0.0296 -0.10313 0.00055 0.23337 0 0.0196 0.64866 -0.77834 -0.50109 0.95647 -1.19484
ASN_358 -5.17622 0.26962 5.46123 -0.19115 0.06238 0.30261 2.39242 -2.47301 -0.0083 -0.08234 -1.91236 -0.40751 0 0 0 -0.84132 0 0.02865 0.02071 0.00218 0 1.79571 -0.11231 0 -0.93687 -0.53397 0.65966 -1.68021
MET_359 -9.98181 0.80448 6.56282 -0.72974 0.19827 0.32859 3.05746 -3.27045 -0.01899 -0.12819 -2.32992 -0.33481 0 0 0 0 0 0.05033 0.17338 0.19933 1.93104 0 0.27452 0 0.60916 -0.40697 0.41288 -2.59862
GLN_360 -9.4094 0.31234 8.29686 -0.61379 0.07809 0.65688 4.00507 -4.06051 -0.04725 -0.44104 -4.69733 -0.11227 0 0 -0.58616 -0.72222 0 0.04216 0.2763 0.18719 0 2.86202 0.05377 0 -0.18838 -0.37485 0.7124 -3.77014
ALA_361 -5.91001 0.2985 3.29743 -0.02024 0 0 2.49401 -2.61134 -0 -0 -3.14682 -0.18219 0 0 0 0 0 0.00885 -0.02003 0 0 0 0.17222 0 1.8394 -0.08008 0.66827 -3.19205
LEU_362 -8.26929 0.70462 2.70092 -0.51326 0.11311 0.10626 2.38983 -2.39634 -0 -0 -1.57711 0.30718 0 0 -0.41129 0 0 0.00852 0.55375 0.08608 0.86265 0 -0.24944 0 0.18072 -0.09675 0.60739 -4.89245
PHE_363 -9.30686 1.12445 1.87273 -0.84145 0.47925 0.2652 2.16047 -2.20615 -0 -0 -1.55026 -0.83938 0 0 0 0 0 0.01974 0.22899 0.13258 0 2.4931 -0.29748 0 1.0402 0.25574 0.71484 -4.25429
VAL_364 -7.19992 0.64106 2.70619 -0.27644 0.17372 0.06383 2.58058 -2.40406 -4e-05 -0.00014 -2.82209 -0.32729 0 0 0 0 0 0.02046 0.14469 0.00543 0.21211 0 -0.63964 0 1.9342 0.35653 0.53645 -4.29438
GLY_365 -3.96201 0.24267 2.76311 -0.00055 0 0 2.12835 -1.72783 -0.01854 -0.10358 -3.10997 -0.31239 0 0 0 0 0 0.01324 -0.0595 0 0 0 0.60412 0 0.83697 0.48927 0.39136 -1.8253
TYR_366 -8.43992 0.62818 3.94104 -0.81392 0.11725 0.12327 3.4608 -2.69736 -4e-05 -0.00014 -3.43001 -0.48482 0 0 -0.52924 -0.37486 0 0.03207 0.0319 0.13964 0 2.22036 -0.16993 0.09196 1.2797 0.7103 0.49619 -3.66758
GLY_367 -3.85909 0.49682 3.05328 -0.00064 0 0 1.7979 -1.80163 -0 -0 -0.93823 -0.19983 0 0 0 0 0 0.01585 0.33027 0 0 0 -1.53902 0 0.83697 0.65812 0.77579 -0.37346
PRO_368 -7.17048 1.20048 4.19105 -0.07087 0 0.04372 1.62781 -1.71524 -0.0027 -0.01643 -1.16647 0.6165 0 0 -0.35032 0 0 0.01509 -0.18383 0.0552 0.18191 0 -0.63571 0 -2.4119 0.7327 1.05822 -4.00126
GLY_369 -3.55706 0.17497 3.3392 -5e-05 0 0 1.84563 -1.79501 -0.02912 -0.12281 -2.36328 -0.3821 0 0 -1.08264 0 0 0.013 0.00606 0 0 0 0.66413 0 0.83697 0.33636 0.70612 -1.40963
PHE_370 -10.2344 0.39433 3.71054 -0.55143 0.02038 0.23141 1.95576 -2.97811 -0 -0 -1.93969 0.22581 0 0 0 0 0 0.00534 -0.00445 0.05213 0 2.00526 -0.33737 0 1.0402 0.06514 0.28897 -6.05021
LYS_371 -7.79878 0.65763 8.16352 -0.3245 0.04073 0.15136 2.73973 -3.31175 -0.01652 -0.06083 -3.59688 0.23699 0 0 -1.03854 0 0 0.00353 0.07675 0.06134 1.78304 0 0.18849 0 -1.5107 -0.16034 0.3297 -3.38602
HIS_D_372 -6.45174 0.23037 5.93983 -0.42587 0.01334 0.5205 2.75494 -3.00162 -0 -0 -2.30671 -0.2047 0 0 -1.53685 0 0 0.0223 -0.02021 0.09426 0 2.29315 0.06293 0 -0.45461 0.02355 0.48863 -1.95853
GLY_373 -2.19991 0.26446 2.63496 -5e-05 0 0 1.17982 -1.36089 -0.03049 -0.10887 -1.77405 -0.39656 0 0 0 0 0 0.03491 -0.11704 0 0 0 -1.28667 0 0.83697 -0.18078 0.38207 -2.12212
ILE_374 -5.49534 0.56812 4.2055 -0.61098 0.43916 0.1152 2.01545 -2.1802 -0 -0 -2.2525 0.2938 0 0 0 0 0 0.01475 0.08488 0.06959 0.94271 0 -0.7642 0 0.73287 -0.50517 0.53114 -1.79524
GLU_375 -2.57809 0.18853 2.39836 -0.21095 0.02775 0.31417 0.45756 -1.11379 -0.01397 -0.04804 -1.34341 -0.50897 0 0 0 0 0 0.0243 0.02813 0.01236 0 3.135 0.0062 0 -2.7348 -0.29821 0.67537 -1.5825
ALA_376 -3.87693 0.1898 2.38034 -0.02232 0 0 1.95073 -1.76953 -0 -0 -2.15354 -0.3272 0 0 0 0 0 0.05755 0.02545 0 0 0 0.01787 0 1.8394 0.11893 0.55887 -1.0106
ASP_377 -2.5533 0.1121 3.25309 -0.11194 0.01319 0.32395 1.65519 -1.47307 -0.02037 -0.16344 -2.44205 -0.24294 0 0 0 -0.54598 0 0.02365 -0.01521 0.01303 0 1.91051 0.05336 0 -2.3716 -0.07264 0.43397 -2.22053
THR_378 -3.6137 0.11406 2.74734 -0.23222 0.24344 0.10095 1.13804 -1.48117 -0.0076 -0.12063 -1.81946 -0.97658 0 0 -0.44963 0 0 0.03394 -0.04023 0.00317 1.56295 0 0.26208 2.29706 -1.0874 -0.31276 0.20889 -1.42947
PHE_379 -8.09015 0.74588 1.63693 -0.91263 0.08139 0.51824 2.23943 -1.87112 -0.00026 -0.00076 -1.84889 -0.15979 0 0 0 0 0 0.05463 -0.00916 9e-05 0 1.56439 -0.52863 0 1.0402 -0.23153 0.35574 -5.416
GLU_380 -6.8396 0.76781 7.40041 -0.21692 0.02763 0.30352 2.74061 -3.09142 -0.00985 -0.11776 -3.85152 -0.44319 0 0 0 -0.78673 0 0.02499 0.03985 0.02668 0 3.15921 -0.05426 0 -2.7348 -0.32649 0.59544 -3.38639
ASN_381 -7.9217 0.97641 6.51776 -0.26271 0.09168 0.47577 3.83308 -3.30564 -0.06108 -0.425 -2.69462 -0.64999 0 0 -0.47393 0 0 0.04544 -0.04947 0.00902 0 3.90265 0.17148 0 -0.93687 -0.14364 0.72025 -0.18111
ILE_382 -8.99373 1.19587 4.15981 -0.57123 0.41221 0.14312 1.9026 -3.02525 -0.0218 -0.1199 -1.13823 0.34233 0 0 -0.47393 0 0 0.07592 -0.15464 0.09408 0.43826 0 0.54377 0 0.73287 0.05177 0.81258 -3.59352
GLU_383 -7.66468 0.75789 8.25593 -0.37864 0.03175 0.79587 3.79637 -3.61847 -0.05124 -0.38783 -5.65259 -0.46158 0 0 -1.07101 -0.29219 0 0.0444 -0.04233 0.21694 0 3.38484 -0.16096 0 -2.7348 -0.20657 0.76141 -4.67749
VAL_384 -7.40407 0.67432 3.16746 -0.30752 0.15977 0.07152 3.27496 -2.6122 -0.00149 -0.00928 -2.54285 -0.24313 0 0 0 0 0 0.02917 -0.0532 0.00731 0.21955 0 -0.18957 0 1.9342 -0.35401 0.61478 -3.56428
TYR_385 -12.6366 0.64431 6.41868 -0.93613 0.04375 0.3409 3.93156 -4.21721 -0.03065 -0.1347 -2.98033 -0.30503 0 0 -0.85333 -0.61076 0 0.01413 -0.00377 0.08118 0 1.86269 -0.42479 0.00502 1.2797 -0.04026 0.38382 -8.16783
ASN_386 -7.48345 0.41086 7.37185 -0.19994 0.03123 0.28349 2.89586 -3.637 -0.04575 -0.26077 -1.10086 -0.32208 0 0 0 -1.24149 0 0.01375 0.11788 0.09669 0 1.83253 0.2922 0 -0.93687 0.08479 0.47719 -1.31991
LEU_387 -8.37641 0.89153 3.1606 -0.64994 0.12703 0.2155 2.69545 -2.61812 -0 -0 -1.71993 0.10054 0 0 0 0 0 0.03603 -0.00135 0.04353 0.82919 0 -0.20549 0 0.18072 0.00414 0.70133 -4.58565
MET_388 -10.5942 0.7055 4.37681 -0.33123 0.05596 0.08646 2.87394 -3.04553 -0.00211 -0.04731 -2.67433 -0.05592 0 0 0 0 0 0.01496 -0.00665 0.04628 1.75517 0 -0.01761 0 0.60916 -0.06378 0.52575 -5.78863
CYS_389 -9.2209 0.63361 5.95615 -0.04743 0 0.0159 3.16527 -3.10866 -0.00105 -0.00743 -3.28163 -0.03578 0 0 0 0 0 0.01096 0.15622 0.01241 0.27911 0 0.26161 0 3.6196 0.0766 0.6475 -0.86793
ASP_390 -5.69658 0.35967 7.08233 -0.0984 0.00226 0.29454 2.98921 -3.2594 -0.00685 -0.08916 -3.30312 -0.37897 0 0 0 0 0 0.01463 -0.03712 0.11872 0 1.93298 0.29075 0 -2.3716 0.08446 1.16225 -0.90939
LEU_391 -6.92351 0.47193 2.8208 -0.46741 0.15629 0.10837 1.76941 -2.17161 -0.02918 -0.23364 -0.62156 0.22997 0 0 0 0 0 0.01199 -0.02885 0.09752 0.27638 0 -0.29445 0 0.18072 -0.24488 0.95171 -3.94001
LEU_392 -8.97359 1.12003 3.16391 -0.49677 0.15242 0.14817 1.76999 -2.54946 -0 -0 -1.27227 0.1115 0 0 0 0 0 0.01692 -0.04737 0.12357 0.08025 0 -0.12284 0 0.18072 -0.4785 0.4925 -6.58082
ASN_393 -2.99334 0.16793 3.4735 -0.19135 0.03599 0.3219 1.40473 -1.75441 -0.03097 -0.27484 -1.23511 -1.00004 0 0 0 0 0 0.00575 -0.10785 0.00371 0 1.88411 -1.01175 0 -0.93687 -0.78331 0.3896 -2.63261
LEU_394 -9.17211 1.12984 1.95215 -0.48956 0.33494 0.0877 1.50073 -2.17404 -0 -0 -1.47045 0.17966 0 0 0 0 0 0.0267 0.28739 0.21572 0.48286 0 -0.3465 0 0.18072 -0.62943 0.44304 -7.46064
THR_395 -3.04521 0.39749 2.93814 -0.174 0.07702 0.06362 1.87545 -1.42949 -0 -0 -2.07876 -0.19859 0 0 -2.23725 0 0 0.04468 -0.06468 0.005 0.06917 0 0.14968 2.32213 -1.0874 -0.18549 1.2842 -1.27428
PRO_396 -5.51802 0.75294 1.94434 -0.13074 0.00269 0.09536 0.82599 -0.90485 -0 -0 -0.71777 0.21866 0 0 0 0 0 0.02573 0.32162 0.05361 0.2821 0 -1.01533 0 -2.4119 -0.45708 1.27964 -5.35301
ALA_397 -3.58318 0.35291 3.02455 -0.02232 0 0 2.05266 -1.7198 -0.03853 -0.33469 -1.77488 -0.13881 0 0 -1.4328 0 0 0.00975 0.0337 0 0 0 -0.09231 0 1.8394 -0.65219 1.3473 -1.12924
PRO_398 -1.52703 0.26985 0.91661 -0.12797 0.00526 0.09348 0.27533 -0.52942 -0 -0 -0.16626 0.1956 0 0 0 0 0 0.01226 0.00646 0.01896 0.10889 0 -0.85678 0 -2.4119 -0.46641 1.30217 -2.8809
ASN_399 -6.44854 0.32396 5.23045 -0.32622 0.02944 0.59018 3.44829 -2.76696 -0.01378 -0.1028 -2.12523 -0.71787 0 0 -1.58219 -1.98803 0 0.05905 0.00708 0.01148 0 2.47195 -0.03424 0 -0.93687 -0.15871 0.52036 -4.50921
ASN_400 -5.48255 0.41317 3.85661 -0.20759 0.09114 0.34456 2.26451 -2.20491 -0.03835 -0.4256 -2.24526 -0.66277 0 0 -1.13926 0 0 0.07543 -0.06666 0.12235 0 3.95862 -0.4416 0 -0.93687 -0.34474 0.44271 -2.62707
GLY_401 -3.13852 0.10821 3.01343 -0.00041 0 0 1.21719 -1.60225 -0.01856 -0.07243 -0.87279 -0.18445 0 0 -1.00272 0 0 0.10063 -0.1183 0 0 0 -0.59495 0 0.83697 -0.38709 0.24565 -2.47039
THR_402 -4.59968 0.54743 4.03911 -0.18797 0.12114 0.07613 2.3752 -2.09556 -0.05064 -0.41717 -2.30786 -0.48046 0 0 -1.07101 0 0 0.03389 -0.05944 0.03536 0.22544 0 0.22664 2.35732 -1.0874 0.28752 0.27908 -1.75294
HIS_D_403 -5.50229 0.57944 3.84001 -0.39688 0.14967 0.40126 1.39324 -2.05709 -0.02242 -0.17042 -0.01942 -0.35207 0 0 0 -0.74654 0 0.01473 -0.06342 0.0117 0 3.92383 -0.03595 0 -0.45461 0.03531 0.31227 0.84038
GLY_404 -3.75439 0.24062 3.15686 -6e-05 0 0 1.29029 -1.7489 -0.01231 -0.09817 -1.12559 -0.38021 0 0 0 0 0 0.00968 -0.13784 0 0 0 -1.5022 0 0.83697 -0.68071 0.24261 -3.66334
SER_405 -4.96817 0.24695 5.25787 -0.02713 0 0.04359 2.77246 -2.35656 -0.02462 -0.19021 -1.95138 -1.10014 0 0 -0.66218 -0.29219 0 0.07515 -0.08074 0.0445 0.30342 0 0.1092 0.86167 -0.77834 -0.71518 0.55897 -2.87307
LEU_406 -8.24084 1.45973 2.48751 -0.54485 0.31305 0.16851 1.453 -2.25605 -0.0162 -0.11293 -0.72982 0.09518 0 0 0 0 0 0.01888 -0.036 0.19614 0.17907 0 -0.02719 0 0.18072 -0.43078 0.71843 -5.12444
ASN_407 -5.98303 0.62524 6.23503 -0.17698 0.03409 0.27901 3.20934 -2.87853 -0.00099 -0.00582 -1.77699 -0.34555 0 0 -0.50988 0 0 0.00782 -0.04758 0.02544 0 1.73999 0.06312 0 -0.93687 -0.22083 0.58871 -0.07523
HIS_D_408 -6.29137 0.59789 6.04107 -0.76885 0.02929 0.82934 2.41171 -2.92527 -0.03267 -0.26161 -1.93686 -0.41643 0 0 -1.25596 0 0 0.02486 -0.09476 0.08761 0 1.60051 0.01821 0 -0.45461 -0.08805 0.54073 -2.34522
LEU_409 -8.8138 0.6865 2.79094 -0.47271 0.07792 0.12218 2.1219 -2.40435 -0 -0 -1.979 0.12744 0 0 0 0 0 0.01323 0.07059 0.06082 0.20497 0 -0.2272 0 0.18072 -0.15772 0.75305 -6.84452
LEU_410 -7.99455 0.48609 3.48218 -0.46866 0.23709 0.08242 1.89597 -2.42642 -0 -0 -0.75561 0.17233 0 0 0 0 0 0.02207 0.00042 0.00526 0.51853 0 -0.34716 0 0.18072 -0.2725 0.69566 -4.48615
LYS_411 -6.9594 1.01107 8.84316 -0.64743 0.63971 0.37096 2.58099 -3.54222 -0.04768 -0.1662 -5.08494 0.14481 0 0 -0.35032 0 0 0.05304 -0.03455 0.20886 2.94521 0 -0.14871 0 -1.5107 -0.28524 1.00345 -0.97613
ASN_412 -2.46357 0.3438 2.56001 -0.20044 0.01877 0.34493 0.5326 -1.19714 -0.03196 -0.1676 0.44366 -0.7994 0 0 0 0 0 0.01258 0.09196 0.00166 0 2.15345 -0.63844 0 -0.93687 -0.35174 1.37975 1.09601
PRO_413 -3.93247 0.65478 2.09976 -0.13766 0.00098 0.09937 0.20609 -0.92858 -0 -0 -0.63376 0.20512 0 0 0 0 0 0.02716 -0.05861 0.00484 0.16584 0 -1.09805 0 -2.4119 -0.60564 0.81836 -5.52435
VAL_414 -2.9351 0.18081 2.27127 -0.29127 0.18541 0.06316 0.71488 -1.21061 -0.00809 -0.06829 -0.52848 -0.2481 0 0 0 0 0 0.07545 -0.0014 0.01184 0.11513 0 -0.51394 0 1.9342 -0.26898 0.29967 -0.22244
TYR_415 -5.65761 0.43424 3.3288 -0.85206 0.04999 0.16601 1.2171 -1.89756 -0.02047 -0.1881 -1.21784 -0.38302 0 0 -0.50988 0 0 0.02938 0.03911 0.03548 0 2.35881 -0.04388 0.01633 1.2797 -0.0394 0.1569 -1.69798
THR_416 -2.95735 0.35763 1.99162 -0.18063 0.0928 0.07044 0.3617 -1.17548 -0.00809 -0.06829 0.15019 -0.29835 0 0 0 0 0 0.01004 -0.04229 0.00031 0.11281 0 0.17466 2.29973 -1.0874 -0.09719 0.84484 0.55171
PRO_417 -6.33036 0.92412 2.18225 -0.2071 0.0071 0.1498 0.61881 -1.118 -0 -0 -0.59538 -0.0063 0 0 0 0 0 0.00922 0.02583 0.01255 0.31116 0 -0.72971 0 -2.4119 -0.05613 0.95818 -6.25585
LYS_418 -2.95107 0.16523 1.93296 -0.45484 0.1111 0.24928 0.43135 -1.01047 -0.01461 -0.10476 -0.52636 -0.16288 0 0 0 0 0 0.01164 0.00538 0.00683 1.7746 0 0.02613 0 -1.5107 -0.1845 0.44909 -1.7566
HIS_419 -4.86284 0.45774 3.34792 -0.36692 0.00796 0.40636 0.4829 -1.85037 -0.04255 -0.23637 -0.72679 -0.3288 0 0 0 0 0 0.01468 0.05633 0.01371 0 2.49141 -0.09093 0 -0.45461 -0.33319 1.1637 -0.85066
PRO_420 -3.26096 0.52111 2.33375 -0.12677 0.00418 0.09336 1.20081 -1.05422 -0.00051 -0.01418 -1.5986 0.20928 0 0 -0.47735 0 0 0.05919 -0.10088 0.02279 0.14346 0 -0.97039 0 -2.4119 -0.66693 1.08585 -5.0089
LYS_421 -2.28699 0.08384 2.08421 -0.30526 0.02997 0.14022 0.63381 -1.05851 -0.01779 -0.15745 -0.07552 0.08729 0 0 0 0 0 0.02002 -0.01588 0.00025 2.05906 0 -0.05221 0 -1.5107 -0.57067 0.20129 -0.71103
GLU_422 -5.6251 0.39196 6.11942 -0.28273 0.03005 0.30932 2.01735 -2.49823 -0.02585 -0.12589 -2.92336 -0.19542 0 0 0 -1.09966 0 0.03954 -0.05763 0.14736 0 3.73717 -0.0354 0 -2.7348 -0.50213 0.14461 -3.16941
VAL_423 -5.21009 1.07114 1.98685 -0.37977 0.24559 0.09354 1.11548 -1.71582 -0.01949 -0.1382 -0.52973 -0.03624 0 0 0 0 0 0.06221 -0.03545 0.10296 0.98087 0 0.01644 0 1.9342 -0.27382 0.50785 -0.22149
HIS_424 -4.70646 0.68096 4.08181 -0.55314 0.01347 0.40378 1.29606 -1.96629 -0.03085 -0.17614 0.79232 -0.79272 0 0 0 0 0 0.09214 -0.0005 0.03871 0 2.16072 -0.48161 0 -0.45461 1.1585 1.06373 2.61988
PRO_425 -2.75875 0.47967 2.36801 -0.12767 0.00109 0.09413 0.72629 -1.05791 -0 -0 -0.32586 0.23888 0 0 0 0 0 0.02968 -0.05869 0.02747 0.15944 0 -1.16254 0 -2.4119 0.76946 0.84337 -2.16582
LEU_426 -4.85234 0.39021 2.18961 -0.47999 0.19084 0.08475 0.49204 -1.55048 -0.02572 -0.12549 -0.91163 0.33172 0 0 0 0 0 0.06225 -0.06268 0.06028 0.60638 0 -0.02012 0 0.18072 -0.6229 0.65693 -3.40561
VAL_427 -6.36232 0.80351 3.27169 -0.2487 0.20066 0.04481 1.92702 -2.35676 -0 -0 -1.84882 0.13902 0 0 0 0 0 0.05007 -0.07543 0.05087 0.26051 0 -0.26543 0 1.9342 -0.35064 1.06658 -1.75918
GLN_428 -3.23307 0.36219 1.97168 -0.66089 0.12517 0.71929 0.25688 -1.08009 -1e-05 -0.00028 0.04338 -0.67332 0 0 0 0 0 0.051 -0.01249 0.06648 0 2.18245 -0.08421 0 -0.18838 -0.19998 0.82094 0.46674
CYS:disulfide_429 -4.44951 0.89912 2.3294 -0.04515 0.0091 0.02176 0.64884 -1.27003 -0 -0 -0.28653 -0.35389 0 0 0 0 -0.09075 0.10025 0.06036 0.73684 0.70466 0 -0.2377 0 3.6196 0.21626 1.01546 3.62811
PRO_430 -2.64037 0.54602 2.36018 -0.15109 0.00079 0.10614 0.5086 -0.99489 -0.00878 -0.04195 -0.564 0.17937 0 0 0 0 0 0.03504 -0.01896 0.04667 0.28032 0 -1.09726 0 -2.4119 -0.02028 0.99425 -2.8921
PHE_431 -8.09576 1.13681 2.45946 -0.73886 0.23793 0.08335 0.22821 -1.92685 -0 -0 -0.38408 -0.3199 0 0 0 0 0 0.3525 -0.03232 0.3117 0 3.06175 0.13544 0 1.0402 -0.57539 0.70526 -2.32055
THR_432 -4.46099 0.45997 4.20847 -0.1629 0.06889 0.05748 2.12445 -2.1965 -0.03831 -0.31688 -1.91342 -0.33014 0 0 0 0 0 0.67188 0.03888 0.02679 0.2317 0 -0.19814 2.34634 -1.0874 -0.15243 0.78305 0.1608
ARG_433 -4.58274 0.27971 3.13742 -0.72522 0.31832 0.5376 0.78329 -1.4921 -0 -0 -1.04077 0.06034 0 0 0 -0.95828 0 0.90724 0.07229 0.07455 2.9715 0 0.08838 0 -1.2888 0.32532 0.6529 0.12096
ASN_434 -3.77758 0.56854 3.15909 -0.16515 0.01444 0.22952 1.00638 -1.6273 -0.02182 -0.16391 -1.30798 -0.28138 0 0 0 0 0 0.04709 0.04127 0.07706 0 1.76714 0.11562 0 -0.93687 0.43513 1.12666 0.30595
PRO_435 -1.91823 0.27957 1.56872 -0.19271 0.00624 0.14269 0.50801 -0.71695 -0 -0 -0.51929 -0.06084 0 0 0 0 0 1.02223 -0.06835 0.006 0.82388 0 -0.64496 0 -2.4119 -0.06707 1.07799 -1.16498
ARG_436 -4.04225 0.37485 2.47643 -0.45647 0.03974 0.22691 0.49055 -1.26539 -0 -0 -0.30789 0.60306 0 0 0 0 0 0.17063 -0.03445 0.0795 2.05732 0 -0.11675 0 -1.2888 -0.41676 0.47743 -0.93233
ASP_437 -3.62487 0.30308 5.26488 -0.10481 0.00463 0.30135 2.29761 -2.13842 -0 -0 -4.97563 -1.09274 0 0 -2.04918 -0.32694 0 0.16137 0.00875 0.0343 0 2.42293 -0.21503 0 -2.3716 -0.15982 0.41446 -5.84567
ASN_438 -2.46291 0.21841 3.48873 -0.28514 0.08521 0.48139 1.70732 -1.54687 -0.02519 -0.09574 -1.87115 -0.84043 0 0 -1.68301 0 0 0.11364 -0.04065 0.07238 0 1.9215 -0.30862 0 -0.93687 -0.00986 0.34938 -1.66846
LEU_439 -8.22906 0.74463 2.97208 -0.51212 0.19952 0.14385 2.51583 -2.35063 -0 -0 -1.88974 0.1488 0 0 0 0 0 0.01762 -0.02725 0.05442 0.15423 0 -0.1221 0 0.18072 -0.28033 0.36195 -5.91758
GLY_440 -2.88494 0.2687 3.25465 -5e-05 0 0 1.7274 -1.54944 -0.01714 -0.14878 -2.32428 -0.37084 0 0 -1.49677 0 0 0.22609 -0.15873 0 0 0 -1.49902 0 0.83697 -0.72882 0.45407 -4.41093
CYS:disulfide_441 -5.33656 0.97541 3.04279 -0.04909 0.0138 0.03146 0.77325 -1.58724 -0.0014 -0.03043 -0.45114 -0.19301 0 0 0 0 -0.08366 0.32177 -0.01988 4.24439 0.72938 0 0.04394 0 3.6196 -0.28038 0.70927 6.47225
SER_442 -1.69336 0.09239 2.22888 -0.03484 0.00566 0.06597 0.82185 -1.02457 -0.02352 -0.13864 0.24171 -0.65992 0 0 0 0 0 0.30422 -0.06332 1e-05 0.10751 0 0.01034 0.60008 -0.77834 0.82862 0.42179 1.31252
CYS:disulfide_443 -3.84723 0.16438 1.59154 -0.04373 0 0.01657 0.50497 -0.96474 -0 -0 0.14326 -0.22948 0 0 0 0 -0.63179 0.12512 0.09783 0.01229 0.25737 0 0.22578 0 3.6196 0.35346 0.29355 1.68875
ASN_444 -4.36769 0.62363 4.51572 -0.24847 0.02621 0.37849 2.64877 -2.04203 -0.00018 -0.00288 -1.55564 -0.56289 0 0 -1.1949 0 0 0.03425 -0.05454 0.00968 0 2.44245 0.15262 0 -0.93687 -0.36948 0.88273 0.37896
PRO_445 -2.2797 0.54776 1.74225 -0.07069 0 0.04377 0.66739 -0.78049 -0 -0 0.50384 0.57122 0 0 0 0 0 0.02459 -0.23781 0.07638 0.24599 0 -0.82403 0 -2.4119 0.11974 1.01658 -1.04511
SER_446 -2.71794 0.20705 3.44192 -0.03214 0.00188 0.05557 1.50992 -1.44497 -0 -0 -1.92336 -1.03147 0 0 -1.1949 -0.48214 0 0.03576 -0.05751 0.00715 0.17439 0 -0.38129 0.61939 -0.77834 0.01939 0.39894 -3.57271
ILE_447 -7.09506 0.4771 1.98974 -0.49418 0.35698 0.1119 1.94002 -1.68889 -0 -0 -0.36092 0.03733 0 0 0 0 0 0.00718 -0.05577 0.00889 0.45112 0 -0.63348 0 0.73287 -0.47717 0.37185 -4.32049
LEU_448 -2.29027 0.3966 2.0933 -0.47601 0.24567 0.09999 0.66348 -1.00437 -0.00111 -0.01577 -1.18997 0.22703 0 0 -0.39582 0 0 0.00637 -0.0378 0.01061 1.02196 0 -0.21492 0 0.18072 -0.34635 0.86243 -0.16424
PRO_449 -3.46761 0.6787 2.00861 -0.20262 0.00742 0.14724 0.83177 -0.91516 -0 -0 -0.90462 0.02294 0 0 0 0 0 0.01252 0.01242 0.0136 0.34943 0 -0.84826 0 -2.4119 -0.21158 1.02913 -3.84797
ILE_450 -7.64443 0.82654 0.95452 -0.49371 0.33217 0.12538 1.12099 -1.75874 -0 -0 0.26153 -0.2322 0 0 0 0 0 0.04551 0.00071 0.03245 0.30387 0 -0.11742 0 0.73287 -0.08433 0.99359 -4.60071
GLU_451 -1.91114 0.09831 1.95857 -0.21883 0.03334 0.31091 0.47338 -0.83505 -0 -0 -0.2689 -0.59607 0 0 0 0 0 0.00912 -0.04072 0.00017 0 3.01158 -0.32423 0 -2.7348 -0.24097 0.65411 -0.62122
ASP_452 -4.51042 0.23669 6.46054 -0.24277 0.09494 0.80292 2.6924 -2.80016 -0 -0 -4.971 -1.17433 0 0 -0.56651 -0.36034 0 0.03685 -0.06067 0.01469 0 1.8783 -0.79951 0 -2.3716 -0.15535 0.17426 -5.62106
PHE_453 -9.77657 1.26048 2.56329 -0.55354 0.0437 0.25719 2.3793 -2.61037 -0 -0 -0.2727 0.08819 0 0 0 0 0 0.0159 -0.04572 0.01181 0 2.63908 0.0991 0 1.0402 0.07199 0.32325 -2.46542
GLN_454 -5.68203 0.56769 5.42068 -0.26656 0.02235 0.21745 1.98391 -2.51407 -0 -0 -2.15619 -0.29894 0 0 0 -0.95828 0 0.07839 0.0589 0.02018 0 3.41499 0.05371 0 -0.18838 -0.09245 0.32612 0.00749
THR_455 -3.72826 0.21438 5.18495 -0.20823 0.18091 0.07765 1.60452 -2.24349 -0.01242 -0.06667 -2.9046 -0.22504 0 0 -0.56651 -0.36034 0 0.02696 0.01772 0.02714 0.12512 0 -0.001 2.36733 -1.0874 0.09391 0.4553 -1.02806
GLN_456 -6.62276 0.5774 4.6433 -0.41915 0.10809 0.24691 2.12356 -2.48651 -0 -0 -1.34492 -0.62863 0 0 0 0 0 0.04972 -0.06944 0.05458 0 3.79993 -0.17229 0 -0.18838 -0.02726 0.65848 0.30265
PHE_457 -7.97408 0.87068 2.85265 -0.72389 0.11124 0.43694 1.78504 -2.17042 -0.0074 -0.1216 -2.22083 0.15053 0 0 0 0 0 0.10416 0.00512 0.03481 0 1.97988 -0.19742 0 1.0402 -0.43092 0.92538 -3.54995
ASN_458 -2.4602 0.15425 3.28003 -0.34797 0.06935 0.68204 1.37321 -1.53465 -0.02825 -0.24856 -0.86251 -0.80265 0 0 0 0 0 0.01794 0.01293 0.00179 0 1.85367 -0.55959 0 -0.93687 -0.30834 0.70597 0.0616
LEU_459 -5.89908 0.36212 2.90258 -0.4555 0.183 0.07808 1.06484 -1.86619 -0.00858 -0.0639 -1.6425 0.33899 0 0 0 0 0 0.02749 -0.0302 0.05187 0.53566 0 -0.09596 0 0.18072 -0.30152 0.25128 -4.3868
THR_460 -4.59037 0.24156 6.18806 -0.11838 0.07473 0.08146 3.35463 -2.68924 -0 -0 -2.7991 -0.53954 0 0 -1.67155 0 0 0.12994 0.00735 0.0927 0.04549 0 -0.43295 2.40258 -1.0874 -0.54961 0.37762 -1.48204
VAL_461 -3.47934 0.22962 3.40083 -0.31903 0.27302 0.07369 1.45245 -1.71085 -0.00741 -0.09814 -0.41544 -0.22218 0 0 0 0 0 0.03208 -0.04788 0.00111 0.09151 0 -0.24342 0 1.9342 -0.3469 0.35315 0.95107
ALA_462 -3.67568 0.26298 3.54687 -0.02189 0 0 1.63508 -1.88851 -0 -0 -0.77874 -0.36956 0 0 0 0 0 0.01068 0.01436 0 0 0 -0.25417 0 1.8394 -0.28904 0.20852 0.2403
GLU_463 -6.94292 0.44115 7.48433 -0.21488 0.03558 0.30906 3.78108 -3.43676 -0 -0 -2.99678 -0.54611 0 0 -1.67155 0 0 0.0135 0.02351 0.08943 0 3.23645 -0.23071 0 -2.7348 -0.46263 0.26438 -3.55867
GLU_464 -6.0889 0.25738 6.65894 -0.21438 0.02162 0.28186 2.61087 -2.95449 -0.00741 -0.09814 -2.62205 -0.56616 0 0 0 0 0 0.00666 0.01629 0.07772 0 3.01734 -0.24171 0 -2.7348 -0.51795 0.32291 -2.77441
LYS_465 -4.6479 0.17454 5.07799 -0.2986 0.02536 0.12831 2.17246 -2.36345 -0 -0 -2.16903 -0.02269 0 0 0 0 0 0.00134 0.0109 0.03947 1.74833 0 -0.00065 0 -1.5107 -0.4728 0.24774 -1.85939
ILE_466 -5.69173 0.28648 5.67176 -0.49675 0.33801 0.09916 2.67678 -2.81977 -0 -0 -2.21145 0.07457 0 0 0 0 0 0.00073 -0.07028 0.07283 0.50066 0 -0.47419 0 0.73287 -0.16802 0.21519 -1.26315
ILE_467 -9.15234 0.66554 5.64596 -0.50378 0.33641 0.10262 3.86401 -3.54372 -1e-05 -3e-05 -3.74357 0.00117 0 0 0 0 0 0.00397 -0.0328 0.10787 0.5228 0 -0.42283 0 0.73287 0.06322 0.34895 -5.00371
LYS_468 -6.50436 0.45022 6.04655 -0.30495 0.03157 0.1353 2.92763 -2.87869 -2e-05 -8e-05 -2.44444 -0.01457 0 0 0 0 0 0.02118 0.14337 0.01174 1.72326 0 0.00618 0 -1.5107 -0.17612 0.62154 -1.71537
HIS_469 -5.97152 0.29558 5.60201 -0.7116 0.35181 0.7904 2.57389 -2.85213 -0 -0 -2.01365 -0.76418 0 0 -1.0905 0 0 0.02874 0.02592 0.04575 0 3.26208 -0.20733 0 -0.45461 -0.13686 0.61337 -0.61283
GLU_470 -5.75556 0.60397 6.38841 -0.21774 0.02585 0.29632 2.60239 -3.02762 -0.01389 -0.14264 -4.47181 -0.57895 0 0 -0.37669 0 0 0.01655 -0.04865 0.01061 0 3.07454 -0.33164 0 -2.7348 -0.27442 0.42971 -4.52604
THR_471 -8.24253 0.80431 6.24939 -0.12922 0.06818 0.05919 3.25848 -3.28197 -0.01406 -0.12215 -3.62798 -0.32881 0 0 -0.81079 0 0 0.02508 -0.04725 5e-05 0.25478 0 -0.4626 4.14326 -1.0874 -0.42017 0.62842 -3.08378
LEU_472 -8.11852 1.30565 4.16208 -0.53384 0.21775 0.17464 2.26909 -2.56156 -0.00933 -0.13142 -1.49333 -0.04177 0 0 0 0 0 0.01214 0.2099 0.1796 0.62061 0 0.24304 0 0.18072 0.2511 1.28492 -1.77852
PRO_473 -5.77833 0.76435 2.65601 -0.0858 1e-05 0.05328 0.84723 -1.22695 -0 -0 0.24589 0.68944 0 0 0 0 0 0.08513 -0.07848 0.00182 0.60614 0 -0.42285 0 -2.4119 0.11787 1.22553 -2.71161
TYR_474 -8.90213 0.93573 3.61124 -0.76241 0.08025 0.47777 2.23785 -2.49075 -0.00879 -0.06816 -2.59942 -0.18215 0 0 -0.48633 0 0 0.19721 0.00258 0.18553 0 2.09656 -0.01453 0.40954 1.2797 0.19777 0.93955 -2.86339
GLY_475 -3.36719 0.19754 2.55531 -0.00027 0 0 0.95047 -1.39315 -0 -0 -1.39632 -0.16015 0 0 0 0 0 0.06183 0.07004 0 0 0 -1.49148 0 0.83697 0.51031 0.65909 -1.96702
ARG_476 -7.08508 1.08084 5.9035 -0.91855 0.29214 0.70863 2.58679 -2.71899 -0.03475 -0.12485 -2.79065 0.45993 0 0 -0.99241 -1.09966 0 0.12551 0.37163 0.23277 2.43184 0 -0.08869 0 -1.2888 -0.11427 1.28335 -1.77978
PRO_477 -6.05935 0.70721 2.55531 -0.11587 0.00255 0.08483 0.85837 -1.23004 -0 -0 -1.46601 0.24438 0 0 -0.50348 0 0 0.06938 -0.09508 0.05081 0.13927 0 -0.82695 0 -2.4119 -0.52249 1.54872 -6.97036
ARG_478 -9.61726 0.93781 8.97774 -0.57949 0.06446 0.33915 4.26679 -3.89679 -0 -0 -5.03734 0.61822 0 0 -0.47735 -0.97613 0 0.07022 -0.04543 0.28377 2.28662 0 -0.007 0 -1.2888 -0.3944 0.78525 -3.68996
VAL_479 -6.11411 0.55639 2.41589 -0.28967 0.23988 0.06697 2.59908 -2.06588 -0.06403 -0.32064 -1.6846 -0.07368 0 0 0 0 0 0.0928 -0.02601 0.01637 0.08231 0 -0.42442 0 1.9342 -0.31113 0.5759 -2.79437
LEU_480 -6.42788 0.52377 2.55904 -0.50406 0.18071 0.14323 1.29894 -1.94552 -0 -0 -1.40878 0.06685 0 0 0 0 0 0.00839 -0.04137 0.22544 0.35894 0 0.03146 0 0.18072 -0.35159 0.32146 -4.78026
GLN_481 -5.71209 0.5983 4.27779 -0.38053 0.08182 0.23535 1.86273 -2.28139 -0.00879 -0.08153 -1.64813 -0.2026 0 0 0 -0.54997 0 0.15317 -0.06924 0.0166 0 2.90579 0.20297 0 -0.18838 -0.06286 0.35114 -0.49982
LYS_482 -2.9035 0.28527 1.95567 -0.31288 0.02704 0.14668 0.57886 -1.03612 -0 -0 0.03978 0.14204 0 0 0 0 0 0.1589 -0.02243 0.01996 2.19967 0 0.00538 0 -1.5107 -0.23843 0.5201 0.05529
GLU_483 -2.03779 0.09678 1.87538 -0.46205 0.14399 1.03606 0.47793 -0.92381 -0.01076 -0.07473 -0.02402 -0.99968 0 0 0 0 0 0.36508 -0.02995 0.12419 0 3.26989 0.26696 0 -2.7348 -0.05683 0.70339 1.00525
ASN_484 -6.56146 0.3569 5.14479 -0.26776 0.10351 0.44244 2.45908 -2.65503 -0.02335 -0.22599 -2.0411 -0.8536 0 0 0 -1.36402 0 0.24943 -0.08105 0.09573 0 2.03397 -0.28112 0 -0.93687 0.20689 0.49272 -3.7059
THR_485 -4.79929 0.45273 4.35057 -0.19101 0.10826 0.07986 2.48927 -2.20225 -0.02874 -0.15056 -3.90153 -0.15457 0 0 -0.5337 0 0 0.02721 -0.05161 0.00265 0.07082 0 0.72295 2.31691 -1.0874 0.46689 0.45017 -1.56238
ILE_486 -8.18564 1.33834 2.87532 -0.50741 0.47638 0.1114 1.65817 -2.51035 -0 -0 -1.78545 0.01368 0 0 0 0 0 0.02415 0.04716 0.10115 0.35138 0 -0.7366 0 0.73287 0.31409 0.75689 -4.92444
CYS:disulfide_487 -6.82173 0.63617 4.15793 -0.03801 0 0.01585 2.46412 -2.44237 -0.01887 -0.07821 -2.55602 -0.19973 0 0 0 0 -0.09075 0.05736 0.08185 0.16964 0.19864 0 -0.04466 0 3.6196 -0.20078 0.74578 -0.34421
LEU_488 -5.65413 0.61561 0.94192 -0.55723 0.16255 0.13736 0.54559 -1.35229 -0 -0 -0.32818 0.22397 0 0 0 0 0 0.00443 -0.05413 0.01073 0.58249 0 -0.35929 0 0.18072 -0.01277 0.38244 -4.5302
LEU_489 -7.14605 0.18108 3.62915 -0.44092 0.15811 0.083 2.3639 -2.30938 -0.00089 -0.00237 -1.92993 0.1259 0 0 0 0 0 0.01398 0.14885 0.03369 0.52361 0 -0.35438 0 0.18072 -0.1476 0.44892 -4.44061
SER_490 -3.85575 0.30309 2.7222 -0.03574 0.00191 0.06718 1.18811 -1.43807 -0.00075 -0.0059 -0.63435 -0.78569 0 0 0 0 0 0.02523 0.07851 0.00969 0.24866 0 0.07317 0.6397 -0.77834 0.1175 0.52223 -1.53741
GLN_491 -7.98218 0.42946 5.87219 -0.53916 0.05599 0.9446 3.02295 -3.0553 -0.03016 -0.26077 -0.74607 -0.48083 0 0 0 0 0 0.06446 -0.01718 0.10054 0 2.89009 0.19249 0 -0.18838 0.65381 0.6367 1.56323
HIS_D_492 -4.94867 0.21718 4.45563 -0.41971 0.00626 0.45185 2.30551 -2.23186 -0.04087 -0.2807 -1.86515 -0.31714 0 0 -1.03549 -0.94423 0 0.02721 -0.03565 0.03767 0 2.63555 -0.02358 0 -0.45461 0.3228 0.67349 -1.46452
GLN_493 -7.33332 0.61019 5.23844 -0.35177 0.13706 0.30961 2.7297 -2.65187 -0.0382 -0.21082 -3.00962 -0.38083 0 0 -2.12971 0 0 0.02872 -0.0332 0.01046 0 4.87718 -0.06202 0 -0.18838 -0.17492 0.55424 -2.06904
PHE_494 -10.2042 0.61636 4.14844 -0.92506 0.05099 0.51065 2.20944 -2.83817 -0 -0 -0.876 -0.16648 0 0 0 0 0 0.01605 0.01836 0.11496 0 1.60174 -0.49867 0 1.0402 -0.26974 0.51073 -4.94042
MET_495 -9.5132 1.09869 4.55008 -0.43118 0.18603 0.05022 3.09445 -2.43785 -0 -0 -2.97852 -0.20272 0 0 0 0 0 0.00508 0.00886 0.16983 1.50404 0 -0.01535 0 0.60916 -0.10619 0.59253 -3.81604
SER_496 -5.61992 0.52392 4.50838 -0.03324 0 0.07686 2.62637 -2.43532 -0.00985 -0.10555 -2.81745 0.00906 0 0 0 0 0 0.06284 0.00288 0.00139 0.29399 0 -0.38445 0.60156 -0.77834 0.01415 0.5881 -2.87464
GLY_497 -4.46054 0.27221 4.03029 -0.00057 0 0 2.99953 -2.25741 -0.0029 -0.01091 -3.42141 -0.36445 0 0 0 0 0 0.01974 -0.06056 0 0 0 1.06186 0 0.83697 0.83515 0.42578 -0.09723
TYR_498 -11.1722 1.23298 4.61378 -0.82256 0.09725 0.15065 3.19135 -3.43128 -0.00929 -0.09667 -2.73696 -0.48325 0 0 0 0 0 0.01512 -0.06251 0.1605 0 2.60726 -0.02029 0.02112 1.2797 0.89388 0.39176 -4.17965
SER_499 -6.61177 0.54846 6.5269 -0.03777 0.00017 0.06421 4.27483 -3.15719 -0.02643 -0.25753 -4.05954 -0.5393 0 0 0 -0.81405 0 0.01473 0.00028 0.01366 0.43815 0 0.47091 1.76709 -0.77834 0.21842 0.478 -1.46612
GLN_500 -5.18943 0.32293 3.51522 -0.28049 0.03261 0.21085 1.45798 -1.88417 -1e-05 -0.00028 -1.3644 -0.53724 0 0 0 0 0 0.05807 0.00633 0.04436 0 2.87185 -0.12482 0 -0.18838 -0.04386 0.43177 -0.66111
ASP_501 -4.04726 0.29985 5.45352 -0.1169 0.0056 0.36535 2.36109 -2.34812 -0.05333 -0.43869 -3.55654 -0.41076 0 0 -0.5337 0 0 0.03779 -0.02352 0.09622 0 2.35402 -0.36421 0 -2.3716 -0.38654 0.29348 -3.38425
ILE_502 -6.94687 0.90319 2.46731 -0.50398 0.25874 0.12206 1.56802 -1.91779 -0.01805 -0.08753 -0.11282 -0.00856 0 0 0 0 0 0.0195 -0.014 0.00442 0.64409 0 -0.0222 0 0.73287 -0.02806 0.61939 -2.32027
LEU_503 -5.65257 0.65832 3.56469 -0.52791 0.21054 0.16764 2.33689 -2.05649 -0.00012 -0.00143 -1.75266 -0.06669 0 0 -1.04017 0 0 0.01757 0.01176 0.03685 0.28662 0 0.6402 0 0.18072 0.3648 0.79114 -1.83032
MET_504 -9.28472 1.29554 4.58646 -0.35424 0.07572 0.13255 2.43781 -2.53722 -0.01804 -0.0875 -1.67853 -0.33672 0 0 0 0 0 0.04432 0.20668 0.33421 1.62165 0 -0.11696 0 0.60916 0.57896 1.0619 -1.42897
PRO_505 -6.8667 1.18807 3.08883 -0.18741 0.00267 0.13428 1.18691 -1.4992 -0 -0 -0.52884 0.00628 0 0 0 0 0 0.0809 0.08316 0.00646 0.83705 0 -0.60194 0 -2.4119 0.12784 1.05464 -4.29891
LEU_506 -5.89922 0.62037 2.44979 -0.67081 0.21231 0.24466 1.51939 -1.73343 -0.01918 -0.13248 -1.19425 0.10482 0 0 0 0 0 0.10215 0.02282 0.01873 0.92492 0 -0.22656 0 0.18072 -0.18861 0.61845 -3.04541
TRP_507 -12.9403 1.30565 4.16812 -1.55533 0.27817 1.06643 2.65007 -3.37342 -0 -0 -2.36614 -0.05227 0 0 0 0 0 0.02641 0.32115 0.01159 0 1.64637 -0.23655 0 1.6906 0.2213 0.60428 -6.53392
THR_508 -7.32585 1.11213 4.94693 -0.11924 0.03803 0.09656 3.46016 -2.81543 -0.0013 -0.03532 -3.05083 -0.57603 0 0 -0.35735 0 0 0.01212 -0.00624 0.03637 0.14443 0 -0.34612 2.40803 -1.0874 0.05392 0.67484 -2.73759
SER_509 -5.91621 0.44121 4.92714 -0.03395 0.00047 0.05055 3.25435 -2.51024 -0.0174 -0.17067 -3.18119 -0.66042 0 0 -0.35594 0 0 0.00393 -0.00978 0.04591 0.18751 0 -0.15391 1.72097 -0.77834 0.02436 0.58067 -2.55099
TYR_510 -9.76781 0.6508 4.4964 -0.97447 0.08756 0.55817 3.54656 -2.99306 -0.0173 -0.15993 -2.9616 -0.32701 0 0 0 0 0 0.0063 0.01607 0.00844 0 1.56557 -0.47428 0.08159 1.2797 0.06785 0.37803 -4.93242
THR_511 -5.09908 0.25832 3.34642 -0.15646 0.05866 0.05761 1.59989 -1.97102 -0.0323 -0.18733 -1.47296 0.32588 0 0 -0.37669 -0.60872 0 0.02836 -0.02185 0.02756 0.20997 0 -0.21357 2.63515 -1.0874 -0.06682 0.48685 -2.25954
VAL_512 -6.79405 0.61872 1.45083 -0.28818 0.18624 0.06466 2.61235 -2.0496 -0.00413 -0.01656 -3.08827 -0.24736 0 0 0 0 0 0.01397 0.04953 0.07777 0.1624 0 -0.55066 0 1.9342 -0.11525 0.52885 -5.45454
ASP_513 -5.08047 0.40767 6.70618 -0.14106 0.00167 0.41476 2.64091 -2.9893 -0.02698 -0.16735 -4.89959 -0.96925 0 0 -1.68504 0 0 0.02063 -0.00376 0.02299 0 3.75683 0.13585 0 -2.3716 -0.23991 0.42027 -4.04654
ARG_514 -5.71329 0.41294 5.28385 -0.68898 0.10809 0.41724 1.31844 -2.43703 -0.01659 -0.09351 -0.75116 0.36146 0 0 0 -0.68151 0 0.00941 -0.08472 0.21753 2.00429 0 -0.16399 0 -1.2888 -0.35915 0.54676 -1.59873
ASN_515 -3.04262 0.35697 3.76347 -0.19031 0.05124 0.31473 1.21748 -1.63136 -0.01659 -0.09351 -1.87464 -0.44233 0 0 -1.10895 0 0 0.00446 -0.06602 0.00015 0 2.02184 -0.52396 0 -0.93687 -0.68477 0.58871 -2.29287
ASP_516 -4.43356 0.24556 5.59061 -0.10519 0.01455 0.29382 1.80586 -2.407 -0.02225 -0.15352 -3.26489 -0.22797 0 0 -0.57609 0 0 0.00491 -0.0074 0.0641 0 2.18776 0.19278 0 -2.3716 -0.45818 0.40971 -3.21797
SER_517 -2.25708 0.1099 2.60834 -0.02714 0 0.06274 1.07775 -1.32608 -0.02168 -0.12432 -0.83266 -0.47406 0 0 0 0 0 0.00524 -0.00389 0.0273 0.50101 0 -0.14004 0.61467 -0.77834 -0.10727 0.33003 -0.75556
PHE_518 -7.16161 0.92582 1.18317 -0.49516 0.10385 0.23055 0.79809 -1.39339 -0 -0 -0.38754 -0.20802 0 0 0 0 0 0.00452 -0.07665 0.22871 0 2.8421 -0.14716 0 1.0402 0.03102 0.43668 -2.04482
SER_519 -4.33906 0.31533 4.19833 -0.02788 0 0.04719 2.26397 -1.93791 -0.00507 -0.11573 -1.97984 -1.04984 0 0 -0.92336 0 0 0.0073 -0.0219 0.02254 1.3564 0 -0.10251 0.69461 -0.77834 -0.18707 0.39858 -2.16426
THR_520 -1.35428 0.04036 1.46735 -0.1322 0.09099 0.07971 0.38563 -0.74233 -0.00507 -0.11573 -0.25365 -1.04674 0 0 0 0 0 0.0152 -0.05024 0.00261 0.01184 0 -0.36421 2.25519 -1.0874 -0.47837 0.23148 -1.04984
GLU_521 -3.49536 0.25244 3.63228 -0.35493 0.03769 0.55686 1.33308 -1.55893 -0 -0 -1.56289 -0.46301 0 0 -0.92336 -0.48214 0 0.00964 -0.0121 0.20197 0 3.47229 0.00637 0 -2.7348 -0.43562 0.22004 -2.30049
ASP_522 -2.31611 0.06891 3.55413 -0.2046 0.07714 0.6464 2.00303 -1.53046 -0.00018 -0.00288 -2.63353 -1.46799 0 0 -0.59392 -0.68354 0 0.00328 -0.07108 0.06998 0 2.09748 -0.59134 0 -2.3716 -0.37938 0.20124 -4.12502
PHE_523 -7.24088 0.74927 1.63283 -0.99566 0.22084 0.66444 0.9911 -1.62833 -0.01366 -0.06684 -0.81688 -0.9255 0 0 0 0 0 0.03628 0.01459 0.05079 0 3.39252 -0.22625 0 1.0402 -0.15224 0.20952 -3.06386
SER_524 -2.27112 0.21805 3.67257 -0.0339 2e-05 0.02294 1.50498 -1.55276 -0 -0 -2.49968 0.06773 0 0 -0.59392 -0.68354 0 0.04933 -0.03255 0.01754 0.46661 0 -0.09059 1.73222 -0.77834 -0.29597 0.36385 -0.71651
ASN_525 -4.49456 0.6284 3.93011 -0.37691 0.07217 0.77299 1.40345 -1.85674 -0.04321 -0.36288 -0.4528 -0.88221 0 0 0 0 0 0.16349 -0.09096 0.00891 0 1.68836 -1.04044 0 -0.93687 -0.72822 0.30941 -2.28851
CYS:disulfide_526 -6.38717 0.57027 2.45022 -0.06927 0.00807 0.06295 0.94172 -1.72848 -0.0146 -0.0708 -0.4751 -0.45229 0 0 0 0 -0.63179 0.02064 -0.04807 0.05222 0.05079 0 -0.38352 0 3.6196 0.31915 0.194 -1.97146
LEU_527 -8.3981 1.00266 0.70502 -0.44633 0.24619 0.07189 1.26132 -1.74826 -0 -0 -0.51702 0.0955 0 0 0 0 0 0.0075 0.01912 0.06535 0.6823 0 0.2351 0 0.18072 0.82135 0.31253 -5.40315
TYR_528 -9.89804 1.05685 3.48632 -0.63061 0.10868 0.33221 2.85357 -2.7508 -0.00045 -0.00238 -2.15731 -0.19134 0 0 0 0 0 0.00952 0.05204 0.01902 0 1.91449 -0.28152 0.05409 1.2797 -0.08638 0.3767 -4.45562
GLN_529 -7.83352 0.43734 3.809 -0.33174 0.07325 0.19469 1.56325 -2.45973 -0 -0 -2.12984 -0.07624 0 0 -1.177 0 0 0.02487 -0.00337 0.05559 0 2.84936 0.05109 0 -0.18838 -0.31657 0.24507 -5.21289
ASP_530 -6.80109 0.70106 8.35723 -0.22798 0.13834 0.72144 4.40081 -3.5383 -0 -0 -6.16135 -1.4636 0 0 -0.72785 -2.10696 0 0.02376 0.05599 0.10954 0 2.3066 -0.56041 0 -2.3716 -0.27285 0.35685 -7.06038
PHE_531 -9.18205 0.82726 3.3843 -0.71126 0.13879 0.37774 2.05366 -2.54492 -0.024 -0.1891 -1.11689 0.07531 0 0 0 0 0 0.02187 0.22482 0.00461 0 2.37857 0.21754 0 1.0402 -0.04462 0.64092 -2.42725
ARG_532 -8.7255 0.56022 7.66859 -1.04303 0.29983 0.74264 3.41971 -3.4314 -0.00215 -0.02645 -4.06821 0.51235 0 0 -0.72785 -1.48587 0 0.00985 -0.03694 0.11012 3.29064 0 -0.09486 0 -1.2888 -0.04773 0.69844 -3.66639
ILE_533 -6.87251 1.13683 1.76411 -0.60505 0.44186 0.11208 1.81709 -1.66885 -0 -0 -0.68682 0.24771 0 0 0 0 0 0.00504 -0.01061 0.04096 1.024 0 -0.76831 0 0.73287 -0.13611 1.36096 -2.06476
PRO_534 -1.99758 0.45838 1.38872 -0.12307 0.00433 0.09071 0.51277 -0.6897 -0 -0 -0.33236 0.21434 0 0 0 0 0 0.01407 -0.0669 0.02573 0.10907 0 -0.92938 0 -2.4119 -0.32673 1.23379 -2.82573
LEU_535 -5.20925 0.52808 1.21041 -0.57576 0.18028 0.15305 0.63701 -1.13483 -0 -0 -0.34059 0.28872 0 0 0 0 0 0.04036 -0.01756 0.10802 0.54324 0 -0.311 0 0.18072 -0.38791 0.3245 -3.78251
SER_536 -4.69108 0.66894 4.65829 -0.02368 0 0.02043 2.45426 -2.19911 -0 -0 -1.30297 0.18711 0 0 -1.12778 0 0 0.02339 0.00278 0.00662 0.52723 0 -0.09877 0.60151 -0.77834 0.26452 0.91056 0.10392
PRO_537 -4.06038 0.64153 2.74194 -0.06665 0 0.04188 1.34336 -1.26464 -0.0121 -0.05728 -0.5125 0.60889 0 0 0 0 0 0.01139 -0.1613 0.01952 0.17646 0 -0.45087 0 -2.4119 0.45802 1.02486 -1.92979
VAL_538 -5.97699 0.27654 1.41597 -0.30791 0.15923 0.0605 0.8538 -1.57739 -0 -0 -0.63866 0.16769 0 0 0 0 0 0.03306 -0.03297 0.0032 0.25733 0 0.7768 0 1.9342 0.32095 0.42015 -1.85449
HIS_539 -7.86061 0.91873 5.81883 -0.45775 0.05215 0.50653 3.48428 -3.14812 -0 -0 -3.5716 -0.37429 0 0 -2.16795 0 0 0.01684 -0.04296 0.00286 0 3.69774 -0.26831 0 -0.45461 0.02163 0.36516 -3.46147
LYS_540 -7.96855 0.47013 7.54266 -0.29423 0.0357 0.12872 3.62029 -3.3384 -0.03588 -0.12259 -4.5738 -0.02543 0 0 0 -0.32694 0 0.00841 0.05273 0.16519 1.99353 0 -0.02684 0 -1.5107 -0.3119 0.41984 -4.09805
CYS:disulfide_541 -7.24252 1.07142 5.23448 -0.03795 0 0.01441 3.0241 -2.68759 -0 -0 -2.74005 -0.37062 0 0 0 0 -0.08366 0.01178 -0.02977 0.05183 0.31951 0 0.29175 0 3.6196 -0.11536 0.68489 1.01624
SER_542 -3.93459 0.42773 4.48282 -0.02987 0.00061 0.04952 1.81695 -2.04585 -0 -0 -0.1033 -0.9058 0 0 0 0 0 0.01766 -0.07541 0.00022 0.14951 0 -0.33736 0.61002 -0.77834 -0.21613 0.3395 -0.53211
PHE_543 -10.0762 1.36459 3.45068 -1.13163 0.26492 0.60355 2.19255 -2.64847 -0.00259 -0.03908 -2.45311 0.23197 0 0 -0.75782 0 0 0.00769 -0.03225 0.1263 0 3.73448 0.03745 0 1.0402 -0.3122 0.34008 -4.05887
TYR_544 -10.1274 1.01777 4.18461 -0.61597 0.03084 0.34736 2.98926 -3.07749 -0.03132 -0.24465 -2.76112 -0.16453 0 0 0 0 0 0.00852 0.01954 0.00894 0 2.0294 -0.2587 0.01232 1.2797 -0.049 0.58236 -4.81951
LYS_545 -4.81705 0.50134 5.59423 -0.44565 0.0546 0.21053 2.50765 -2.37436 -0 -0 -1.44721 0.16239 0 0 -0.68594 0 0 0.03148 -0.07884 0.45664 3.10175 0 0.08449 0 -1.5107 -0.03325 0.62354 1.93566
ASN_546 -1.6865 0.11066 1.84516 -0.19476 0.02807 0.3268 0.45692 -0.94142 -0.0085 -0.12719 -0.24466 -0.98693 0 0 0 0 0 0.01489 -0.05151 0.0599 0 1.76366 -0.90918 0 -0.93687 -0.41133 0.3808 -1.51197
ASN_547 -7.04789 0.58574 6.91367 -0.30652 0.0727 0.51879 3.93526 -3.46181 -0.0228 -0.15328 -3.12568 -0.70022 0 0 -2.6109 0 0 0.10145 -0.05146 0.02148 0 1.8261 -0.53892 0 -0.93687 -0.44208 0.30447 -5.11876
THR_548 -1.90238 0.05664 2.02386 -0.12452 0.07193 0.06716 0.44819 -1.02255 -0.0085 -0.12719 0.29396 -1.17153 0 0 0 0 0 0.2352 -0.06043 0.00204 0.06835 0 -0.10323 2.26642 -1.0874 -0.32601 0.35892 -0.04109
LYS_549 -3.26529 0.32561 2.37725 -0.29197 0.02893 0.13629 1.23252 -1.22197 -0.03139 -0.14426 -0.34292 -0.15765 0 0 -0.77802 0 0 0.04304 0.0248 0.02566 1.93151 0 -0.12118 0 -1.5107 -0.11813 0.20117 -1.6567
VAL_550 -7.18591 0.52429 1.70662 -0.35233 0.21986 0.08535 1.67154 -2.14668 -0.00259 -0.03908 -0.53338 -0.37334 0 0 -0.60831 0 0 0.06396 0.00045 0.00854 0.55814 0 0.0019 0 1.9342 0.21242 0.31119 -3.94318
SER_551 -5.7071 0.53878 4.82686 -0.01655 0 0.02825 2.81752 -2.53634 -0.00988 -0.10555 -2.87729 -0.87286 0 0 -0.05231 0 0 0.00364 0.01956 0.04309 0.45494 0 -0.17826 0.69521 -0.77834 1.18659 0.48103 -2.03903
TYR_552 -8.40319 1.04934 2.01833 -1.05332 0.12259 0.60863 1.68011 -1.92286 -0.00349 -0.07942 -1.88652 -0.30282 0 0 -0.59243 0 0 0.03636 0.09878 0.05168 0 1.54144 -0.44641 0.02288 1.2797 0.95067 0.59489 -4.63507
GLY_553 -4.34254 0.37852 3.34744 -0.00126 0 0 1.91778 -1.91338 -0 -0 -1.88692 -0.33609 0 0 0 0 0 0.01132 0.24587 0 0 0 -0.35928 0 0.83697 0.33816 0.52604 -1.23737
PHE_554 -8.55243 0.72507 1.59057 -0.64199 0.1032 0.3852 1.60468 -1.83027 -0 -0 -1.78346 0.27387 0 0 -0.50488 0 0 0.00462 0.0012 0.29177 0 2.00244 -0.33401 0 1.0402 0.32238 0.42252 -4.87931
LEU_555 -8.39447 1.1396 2.39607 -0.52789 0.2054 0.15261 1.76477 -2.12273 -0 -0 -1.85402 0.12539 0 0 -0.35735 0 0 0.06264 0.20446 0.03598 0.12352 0 -0.18743 0 0.18072 -0.42636 0.79635 -6.68272
SER_556 -5.41541 0.6653 4.01834 -0.03088 0.00422 0.05452 2.40575 -1.92567 -0.02917 -0.19054 -0.40707 -0.80828 0 0 -1.04685 0 0 0.12506 0.26325 0.00093 0.11628 0 -0.03869 0.60144 -0.77834 1.05604 1.55076 0.19099
PRO_557 -6.02656 1.13398 3.41518 -0.19285 0.04023 0.14372 1.70785 -1.47143 -0 -0 -0.66555 -0.1951 0 0 0 0 0 0.03541 0.27317 0.00142 0.83136 0 -0.08433 0 -2.4119 1.89845 1.84409 0.27715
PRO_558 -8.50008 1.12338 3.04598 -0.07069 0 0.04346 1.99426 -1.71781 -0.00762 -0.05458 -1.15349 0.60093 0 0 0 0 0 0.05047 -0.18262 0.00114 0.33972 0 -0.69399 0 -2.4119 0.59198 0.98621 -6.01524
GLN_559 -7.95554 1.0349 5.76946 -0.66079 0.28645 1.04197 3.07397 -2.88417 -0 -0 -3.41069 -2.09448 0 0 0 -0.64646 0 0.05267 0.00186 0.28075 0 3.4111 -0.11537 0 -0.18838 -0.21845 0.67468 -2.54653
LEU_560 -7.25973 0.7027 3.01372 -0.6109 0.16872 0.17846 2.34592 -2.24788 -0 -0 -2.38052 0.21315 0 0 -0.63489 0 0 0.02044 0.03942 0.19828 0.55107 0 -0.25072 0 0.18072 -0.30024 0.712 -5.36028
ASN_561 -7.13117 0.35827 7.71442 -0.27645 0.04864 0.47625 3.84966 -3.75011 -0.01694 -0.07813 -2.24288 -0.81176 0 0 -1.87849 0 0 0.1385 -0.072 0.09112 0 1.99719 -0.59169 0 -0.93687 0.20635 0.42815 -2.47793
LYS_562 -3.99755 0.3491 5.04884 -0.46066 0.08944 0.30226 1.17101 -1.96665 -0.02219 -0.06399 -3.56657 -0.01498 0 0 -0.74099 0 0 0.12349 0.00825 0.17142 1.95393 0 -0.08394 0 -1.5107 -0.01761 0.47223 -2.75585
ASN_563 -2.76989 0.17703 2.81587 -0.17485 0.01235 0.26275 0.96708 -1.27359 -0.03292 -0.15842 -0.57739 -0.28994 0 0 -0.83059 0 0 0.85565 -0.04116 0.00025 0 1.94726 0.17148 0 -0.93687 0.11823 0.40502 0.64735
SER_564 -2.80944 0.20423 4.04614 -0.02484 0 0.0595 2.01359 -1.85072 -0.03319 -0.17474 0.32885 -0.52748 0 0 -0.57136 0 0 0.45826 0.08573 0.0266 0.08534 0 -0.53692 0.62245 -0.77834 0.33903 0.27883 1.24149
SER_565 -1.14047 0.03921 1.41327 -0.03152 0.00362 0.05249 0.34651 -0.65607 -0 -0 -0.07111 -1.00112 0 0 0 0 0 0.32133 -0.02588 0.01278 0.23616 0 -0.32696 0.60616 -0.77834 -0.39955 0.31501 -1.08447
GLY_566 -2.49756 0.09399 2.9922 -0.00024 0 0 1.19911 -1.4528 -0.01756 -0.09989 -0.01621 -0.16414 0 0 -0.47654 0 0 0.21549 -0.1201 0 0 0 -1.0998 0 0.83697 -0.28934 0.25988 -0.63654
ILE_567 -7.21883 0.84611 1.24168 -0.62897 0.65304 0.10778 0.85334 -1.63833 -0.01762 -0.17373 -1.05187 0.58055 0 0 0 0 0 0.08151 -0.06456 0.07545 0.91846 0 -0.49617 0 0.73287 -0.22211 0.35156 -5.06984
TYR_568 -10.6578 0.9652 6.89495 -0.94463 0.14115 0.42411 4.05188 -3.86084 -0.00478 -0.07407 -3.75463 -0.47141 0 0 -0.75383 -0.23305 0 0.02867 0.08293 0.41565 0 2.68183 0.12134 0.7533 1.2797 0.07409 0.89366 -1.94655
SER_569 -4.92674 0.53076 4.33026 -0.02699 0.00016 0.04163 2.49666 -2.21921 -0.01652 -0.15796 -2.52276 -0.84048 0 0 -0.39582 0 0 0.01446 0.08612 0.00523 0.15544 0 -0.2996 0.63079 -0.77834 0.07883 1.10777 -2.7063
GLU_570 -8.11346 0.86753 7.89295 -0.21038 0.0232 0.29041 3.90703 -3.48822 -0.02418 -0.19899 -5.25864 -0.63463 0 0 -1.03549 -1.17727 0 0.02558 -0.07929 0.05674 0 3.44271 -0.33506 0 -2.7348 -0.64249 0.77353 -6.65322
ALA_571 -6.16578 0.81643 2.94662 -0.02708 0.00196 0 2.65847 -2.35008 -0.02242 -0.14271 -1.49741 -0.42734 0 0 -1.05724 0 0 0.04002 -0.02094 0 0 0 -0.01528 0 1.8394 -0.66673 0.39547 -3.69464
LEU_572 -9.92936 1.30782 2.97262 -0.50416 0.25337 0.13946 3.04009 -2.655 -0 -0 -2.54274 0.08368 0 0 0 0 0 0.01796 0.08201 0.00242 0.10087 0 -0.15329 0 0.18072 -0.60731 0.35995 -7.8509
LEU_573 -9.03811 1.40995 4.93917 -0.46502 0.19978 0.08296 3.63237 -3.2975 -0.00321 -0.04352 -2.32128 0.32952 0 0 0 0 0 0.02445 0.06982 0.15751 0.55486 0 -0.02378 0 0.18072 -0.58868 0.66694 -3.53305
THR_574 -6.18153 0.67505 3.70068 -0.12055 0.02739 0.05504 2.52712 -2.45538 -0.0115 -0.08106 -1.73161 -0.59295 0 0 0 0 0 0.0549 -0.16383 0.03711 0.27024 0 0.44658 2.38257 -1.0874 -0.14302 0.85378 -1.5384
THR_575 -5.74222 0.69281 3.55845 -0.12921 0.10809 0.05925 1.88942 -1.96059 -0.00277 -0.06692 -0.92877 -1.29991 0 0 0 -0.62109 0 0.02738 0.12871 0.41857 0.07018 0 -0.07475 2.63283 -1.0874 -0.06419 0.8306 -1.56156
ASN_576 -8.0132 0.46786 6.52766 -0.39258 0.04272 0.78291 4.32771 -3.44978 -0.02614 -0.1604 -4.05175 -0.32711 0 0 -2.1041 0 0 0.01758 0.02191 0.13454 0 2.95478 -0.48451 0 -0.93687 -0.59937 0.68311 -4.58504
ILE_577 -8.44352 1.69388 2.3484 -0.57623 0.69067 0.13781 1.76743 -2.3073 -0.00998 -0.04834 -0.99944 0.23197 0 0 0 0 0 0.01591 -0.04416 0.26794 3.31957 0 -0.74467 0 0.73287 -0.61093 1.03108 -1.54707
VAL_578 -7.87177 1.36216 2.1699 -0.26306 0.18355 0.05181 2.32751 -1.81893 -0.01738 -0.06252 -1.96561 -0.23282 0 0 0 0 0 0.04176 -0.03767 0.0141 0.38452 0 -0.79781 0 1.9342 -0.13821 1.674 -3.06227
PRO_579 -6.51186 1.14367 2.22599 -0.13286 0.0046 0.0946 1.29745 -1.12192 -0 -0 -1.42757 0.21198 0 0 0 0 0 0.03997 -0.1115 0.01044 0.13026 0 -0.89963 0 -2.4119 -0.27325 1.1237 -6.60783
MET_580 -11.2482 1.39735 5.28039 -0.20708 0.02948 0.07794 2.9451 -3.3041 -0 -0 -3.24444 -0.49768 0 0 0 0 0 0.00824 0.07399 0.19404 2.33695 0 -0.14561 0 0.60916 -0.29729 0.54399 -5.44778
TYR_581 -9.76429 0.76229 5.3153 -0.61328 0.09271 0.33277 3.29725 -3.39292 -0.00182 -0.02794 -3.27902 -0.06536 0 0 -1.13025 0 0 0.00812 0.02318 0.3044 0 2.73781 -0.07983 0.01037 1.2797 -0.16158 0.617 -3.73539
GLN_582 -4.93273 0.24277 5.00034 -0.57779 0.15515 0.96719 1.98632 -2.41819 -0.00949 -0.09401 -1.40132 -2.24014 0 0 -0.46675 0 0 0.02677 -0.00758 0.03234 0 4.13982 -0.23731 0 -0.18838 -0.41503 0.55629 0.11828
SER_583 -4.57021 0.28989 4.90271 -0.02411 0 0.0211 1.90752 -2.315 -0.00935 -0.08433 -1.56544 -0.30807 0 0 -1.37469 0 0 0.05818 0.00611 0.01054 0.52 0 0.28551 0.77912 -0.77834 -0.26883 0.55336 -1.96432
PHE_584 -10.6634 1.71634 4.34179 -0.904 0.04405 0.32512 3.49422 -3.00798 -0.00867 -0.03344 -2.42058 0.03332 0 0 0 0 0 0.0148 -0.03835 0.00224 0 2.26154 -0.05772 0 1.0402 -0.11232 0.45228 -3.52059
GLN_585 -8.02793 0.48728 8.22805 -0.26028 0.04229 0.17987 3.50665 -3.78229 -0.00424 -0.0325 -3.92348 -0.42943 0 0 -0.54012 0 0 0.03797 -0.03702 0.00186 0 2.96299 -0.12912 0 -0.18838 -0.11592 0.59355 -1.43018
VAL_586 -5.59687 0.41137 4.62368 -0.3143 0.23094 0.07248 2.10221 -2.64438 -0 -0 -1.61765 -0.15407 0 0 0 0 0 0.02605 -0.02327 7e-05 0.09504 0 -0.25047 0 1.9342 -0.15225 0.61292 -0.64431
ILE_587 -7.78055 1.17985 2.56551 -0.48972 0.40215 0.09513 2.66497 -2.42672 -0.00284 -0.01068 -1.74843 0.33342 0 0 0 0 0 0.04447 -0.04413 0.14776 1.10356 0 -0.13745 0 0.73287 -0.05667 0.74217 -2.68534
TRP_588 -10.8742 0.97035 5.55726 -1.02882 0.03097 0.39923 3.46025 -3.55039 -0 -0 -3.67744 -0.37981 0 0 -0.50488 0 0 0.0078 0.06084 0.46366 0 1.9951 -0.31677 0 1.6906 0.12115 0.78525 -4.78983
ARG_589 -6.40502 0.4634 7.95677 -0.76753 0.10437 0.48184 3.03101 -3.64875 -0.01661 -0.08202 -3.48188 0.42776 0 0 0 0 0 0.01422 -0.01924 0.05236 1.47083 0 -0.01163 0 -1.2888 0.01905 0.59129 -1.10858
TYR_590 -9.14956 1.1937 5.8149 -0.97738 0.05676 0.3948 3.24544 -3.38946 -0.00125 -0.03243 -2.95555 -0.29126 0 0 0 0 0 0.00455 0.00747 0.01456 0 1.88076 -0.3252 0.10664 1.2797 -0.10249 0.58937 -2.63594
PHE_591 -10.4409 1.22162 3.86317 -0.91419 0.05888 0.31478 2.96413 -3.18224 -0 -0 -2.78411 -0.00305 0 0 0 0 0 0.01186 -0.0082 0.00755 0 1.80393 -0.4784 0 1.0402 0.00856 0.42233 -6.09403
HIS_D_592 -8.35169 0.57343 6.72937 -0.46643 0.02914 0.51521 2.63133 -3.45273 -0.00419 -0.05496 -2.27046 -0.05862 0 0 0 0 0 0.00828 -0.04817 0 0 2.57222 -0.03604 0 -0.45461 -0.02182 0.47464 -1.6861
ASP_593 -4.17654 0.38142 6.06682 -0.12371 0.02788 0.39072 2.66714 -2.54851 -0 -0 -4.13965 -0.09589 0 0 -0.46156 -0.64646 0 0.02096 -0.01443 0.0031 0 2.11046 -0.27087 0 -2.3716 -0.22101 0.42049 -2.98124
THR_594 -5.6412 0.27674 4.98271 -0.19958 0.15359 0.0727 2.54597 -2.47025 -0.01621 -0.07755 -2.40354 -0.25869 0 0 0 0 0 0.01578 0.21204 0.00238 0.13425 0 -0.30862 2.28261 -1.0874 0.33301 0.34607 -1.10517
LEU_595 -8.49979 1.06426 3.97947 -0.49865 0.31707 0.12665 2.73463 -2.70407 -0 -0 -1.68922 0.23469 0 0 0 0 0 0.01412 0.08195 0.05148 0.37482 0 -0.27567 0 0.18072 0.36751 0.80082 -3.33921
LEU_596 -8.50758 0.70849 2.92678 -0.50578 0.28093 0.13841 2.69162 -2.65347 -0 -0 -2.48467 0.17452 0 0 0 0 0 0.03722 0.01095 0.16744 0.27331 0 -0.29683 0 0.18072 -0.32483 1.03011 -6.15266
ARG_597 -6.5498 0.83256 6.2739 -0.67342 0.17663 0.38677 2.68691 -2.91352 -0 -0 -2.398 0.47563 0 0 -0.46156 0 0 0.0149 0.03985 0.29978 2.4389 0 -0.02411 0 -1.2888 -0.3051 0.79075 -0.19774
LYS_598 -5.52325 0.2303 6.08357 -0.29214 0.02221 0.12163 2.70356 -2.8371 -0.01586 -0.15253 -1.87638 -0.03747 0 0 0 0 0 0.02581 0.01721 0.08012 1.74306 0 0.0073 0 -1.5107 -0.31457 0.48132 -1.0439
TYR_599 -8.94311 0.6083 4.67653 -0.5072 0.02106 0.20628 3.19004 -3.12289 -0.00415 -0.03331 -2.54851 -0.31344 0 0 0 0 0 0.02794 -0.0208 0.05439 0 2.99921 -0.09949 0.01659 1.2797 -0.27558 0.36339 -2.42503
ALA_600 -6.60241 0.26812 4.51625 -0.02208 0 0 2.73232 -3.18626 -0 -0 -2.95442 -0.37144 0 0 0 0 0 0.01141 -0.01981 0 0 0 -0.30033 0 1.8394 -0.34171 0.41637 -4.01458
GLU_601 -4.16088 0.22932 5.07725 -0.20668 0.03131 0.29323 1.92764 -2.32195 -0.01586 -0.15253 -1.25779 -0.58135 0 0 0 0 0 0.04175 -0.01534 0.01148 0 3.21464 -0.05718 0 -2.7348 -0.20212 0.33349 -0.5464
GLU_602 -3.07685 0.08453 3.80294 -0.21687 0.02326 0.30052 1.55283 -1.66095 -0 -0 -1.03827 -0.59073 0 0 0 0 0 0.005 -0.04328 0.00267 0 3.02784 -0.3207 0 -2.7348 -0.25802 0.25767 -0.88319
ARG_603 -6.04782 0.46177 6.62972 -0.67209 0.20128 0.42486 2.62884 -2.84538 -0.03483 -0.27629 -3.21293 -0.02024 0 0 0 -0.6132 0 0.0054 -0.00681 0.18858 2.28267 0 -0.10483 0 -1.2888 -0.53946 0.47899 -2.36057
ASN_604 -5.96332 0.3858 6.06162 -0.36694 0.10769 0.79577 3.22598 -2.93469 -0 -0 -2.82496 -0.70656 0 0 -0.5385 -0.68151 0 0.00798 -0.09262 0.02049 0 2.19563 -1.03741 0 -0.93687 -0.62623 0.67113 -3.23753
GLY_605 -4.52707 0.32535 3.79984 -0.00025 0 0 1.51708 -2.08093 -0.00415 -0.03331 -1.42572 -0.16797 0 0 0 0 0 0.01082 -0.06936 0 0 0 -1.50816 0 0.83697 -0.29873 0.35171 -3.27388
VAL_606 -7.83953 0.37448 2.50876 -0.37594 0.28275 0.09384 2.42871 -2.5202 -0 -0 -2.47296 -0.42165 0 0 0 0 0 0.02398 0.18338 0.00296 0.90744 0 -0.3947 0 1.9342 0.0732 0.29359 -4.91769
ASN_607 -7.50317 0.45993 7.0361 -0.25001 0.00362 0.38413 3.51387 -3.45008 -0.03499 -0.19184 -3.3144 -0.31969 0 0 -0.45484 -0.60872 0 0.01754 0.18468 0.0186 0 3.0347 0.04486 0 -0.93687 -0.0232 0.60631 -1.78347
VAL_608 -7.73988 0.72968 2.31431 -0.2809 0.23172 0.06021 2.82292 -2.60011 -0 -0 -2.5934 -0.27627 0 0 0 0 0 0.01367 0.07561 0.1447 0.29246 0 -0.78669 0 1.9342 -0.20184 0.5801 -5.27952
VAL_609 -6.65864 0.92871 2.97029 -0.24474 0.1134 0.04788 2.88149 -2.25618 -0.01841 -0.06864 -2.99872 -0.23718 0 0 0 0 0 0.00591 -0.05106 0.0852 0.37847 0 -0.80263 0 1.9342 -0.42552 0.51973 -3.89645
SER_610 -5.465 0.43364 4.35 -0.02692 0 0.06473 3.06952 -2.40434 -0.00209 -0.04326 -2.63997 -0.20372 0 0 0 0 0 0.01588 0.01619 1e-05 0.07814 0 -0.50945 0.60575 -0.77834 -0.35819 0.43797 -3.35947
GLY_611 -4.67697 0.70716 3.25414 -0.0015 0 0 2.0671 -2.12523 -0 -0 -1.95612 -0.35113 0 0 0 0 0 0.02633 -0.11389 0 0 0 -1.43801 0 0.83697 0.02863 0.68809 -3.05442
PRO_612 -6.42126 0.63285 1.40034 -0.19977 0.00631 0.14466 0.7372 -0.96545 -0.01918 -0.13248 -0.67933 0.01547 0 0 0 0 0 0.02755 0.04965 0.00379 0.32522 0 -0.76753 0 -2.4119 0.03831 0.81979 -7.39576
VAL_613 -8.30881 1.2581 3.33154 -0.28154 0.25643 0.06315 2.68144 -2.78444 -0 -0 -2.99385 -0.29437 0 0 0 0 0 0.01181 0.00982 0.00661 0.32237 0 -0.78575 0 1.9342 -0.35032 0.62268 -5.30093
PHE_614 -9.35599 1.32866 0.81309 -0.64765 0.06401 0.40522 1.07094 -1.7778 -0.05273 -0.30734 -0.84891 0.08143 0 0 0 0 0 0.04898 0.0039 0.25257 0 2.35208 -0.22319 0 1.0402 -0.03734 0.61687 -5.173
ASP_615 -6.93361 0.25861 10.7624 -0.26021 0.03263 0.87201 5.19978 -4.64434 -0.03119 -0.13952 -9.28869 -0.32067 0 0 -2.29505 -0.39797 0 0.12491 0.16814 0.04737 0 2.15173 -0.51908 0 -2.3716 0.74294 0.5852 -6.25623
PHE_616 -8.28382 1.27525 3.41595 -0.59607 0.02354 0.29481 1.94553 -2.3712 -0 -0 -2.02559 -0.03082 0 0 -1.0319 0 0 0.03835 0.09313 0.00787 0 2.24937 0.01117 0 1.0402 0.46694 0.60104 -2.87623
ASP_617 -3.45847 0.24709 5.53062 -0.11401 0.02285 0.35658 1.62494 -2.32672 -0.03103 -0.12231 -3.19955 -0.19715 0 0 0 -0.47063 0 0.07185 0.06486 0.04981 0 2.42937 -0.32765 0 -2.3716 -0.46834 0.49408 -2.19541
TYR_618 -7.81007 0.58627 5.01871 -0.75956 0.11383 0.46946 2.08618 -3.02222 -0.01542 -0.15627 -0.90185 -0.40079 0 0 0 0 0 0.02692 -0.05919 0.06294 0 1.95866 0.21239 0.00085 1.2797 -0.21162 0.74686 -0.77423
ASP_619 -4.47361 0.43408 7.20008 -0.108 0.00749 0.33585 2.76288 -2.73943 -0.00234 -0.04308 -3.5553 -0.2194 0 0 -0.94536 0 0 0.08265 0.01747 0.00914 0 2.15786 -0.24393 0 -2.3716 0.06524 0.91432 -0.715
GLY_620 -3.12452 0.26418 3.56959 -6e-05 0 0 1.73853 -1.73131 -0 -0 -2.63465 -0.40289 0 0 -1.35656 0 0 0.12084 -0.17802 0 0 0 -1.45424 0 0.83697 -0.52695 0.47629 -4.40278
ARG_621 -6.21819 0.47611 6.76031 -0.951 0.29045 0.69556 1.77164 -3.04681 -0.01824 -0.1088 -0.30708 -0.049 0 0 -0.43142 0 0 0.02732 -0.00582 0.01517 1.7579 0 -0.21369 0 -1.2888 -0.541 0.29265 -1.09276
CYS_622 -4.66818 0.19117 3.77158 -0.09494 0.00315 0.05214 1.15059 -1.79944 -0 -0 -2.14636 -0.04874 0 0 0 0 0 0.01125 -0.06614 0.00073 0.31501 0 0.07475 0 3.6196 -0.26247 0.33919 0.44288
ASP_623 -5.65829 0.42759 7.38028 -0.11051 0.01392 0.30781 3.08544 -3.08945 -0.02428 -0.17389 -5.12402 -0.39254 0 0 -1.0319 0 0 0.01934 -0.0151 0.0303 0 1.92736 0.04954 0 -2.3716 -0.44597 0.27962 -4.91637
SER_624 -4.18528 0.29988 5.42926 -0.03097 0 0.07175 2.6279 -2.43268 -0.03326 -0.14421 -2.30364 -0.35647 0 0 -0.69998 0 0 0.02459 0.0751 0.00477 0.19452 0 -0.38922 0.60753 -0.77834 -0.59673 0.23544 -2.38001
LEU_625 -6.86909 0.36853 4.72819 -0.45529 0.16944 0.10482 1.59514 -2.71004 -0 -0 -1.35889 0.21073 0 0 0 0 0 0.04802 -0.01631 0.07279 0.28495 0 -0.29809 0 0.18072 -0.49919 0.29946 -4.1441
GLU_626 -4.69286 0.23448 6.18703 -0.47619 0.3163 1.50622 1.87608 -2.69018 -0.0428 -0.29631 -1.99729 -2.797 0 0 0 0 0 0.03142 0.06825 0.08941 0 3.9349 -0.20829 0 -2.7348 -0.37452 0.39319 -1.67296
ASN_627 -5.0202 0.38945 5.9929 -0.18092 0.05048 0.27527 2.34427 -2.71584 -0.06031 -0.30222 -0.73098 -0.29952 0 0 -0.69998 0 0 0.01224 0.0491 0.00195 0 1.44362 0.25619 0 -0.93687 -0.17972 0.42775 0.11667
LEU_628 -9.00366 1.29501 4.49491 -0.50152 0.2567 0.11137 2.88342 -3.07259 -0 -0 -2.15234 0.25967 0 0 0 0 0 0.00843 -0.02908 0.06685 0.36977 0 -0.27225 0 0.18072 -0.13823 0.62556 -4.61724
ARG_629 -6.84455 0.49269 7.63435 -0.57131 0.12902 0.32995 2.36052 -3.33093 -0.04645 -0.33593 -1.76541 0.26994 0 0 0 0 0 0.0522 -0.06211 0.13325 1.92682 0 -0.16176 0 -1.2888 -0.3985 0.7498 -0.72721
GLN_630 -3.18816 0.17865 3.61167 -0.6768 0.09176 0.71672 1.44191 -1.63277 -0.01575 -0.1383 -1.06204 -0.41779 0 0 0 0 0 0.00647 -0.04229 0.0096 0 2.47291 -0.14197 0 -0.18838 -0.4189 0.47616 1.0827
LYS_631 -5.96995 0.72652 6.12409 -0.49064 0.12265 0.3157 2.54542 -2.53868 -0.00247 -0.05656 -4.70856 -0.18799 0 0 0 -0.47063 0 0.01785 -0.04953 0.12228 1.82635 0 0.03833 0 -1.5107 -0.19683 0.48354 -3.85981
ARG_632 -7.68934 0.68018 7.15944 -0.43234 0.05882 0.21441 2.00338 -2.8541 -0.02321 -0.19498 -2.22892 0.50495 0 0 0 -0.41614 0 0.0131 0.0135 0.05888 2.08896 0 -0.05264 0 -1.2888 -0.18586 0.55025 -2.02046
ARG_633 -5.32047 0.4711 4.38556 -0.81585 0.12855 0.57859 2.19943 -2.13763 -0.02268 -0.247 -1.97482 0.57062 0 0 0 0 0 0.03158 0.0109 0.23508 2.61616 0 -0.08767 0 -1.2888 -0.14684 0.29443 -0.51976
VAL_634 -4.13519 0.52854 1.3232 -0.27674 0.1978 0.05965 0.3633 -1.41765 -0.03139 -0.14426 -0.59913 -0.24398 0 0 0 0 0 0.00561 -0.05185 0.00379 0.18562 0 -0.65082 0 1.9342 -0.18267 0.41999 -2.71194
ILE_635 -7.87065 1.33141 3.23641 -0.61743 0.41969 0.11972 2.17455 -2.31722 -0.00567 -0.01648 -1.40372 0.12932 0 0 0 0 0 0.01069 -0.0692 0.02955 1.14122 0 -0.74523 0 0.73287 -0.37994 0.67474 -3.42537
ARG_636 -4.98403 0.59904 4.04333 -0.83264 0.17781 0.56708 1.36419 -1.86587 -0.00167 -0.00684 -0.68929 -0.26276 0 0 0 0 0 0.00168 -0.06362 0.04869 2.13078 0 -0.16912 0 -1.2888 -0.28918 0.56336 -0.95788
ASN_637 -2.568 0.42744 2.03057 -0.19308 0.02765 0.32094 0.0653 -1.23746 -0 -0 -0.04742 -0.91998 0 0 0 0 0 0.00499 0.00866 0.06378 0 1.6118 -0.63955 0 -0.93687 -0.15453 0.40838 -1.72739
GLN_638 -6.29432 0.70208 5.4866 -0.64288 0.09485 0.67125 2.72707 -2.70335 -0.00167 -0.00684 -2.59392 -0.68853 0 0 0 0 0 0.04548 0.01388 0.07712 0 2.1833 0.00961 0 -0.18838 -0.13082 0.44473 -0.79476
GLU_639 -3.81126 0.35544 3.27833 -0.30879 0.06062 0.37023 0.56101 -1.38869 -0 -0 -1.40653 -0.26265 0 0 0 -0.41614 0 0.04691 -0.05196 0.0449 0 3.67533 0.14583 0 -2.7348 -0.07726 0.34998 -1.5695
ILE_640 -7.54253 0.69864 2.44635 -0.55368 0.45251 0.11918 1.82591 -1.96767 -0.00572 -0.0936 -2.19415 -0.05842 0 0 0 0 0 0.0266 -0.05273 0.01484 1.45234 0 -0.48338 0 0.73287 -0.08803 0.4138 -4.85687
LEU_641 -7.91231 0.94163 0.24755 -0.5397 0.15911 0.13227 0.86535 -1.26248 -0 -0 0.10336 0.23168 0 0 0 0 0 0.0381 -0.04885 0.13281 0.55651 0 -0.38075 0 0.18072 -0.12429 0.50815 -6.17114
ILE_642 -7.31831 1.09332 1.37288 -0.45902 0.31981 0.0905 0.79626 -1.59533 -0.01135 -0.11082 0.02618 0.00638 0 0 0 0 0 0.02322 -0.04814 0.01792 0.41553 0 -0.78523 0 0.73287 -0.1141 1.20044 -4.34699
PRO_643 -7.71538 1.01441 3.01183 -0.11349 0.00015 0.0845 1.41216 -1.49408 -0.02243 -0.19119 -1.79365 0.2996 0 0 -0.61117 0 0 0.01569 -0.06085 0.02283 0.11489 0 -1.22252 0 -2.4119 -0.2604 1.23587 -8.68516
THR_644 -6.47716 0.39235 5.19562 -0.1178 0.06731 0.05718 3.39776 -2.85272 -0.02082 -0.15567 -3.54796 -0.97304 0 0 -0.42456 -0.80621 0 0.02694 0.02115 0.03066 0.50586 0 -0.13092 2.27929 -1.0874 -0.10356 0.59356 -4.13014
HIS_645 -10.1443 1.36776 7.4342 -0.34952 0.00018 0.4584 2.99745 -3.84849 -0.03338 -0.22423 -3.64431 0.322 0 0 0 -0.80621 0 0.04971 0.45798 0.00925 0 2.68937 -0.29728 0 -0.45461 -0.01411 0.70383 -3.32632
PHE_646 -11.0269 1.22689 2.16388 -0.54875 0.0504 0.2201 2.63399 -2.45147 -0 -0 -3.19658 -0.0432 0 0 0 0 0 0.05383 0.00734 0.44635 0 2.08442 -0.32616 0 1.0402 -0.25929 0.7108 -7.21416
PHE_647 -10.433 1.13225 2.39529 -1.09586 0.14149 0.67052 2.48063 -2.8253 -0 -0 -2.96838 0.08602 0 0 0 0 0 0.02266 0.01356 0.25958 0 2.92038 -0.36539 0 1.0402 -0.31992 0.65734 -6.18799
ILE_648 -7.55763 0.74743 1.8218 -0.46939 0.36339 0.10872 2.56612 -2.07977 -0 -0 -2.34269 -0.1027 0 0 0 0 0 0.04483 0.2419 0.03282 0.32231 0 -0.51051 0 0.73287 -0.26015 0.60585 -5.73481
VAL_649 -7.2923 0.83331 1.80866 -0.26857 0.14715 0.05667 2.87311 -2.2132 -0.00961 -0.03649 -2.57705 -0.29095 0 0 0 0 0 0.01055 -0.07493 0.06134 0.2162 0 -0.74796 0 1.9342 -0.30308 0.42662 -5.44631
LEU_650 -7.83147 0.84652 1.25993 -0.48913 0.22246 0.11525 2.64384 -2.03237 -0.01206 -0.04955 -2.68135 0.03014 0 0 0 0 0 0.01426 -0.07379 0.08029 0.99798 0 -0.2325 0 0.18072 -0.12273 0.29099 -6.84257
THR_651 -5.94211 0.30863 3.7043 -0.17594 0.1013 0.0646 2.77834 -2.25051 -0.00961 -0.03649 -3.21052 -0.26924 0 0 0 0 0 0.0184 -0.00789 0.00739 0.1832 0 -0.18337 2.2998 -1.0874 0.11982 0.3907 -3.19661
SER_652 -5.17494 0.26877 4.99979 -0.03152 0.00366 0.06067 3.08558 -2.26667 -0.01316 -0.05598 -3.4109 -0.07526 0 0 0 -0.40185 0 0.0293 -0.00177 0.0299 0.12647 0 -0.5058 1.82336 -0.77834 0.06045 0.36146 -1.86679
CYS:disulfide_653 -6.45823 0.72882 3.99059 -0.04318 7e-05 0.01693 0.65776 -2.14529 -0.03117 -0.28232 -0.34579 -0.21589 0 0 0 0 -0.42107 0.03835 0.16792 0.12265 0.22414 0 0.1245 0 3.6196 -0.15999 0.23132 -0.18029
LYS_654 -3.55577 0.12859 3.67168 -0.40509 0.03864 0.21408 0.96495 -1.58068 -0.01987 -0.16051 -0.90729 -0.15054 0 0 0 0 0 0.02153 0.21119 0.02357 2.23271 0 0.01307 0 -1.5107 -0.35795 0.26488 -0.86351
ASP_655 -3.7613 0.34866 5.4914 -0.2472 0.09295 0.83122 2.60733 -2.37243 -0.02823 -0.16366 -3.46974 -0.99439 0 0 -0.74372 -0.53256 0 0.03962 0.03905 0.03835 0 2.00645 -0.80808 0 -2.3716 -0.3661 0.36735 -3.99662
THR_656 -3.4404 0.26837 3.58628 -0.1287 0.06345 0.06963 1.66816 -1.84013 -0.0059 -0.1007 -0.64966 -0.99562 0 0 -0.5385 0 0 0.1291 0.1965 0.03135 0.02198 0 0.0132 2.2757 -1.0874 0.0341 0.56045 0.13129
SER_657 -2.85162 0.28268 4.24557 -0.03754 5e-05 0.05209 1.91488 -1.83958 -0 -0 -2.7701 -0.469 0 0 -0.74372 -1.19731 0 0.01507 -0.02419 0.01163 0.20146 0 -0.26518 1.74293 -0.77834 -0.1226 0.56241 -2.07043
GLN_658 -5.5353 0.32378 5.41418 -0.66285 0.11179 0.72917 2.19217 -2.45668 -0.03047 -0.24777 -1.22599 -0.69857 0 0 0 -0.66475 0 0.01957 0.01186 0.12546 0 2.07927 -0.02714 0 -0.18838 -0.41257 0.2948 -0.84842
THR_659 -4.72071 0.7072 4.25415 -0.11869 0.11113 0.08321 2.02172 -2.16904 -0 -0 -1.77361 -0.57564 0 0 0 0 0 0.02089 0.16395 0.00307 0.04312 0 -0.35603 2.26613 -1.0874 -0.21764 1.211 -0.1332
PRO_660 -6.76062 0.81913 3.63456 -0.07149 0 0.04405 1.56976 -1.65977 -0 -0 -0.71557 0.59336 0 0 -0.48633 0 0 0.0408 -0.20384 0.03162 0.20036 0 -0.71417 0 -2.4119 0.02581 1.36583 -4.6984
LEU_661 -6.07953 0.56355 3.10105 -0.53682 0.42534 0.14758 1.65172 -1.98057 -0 -0 -0.80049 0.27192 0 0 -1.0905 0 0 0.06133 0.03011 0.45575 0.29865 0 -0.2619 0 0.18072 -0.02434 0.62306 -2.96337
HIS_D_662 -4.04376 0.19613 3.82107 -0.43328 0.0415 0.58188 1.28509 -1.83571 -0 -0 -1.94161 -0.28857 0 0 0 0 0 0.02441 -0.0222 0.03078 0 1.59445 -0.6155 0 -0.45461 0.03171 0.54999 -1.47823
CYS:disulfide_663 -5.72192 0.86364 3.4571 -0.04604 0.00173 0.01919 1.36123 -1.87504 -0.00894 -0.06864 -0.02557 -0.224 0 0 0 0 -0.42107 0.04548 0.06146 0.11122 0.22862 0 0.15034 0 3.6196 0.02998 0.50075 2.05911
GLU_664 -1.76875 0.15128 2.10459 -0.22068 0.03524 0.33729 0.386 -0.96091 -0.02139 -0.11739 0.31899 -0.59052 0 0 0 0 0 0.0194 -0.03704 0.00155 0 2.88031 -0.13305 0 -2.7348 -0.27367 0.34468 -0.27885
ASN_665 -4.27458 0.20151 4.39978 -0.23429 0.0034 0.35264 1.63931 -2.05803 -0.0647 -0.3473 -1.81893 -0.58153 0 0 0 0 0 0.05001 0.2152 0.03589 0 2.42765 -0.18434 0 -0.93687 0.40095 0.22797 -0.54627
LEU_666 -7.36448 0.58947 0.57981 -0.51866 0.41119 0.10722 0.65528 -1.57986 -0.00206 -0.021 -0.62765 0.23163 0 0 0 0 0 0.04054 -0.00373 0.15998 2.26326 0 -0.37288 0 0.18072 0.3227 0.61473 -4.33378
ASP_667 -4.5402 0.21995 6.11915 -0.1965 0.03449 0.63114 2.7679 -2.75259 -0.04008 -0.25897 -3.31534 -1.32538 0 0 0 -0.21135 0 0.02438 -0.01666 0.00046 0 2.10159 -0.37988 0 -2.3716 -0.11848 0.7589 -2.86908
THR_668 -4.70121 0.42354 1.70136 -0.13158 0.07576 0.09665 1.29409 -1.38696 -0 -0 -0.63016 -0.93915 0 0 0 0 0 0.07507 0.00821 0.00147 0.4848 0 -0.19262 2.36344 -1.0874 0.04795 0.67715 -1.8196
LEU_669 -5.91038 0.48886 2.29046 -0.52029 0.08774 0.11063 2.19476 -1.73574 -0.01137 -0.04643 -2.29962 0.16083 0 0 0 0 0 0.14452 -0.00343 0.0501 1.01057 0 -0.0348 0 0.18072 0.12046 0.85298 -2.86943
ALA_670 -5.60655 0.58752 2.05031 -0.02076 0 0 2.13099 -2.22556 -0 -0 -1.79615 -0.37954 0 0 0 0 0 0.046 0.06651 0 0 0 -0.38985 0 1.8394 0.17057 0.652 -2.87511
PHE_671 -11.8261 1.78157 2.2788 -0.65414 0.06355 0.40542 2.87726 -2.7645 -0 -0 -2.72103 0.20716 0 0 0 0 0 0.0448 0.28198 0.32614 0 1.94833 -0.21241 0 1.0402 -0.07378 0.41982 -6.57692
ILE_672 -8.40536 1.57045 1.5627 -0.46982 0.27521 0.12191 1.42961 -1.81947 -2e-05 -0.00029 -1.19814 -0.32236 0 0 0 0 0 0.01198 0.19225 0.53458 0.26041 0 -0.36455 0 0.73287 -0.02606 0.90049 -5.0136
LEU_673 -7.54069 1.00845 2.36895 -0.50171 0.27198 0.12016 2.37117 -2.16085 -0 -0 -2.45235 0.13292 0 0 0 0 0 0.02178 -0.02108 0.34039 1.07678 0 -0.35408 0 0.18072 0.2946 1.44177 -3.40108
PRO_674 -5.72938 0.9296 2.9764 -0.12537 0.00261 0.09227 0.86422 -1.32052 -0 -0 -1.05347 0.24833 0 0 0 0 0 0.05745 -0.08333 0.02791 0.14161 0 -1.07333 0 -2.4119 -0.1953 1.05948 -5.59272
HIS_D_675 -10.1283 1.3861 6.44758 -0.61672 0.14985 0.54638 2.77748 -3.57482 -0.02062 -0.16326 -3.46767 -0.57094 0 0 -1.74143 0 0 0.02506 -0.01355 0.07998 0 2.45888 -0.25313 0 -0.45461 0.08697 0.7807 -6.26606
ARG_676 -7.02586 0.43982 7.011 -0.77121 0.1468 0.42716 2.48607 -3.03174 -0.05379 -0.41111 -2.19417 0.32 0 0 0 -0.98173 0 0.02376 -0.00515 0.03964 2.80962 0 -0.05162 0 -1.2888 0.4824 0.89102 -0.73789
THR_677 -2.94736 0.15692 1.6577 -0.12688 0.07189 0.06561 0.35422 -1.00184 -0 -0 -0.89745 -1.04396 0 0 -0.50093 0 0 0.04847 0.03795 0.00814 0.06393 0 -0.18591 2.26812 -1.0874 -0.24988 0.46231 -2.84635
ASP_678 -4.84505 0.34571 7.38705 -0.23244 0.03425 0.82172 3.81104 -3.01007 -0.01073 -0.06585 -6.3677 -0.55184 0 0 -0.8114 -2.16643 0 0.08605 -0.01582 0.02262 0 2.45968 -0.03426 0 -2.3716 -0.21286 0.34035 -5.38757
ASN_679 -5.43805 0.35225 4.3593 -0.19568 0.03237 0.3196 2.13044 -2.35983 -0 -0 -1.28838 -0.64463 0 0 -0.87376 0 0 0.0159 0.00621 0 0 2.38258 -0.68468 0 -0.93687 0.03166 0.34512 -2.44646
SER_680 -3.10681 0.3073 4.89148 -0.03503 1e-05 0.04035 2.20445 -2.05739 -0.0334 -0.31535 -2.83558 -0.49882 0 0 -0.8114 -0.55365 0 0.01793 -0.03748 0.02876 0.22025 0 0.01056 1.73639 -0.77834 -0.32663 0.41259 -1.5198
GLU_681 -4.80857 0.28712 6.28802 -0.34827 0.08669 0.47267 2.72289 -2.46996 -0.0265 -0.23043 -3.76316 -0.43082 0 0 -0.64768 -0.99568 0 0.0304 -0.09355 0.16668 0 4.23706 -0.28102 0 -2.7348 -0.66022 0.44084 -2.7583
SER_682 -4.79577 0.85593 4.37342 -0.02897 0.01945 0.02948 1.78909 -2.07309 -0.0119 -0.09523 -0.57326 0.09886 0 0 0 0 0 0.12106 -0.04309 0.06794 0.53756 0 -0.12326 0.61605 -0.77834 -0.5011 0.35738 -0.15782
CYS:disulfide_683 -3.75315 0.4031 3.32014 -0.06854 0.03625 0.07968 1.84885 -1.71897 -0 -0 -1.09052 -0.45655 0 0 0 0 -0.13231 0.1376 0.63699 0.00152 1.0426 0 0.12922 0 3.6196 0.55668 0.88151 5.4737
VAL_684 -5.23826 0.53131 1.75117 -0.34038 0.37639 0.07969 0.50525 -1.65236 -0 -0 0.08313 -0.1065 0 0 0 0 0 0.33915 0.29524 0.05056 0.05004 0 1.29067 0 1.9342 1.94018 1.00862 2.89811
HIS_685 -3.13874 0.33146 2.30438 -0.48744 0.03272 0.5423 1.05598 -1.31644 -0 -0 -0.61557 -0.28394 0 0 0 0 0 0.30258 -0.02044 0.02883 0 2.48617 -0.17345 0 -0.45461 1.40741 0.56891 2.57011
GLY_686 -0.75586 0.05621 1.05314 -6e-05 0 0 0.05205 -0.48505 -0 -0 -0.15237 -0.38249 0 0 0 0 0 0.03084 -0.1503 0 0 0 -1.49738 0 0.83697 -0.28931 0.23842 -1.44519
LYS_687 -2.48064 0.10667 3.09217 -0.29516 0.02577 0.13197 0.78068 -1.29703 -0.06565 -0.27208 -0.51364 -0.04984 0 0 0 0 0 0.05306 0.03733 0.17529 2.03664 0 -0.0125 0 -1.5107 -0.52673 0.20656 -0.37785
HIS_688 -4.0757 0.24305 5.25728 -0.47063 0.02001 0.31714 2.81024 -2.38496 -0 -2e-05 -3.30289 -0.96332 0 0 -1.16509 -0.69252 0 0.00696 0.03806 0.06815 0 1.87349 -0.07079 0 -0.45461 -0.25389 0.21355 -2.98651
ASP_689 -5.23374 0.92845 5.34678 -0.10753 0.00454 0.32284 2.25807 -2.71465 -0.02558 -0.15639 -2.43978 -0.49625 0 0 0 -0.52011 0 0.01948 -0.09138 0.00389 0 1.7007 0.00517 0 -2.3716 -0.26175 0.41082 -3.41802
SER_690 -3.95671 0.58763 4.34752 -0.03653 0.00032 0.04278 2.15285 -2.07471 -0.0195 -0.14463 -1.27657 -0.38248 0 0 -1.16509 -0.69252 0 0.04411 -0.05104 0.05368 0.17239 0 -0.13414 1.75944 -0.77834 -0.42791 0.57089 -1.40857
SER_691 -3.22115 0.32249 4.57331 -0.02275 0 0.02125 2.09091 -2.04079 -0 -0 -1.00862 -0.03886 0 0 0 0 0 0.13806 0.03045 0.00382 0.41345 0 0.37232 0.60001 -0.77834 0.09968 0.54266 2.09791
TRP_692 -11.3778 1.58745 5.1887 -1.30064 0.17191 0.45052 2.58833 -3.57896 -0.03261 -0.25828 -2.71973 -0.63432 0 0 0 -0.52011 0 0.04932 -0.03919 0.1131 0 1.9785 -0.06537 0 1.6906 0.30443 1.0242 -5.37988
VAL_693 -7.9437 0.85702 3.04197 -0.31335 0.23935 0.07207 2.53244 -2.62211 -0 -2e-05 -2.16079 -0.27904 0 0 0 0 0 0.04257 -0.0401 0.02907 0.12789 0 -0.36457 0 1.9342 -0.1741 1.01058 -4.01062
GLU_694 -4.81203 0.20206 4.54 -0.33312 0.04822 0.3871 1.82867 -2.26925 -0.04634 -0.33345 -1.29218 -0.57778 0 0 0 0 0 0.03115 0.04646 0.09492 0 3.66077 -0.27949 0 -2.7348 -0.3377 0.45935 -1.71743
GLU_695 -4.50738 0.22892 6.00913 -0.20951 0.02746 0.29252 2.34904 -2.67841 -0.08261 -0.3879 -2.34861 -0.59436 0 0 0 0 0 0.01018 0.03567 0.04766 0 3.02839 -0.18708 0 -2.7348 -0.5529 0.3653 -1.88931
LEU_696 -7.49572 0.53643 4.59328 -0.61608 0.38846 0.2364 2.61964 -2.85033 -0 -0 -2.13941 -0.18036 0 0 0 0 0 0.03189 -0.00858 0.04705 1.22222 0 -0.19566 0 0.18072 -0.20786 0.42373 -3.41416
LEU_697 -9.07241 1.33693 2.87711 -0.61889 0.14218 0.18738 2.41732 -2.6757 -0 -0 -1.37944 0.14865 0 0 0 0 0 0.1248 -0.0067 0.23568 0.8189 0 -0.17927 0 0.18072 0.09739 0.67023 -4.69512
MET_698 -8.64328 0.4302 6.27651 -0.44454 0.19482 0.29584 2.9464 -3.01596 -0 -0 -2.37045 -0.15766 0 0 0 0 0 0.05269 0.01762 0.08312 2.34314 0 -0.02353 0 0.60916 0.01356 0.81864 -0.57373
LEU_699 -6.43276 0.29613 4.49664 -0.69684 0.26687 0.28409 2.90858 -2.50669 -0.01766 -0.13275 -2.37113 0.05382 0 0 -1.06238 0 0 0.03496 -0.04299 0.03049 1.09613 0 -0.26506 0 0.18072 -0.21687 0.68353 -3.41317
HIS_700 -9.34563 0.72804 7.41839 -0.43346 0.02957 0.51476 3.39117 -3.60409 -0.02827 -0.26429 -4.0686 -0.18212 0 0 0 -0.99568 0 0.05377 0.05362 0.09949 0 1.68291 -0.35719 0 -0.45461 -0.29198 0.57785 -5.47634
ARG_701 -11.2811 1.17189 8.30568 -1.09228 0.32712 0.86368 4.0551 -3.93809 -0.01766 -0.13275 -3.18642 0.82933 0 0 -0.36852 0 0 0.05176 0.19074 0.08903 3.573 0 0.07884 0 -1.2888 -0.28412 0.75045 -1.30311
ALA_702 -5.36353 0.50213 2.47048 -0.02066 0 0 1.80488 -2.13013 -0 -0 -1.3219 -0.36022 0 0 0 0 0 0.07313 -0.01675 0 0 0 -0.40629 0 1.8394 -0.10106 0.59907 -2.43146
ARG_703 -10.6541 1.28049 10.8739 -0.81439 0.28587 0.55415 4.32609 -4.74943 -0.05017 -0.27966 -6.34921 0.77602 0 0 -1.63116 -1.21149 0 0.1718 -0.0129 0.05658 1.67651 0 -0.05261 0 -1.2888 0.00704 0.86708 -6.21844
ILE_704 -8.40732 1.19508 3.46148 -0.67221 0.57673 0.14716 2.50415 -2.47649 -0.00348 -0.04062 -1.40457 0.25486 0 0 0 0 0 0.03327 -0.058 0.14848 0.56255 0 -0.33348 0 0.73287 -0.09736 1.08241 -2.79448
THR_705 -7.04261 0.59198 5.72564 -0.17064 0.06215 0.10193 2.38055 -3.04854 -0.01622 -0.13601 -1.77325 -0.38822 0 0 0 0 0 0.01976 -0.07017 0.02101 1.58954 0 0.32412 2.32365 -1.0874 -0.09425 0.54397 -0.14299
ASP_706 -7.70978 0.61156 8.91665 -0.09526 0.00162 0.27919 4.44876 -4.1113 -0.01219 -0.13003 -6.59248 -0.40883 0 0 -0.95618 -1.79579 0 0.02282 0.10876 0.01098 0 2.34786 0.14031 0 -2.3716 -0.13432 0.54056 -6.8887
VAL_707 -8.61152 0.64674 3.73987 -0.30578 0.18668 0.07024 3.37847 -3.05843 -0.00094 -0.01318 -3.0158 -0.16701 0 0 0 0 0 0.01384 -0.06492 0.00031 0.08805 0 -0.28114 0 1.9342 -0.16046 0.53749 -5.0833
GLU_708 -8.44891 0.88281 10.7315 -0.215 0.02768 0.28963 5.52043 -4.6104 -0.03042 -0.21234 -6.79406 -0.51791 0 0 -0.95959 -0.65151 0 0.02442 -0.03807 0.09911 0 3.12473 -0.20644 0 -2.7348 -0.33417 0.53668 -4.51662
HIS_709 -6.68234 0.52547 7.09697 -0.3834 0.01737 0.44767 2.72962 -3.38934 -0 -0 -3.28486 -0.34751 0 0 0 0 0 0.01425 -0.03242 0.03267 0 2.58429 0.03625 0 -0.45461 -0.35695 0.55183 -0.89505
ILE_710 -9.19811 1.82931 3.60401 -0.58353 0.4435 0.13925 1.64614 -2.89849 -0.03182 -0.15911 -0.86138 0.46683 0 0 0 0 0 0.02659 -0.00859 0.00575 0.53416 0 0.48749 0 0.73287 -0.08666 0.87594 -3.03585
THR_711 -6.72473 0.78232 4.20438 -0.12777 0.02563 0.06437 2.90793 -2.4802 -0 -0 -1.73976 -0.51842 0 0 -0.76377 0 0 0.02626 -0.05361 0.00856 0.26296 0 -0.4929 4.10219 -1.0874 -0.06626 1.16164 -0.50857
GLY_712 -3.37755 0.0867 3.7862 -6e-05 0 0 2.23785 -1.84913 -0.00558 -0.0207 -2.61366 -0.39645 0 0 0 0 0 0.0556 -0.17265 0 0 0 -1.4538 0 0.83697 -0.60721 0.53548 -2.95798
LEU_713 -8.15264 1.1953 3.08394 -0.49488 0.2658 0.10176 1.98287 -2.25893 -0.01033 -0.04576 -0.76499 0.14129 0 0 -0.76377 0 0 0.05933 0.13439 0.15843 0.6357 0 -0.34947 0 0.18072 -0.65963 0.38871 -5.17217
SER_714 -4.74148 0.52265 4.94036 -0.03023 0 0.05806 2.33673 -2.21825 -0.017 -0.12128 -2.65664 -0.95516 0 0 0 0 0 0.02895 0.03645 0.23493 0.67643 0 0.55109 0.60205 -0.77834 0.02408 0.57491 -0.93171
PHE_715 -8.13492 0.82278 2.51829 -0.5572 0.15543 0.2624 2.20254 -2.06966 -0.02902 -0.13599 -2.54878 0.23951 0 0 -1.55702 0 0 0.02664 0.03148 0.00628 0 2.40475 -0.33415 0 1.0402 0.07021 0.71448 -4.87175
TYR_716 -8.13231 0.72056 2.33126 -0.67654 0.04582 0.44063 1.96999 -1.98006 -0.03039 -0.21567 -0.90151 -0.33476 0 0 0 0 0 0.0507 0.01066 0.33874 0 1.91 0.18583 0.04014 1.2797 -0.05577 0.82673 -2.17625
GLN_717 -6.14697 0.55917 6.08038 -0.39983 0.09323 0.28261 2.19641 -2.6845 -0.00615 -0.05936 -2.23192 -0.1233 0 0 -0.48893 -0.97613 0 0.09024 -0.08778 0.09376 0 3.41535 -0.13645 0 -0.18838 -0.21966 0.76617 -0.17203
GLN_718 -3.79185 0.52765 3.16196 -0.27947 0.04998 0.22664 0.7623 -1.5717 -0.00932 -0.13138 -1.0415 -0.73151 0 0 0 0 0 0.05609 -0.03443 0.07659 0 2.82003 -0.06073 0 -0.18838 -0.40714 0.58543 0.01926
ARG_719 -8.68894 0.98559 8.04087 -0.9187 0.23672 0.33713 2.6875 -3.47713 -0.02904 -0.23248 -1.21828 0.79107 0 0 0 -0.90794 0 0.05732 -0.00993 1.3634 2.87375 0 -0.11659 0 -1.2888 -0.36928 0.78839 0.90463
LYS_720 -1.78379 0.10834 1.83753 -0.33033 0.05027 0.18515 0.43103 -0.77828 -0.00609 -0.01614 0.24993 -0.10155 0 0 0 0 0 0.04094 -0.05486 0.00114 1.65876 0 0.07157 0 -1.5107 -0.23461 0.76545 0.58375
GLU_721 -5.70311 0.82767 6.71044 -0.20477 0.03565 0.28768 2.37429 -2.61881 -0.00103 -0.00319 -1.9712 -0.41302 0 0 0 -0.90794 0 0.02965 0.048 0.08669 0 3.16562 -0.00592 0 -2.7348 -0.27361 0.91763 -0.35408
PRO_722 -4.16844 0.48871 4.10056 -0.12829 0.00124 0.09448 1.85991 -1.70161 -0 -0 -2.00304 0.21544 0 0 0 0 0 0.01087 -0.03986 0.01848 0.15079 0 -1.1163 0 -2.4119 -0.61759 0.96178 -4.28477
VAL_723 -7.00005 0.67897 3.45379 -0.32088 0.24471 0.07412 1.79605 -2.44584 -0 -0 -1.28388 -0.25519 0 0 0 0 0 0.00383 -0.05032 0.01634 0.15918 0 -0.14918 0 1.9342 -0.46031 0.38602 -3.21846
SER_724 -4.81126 0.20259 4.8467 -0.02669 0 0.03931 1.56207 -2.22761 -0.00459 -0.02829 -0.35698 -1.04621 0 0 0 0 0 0.03582 0.03574 0.03789 0.33623 0 0.12031 0.637 -0.77834 -0.33807 0.31342 -1.45096
ASP_725 -4.92859 0.21324 6.02062 -0.10432 0.00797 0.31678 2.34437 -2.54685 -0 -0 -1.80167 -0.19757 0 0 0 0 0 0.00225 0.11208 0.07476 0 1.9541 -0.12433 0 -2.3716 -0.36981 0.27545 -1.12312
ILE_726 -8.96863 0.82285 6.14262 -0.50426 0.39602 0.10299 3.20801 -3.39136 -0 -0 -2.27726 -0.06525 0 0 0 0 0 0.00995 -0.04766 0.05108 0.57487 0 -0.43071 0 0.73287 -0.12888 0.36972 -3.40302
LEU_727 -8.23106 1.04054 5.17519 -0.49114 0.24705 0.1128 3.02273 -3.13165 -0 -0 -1.37483 0.23523 0 0 0 0 0 0.01396 0.16606 0.01579 0.35077 0 -0.27138 0 0.18072 -0.16661 0.55994 -2.54587
LYS_728 -5.99079 0.30729 7.60993 -0.61396 0.14228 0.38703 3.71197 -3.25408 -0 -0 -3.7271 0.30014 0 0 0 -0.54598 0 0.00842 0.01503 0.02791 3.12034 0 0.03748 0 -1.5107 -0.23776 0.57014 0.35757
LEU_729 -6.40679 0.5219 4.4948 -0.62517 0.10927 0.19988 2.45385 -2.65361 -0.01448 -0.07771 -1.65026 0.07752 0 0 0 0 0 0.00786 -0.01877 0.042 0.83934 0 -0.18512 0 0.18072 -0.04354 0.46165 -2.28665
LYS_730 -9.82254 1.07034 10.6356 -0.34874 0.04262 0.18279 5.46007 -4.47902 -0.03161 -0.1528 -6.72218 -0.00651 0 0 -0.59743 -0.65151 0 0.02666 -0.09551 0.03802 1.85084 0 -0.02553 0 -1.5107 -0.2959 0.70638 -4.72668
THR_731 -5.57341 0.66702 4.73835 -0.13071 0.05125 0.07847 2.54787 -2.4309 -0 -0 -2.17163 -0.90334 0 0 -0.67498 0 0 0.02119 -0.05283 0.00114 0.01971 0 -0.33554 2.33148 -1.0874 -0.58644 0.65852 -2.83217
HIS_D_732 -4.85818 0.18714 4.49939 -0.60403 0.07433 0.53485 1.11321 -2.14882 -0.01795 -0.11833 -1.28472 -0.71461 0 0 0 0 0 0.09689 -0.01837 0.0062 0 1.83003 0.0791 0 -0.45461 -0.35789 0.2608 -1.89555
LEU_733 -7.3175 1.09638 3.79209 -0.50626 0.11376 0.11459 1.5087 -2.22927 -0.01167 -0.10414 -0.45286 0.1492 0 0 -0.41055 0 0 0.0715 0.09799 0.09788 0.82216 0 -0.13446 0 0.18072 0.52482 1.2712 -1.32573
PRO_734 -5.66195 0.64849 3.45327 -0.1074 0 0.08004 1.31826 -1.53318 -0 -0 -1.80345 0.32213 0 0 -0.36852 0 0 0.03904 0.07603 0.04055 0.1501 0 -1.18254 0 -2.4119 0.32627 1.45723 -5.15752
THR_735 -6.12014 0.54214 4.75746 -0.13636 0.03244 0.04847 3.00588 -2.74532 -0.02805 -0.21443 -2.31042 -0.15402 0 0 -1.10811 0 0 0.07811 0.01276 0.05481 0.746 0 0.02093 2.35052 -1.0874 -0.22743 0.50868 -1.97349
PHE_736 -8.34544 0.97158 3.91363 -0.53321 0.05639 0.25606 3.04648 -2.65672 -0.00896 -0.06263 -2.04345 -0.06956 0 0 0 0 0 0.61375 5.78351 0.02413 0 2.3529 0.01348 0 1.0402 0.563 13.2276 18.1427
SER_737 -2.2974 0.34389 2.7644 -0.03512 0.00856 0.05976 0.55206 -1.24442 -0.0049 -0.05739 0.4272 -1.20622 0 0 0 0 0 0.82904 0.17653 0.0213 0.3257 0 -0.16726 0.61032 -0.77834 0.72683 13.3917 14.4463
GLN_738 -5.00915 0.24532 5.66854 -0.239 0.03765 0.16739 3.43817 -2.54232 -0.03672 -0.23428 -3.16158 -0.38387 0 0 -1.10811 0 0 0.1129 0.28184 0.01802 0 3.9575 -0.00934 0 -0.18838 0.05787 0.92948 2.00195
GLU_739 -1.6624 0.11933 2.39411 -0.52531 0.15195 1.4435 0.77587 -1.00931 -0.0049 -0.05739 0.18048 -2.90652 0 0 0 0 0 0.10362 -0.09475 0.00307 0 3.49094 -0.27071 0 -2.7348 -0.52296 0.78058 -0.34557
ASP_740 -2.6843 0.2387 3.63835 -0.23795 0.07844 0.80653 1.36034 -1.56785 -0.00577 -0.1025 -0.50318 -3.36971 0 0 0 0 0 0.0412 -0.0606 0.2157 0 2.60905 -0.39407 0 -2.3716 -0.69786 0.49226 -2.51482
THR:CtermProteinFull_741 -5.77643 0.31789 4.84364 -0.17626 0.05789 0.19373 1.67781 -2.2658 -0.02612 -0.22649 -0.65072 -1.75233 0 0 0 0 0 0.03153 0 0.0154 2.00257 0 0 2.47056 -1.0874 -0.35555 0.50867 -0.19739
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.4147 0 0 0 0 0 0 0 0 0 35.4147
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 538813 DOMAINID 533715 MODEL 4 2023-07-29_00000166_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 793.848 tmscore: 0.98875 6wevAbA_201 prob: 100 ident: 89.96
SSBOND     CYS A   10    CYS A   56                                       2.01  
SSBOND     CYS A   18    CYS A  230                                       2.03  
SSBOND     CYS A  246    CYS A  345                                       2.04  
SSBOND     CYS A  295    CYS A  683                                       2.03  
SSBOND     CYS A  429    CYS A  487                                       2.02  
SSBOND     CYS A  441    CYS A  541                                       2.03  
SSBOND     CYS A  443    CYS A  526                                       2.03  
SSBOND     CYS A  653    CYS A  663                                       2.03  
ATOM      1  N   GLY A   1      13.282 -26.477  42.407  1.00  3.000          N  
ATOM      2  CA  GLY A   1      12.041 -25.944  41.866  1.00  2.400          C  
ATOM      3  C   GLY A   1      12.326 -24.818  40.895  1.00  2.030          C  
ATOM      4  O   GLY A   1      12.680 -23.708  41.295  1.00  2.300          O  
ATOM      5 1H   GLY A   1      13.077 -27.200  43.080  1.00  3.600          H  
ATOM      6 2H   GLY A   1      13.829 -26.865  41.650  1.00  3.600          H  
ATOM      7 3H   GLY A   1      13.801 -25.734  42.852  1.00  3.600          H  
ATOM      8 1HA  GLY A   1      11.497 -26.738  41.352  1.00  2.880          H  
ATOM      9 2HA  GLY A   1      11.408 -25.585  42.676  1.00  2.880          H  
ATOM     10  N   GLU A   2      12.198 -25.121  39.621  1.00  1.550          N  
ATOM     11  CA  GLU A   2      12.419 -24.157  38.565  1.00  1.420          C  
ATOM     12  C   GLU A   2      11.439 -22.995  38.684  1.00  0.660          C  
ATOM     13  O   GLU A   2      10.256 -23.194  38.969  1.00  0.380          O  
ATOM     14  CB  GLU A   2      12.272 -24.855  37.212  1.00  2.040          C  
ATOM     15  CG  GLU A   2      13.335 -25.942  36.937  1.00  2.040          C  
ATOM     16  CD  GLU A   2      12.992 -27.321  37.512  1.00  2.040          C  
ATOM     17  OE1 GLU A   2      12.172 -27.397  38.411  1.00  2.040          O  
ATOM     18  OE2 GLU A   2      13.555 -28.283  37.057  1.00  2.040          O  
ATOM     19  H   GLU A   2      11.918 -26.067  39.350  1.00  1.860          H  
ATOM     20  HA  GLU A   2      13.432 -23.764  38.656  1.00  1.700          H  
ATOM     21 1HB  GLU A   2      11.289 -25.321  37.150  1.00  2.450          H  
ATOM     22 2HB  GLU A   2      12.331 -24.113  36.415  1.00  2.450          H  
ATOM     23 1HG  GLU A   2      13.464 -26.037  35.859  1.00  2.450          H  
ATOM     24 2HG  GLU A   2      14.283 -25.610  37.357  1.00  2.450          H  
ATOM     25  N   LYS A   3      11.940 -21.789  38.436  1.00  0.630          N  
ATOM     26  CA  LYS A   3      11.123 -20.585  38.456  1.00  0.200          C  
ATOM     27  C   LYS A   3      10.228 -20.511  37.231  1.00  0.160          C  
ATOM     28  O   LYS A   3      10.599 -20.976  36.140  1.00  0.220          O  
ATOM     29  CB  LYS A   3      11.989 -19.326  38.533  1.00  0.450          C  
ATOM     30  CG  LYS A   3      12.739 -19.130  39.845  1.00  0.450          C  
ATOM     31  CD  LYS A   3      13.469 -17.779  39.857  1.00  0.450          C  
ATOM     32  CE  LYS A   3      14.221 -17.555  41.166  1.00  0.450          C  
ATOM     33  NZ  LYS A   3      14.863 -16.207  41.222  1.00  0.450          N  
ATOM     34  H   LYS A   3      12.922 -21.710  38.220  1.00  0.760          H  
ATOM     35  HA  LYS A   3      10.475 -20.615  39.336  1.00  0.240          H  
ATOM     36 1HB  LYS A   3      12.726 -19.348  37.729  1.00  0.540          H  
ATOM     37 2HB  LYS A   3      11.376 -18.467  38.366  1.00  0.540          H  
ATOM     38 1HG  LYS A   3      12.023 -19.161  40.670  1.00  0.540          H  
ATOM     39 2HG  LYS A   3      13.458 -19.938  39.979  1.00  0.540          H  
ATOM     40 1HD  LYS A   3      14.178 -17.744  39.027  1.00  0.540          H  
ATOM     41 2HD  LYS A   3      12.747 -16.973  39.720  1.00  0.540          H  
ATOM     42 1HE  LYS A   3      13.528 -17.652  42.001  1.00  0.540          H  
ATOM     43 2HE  LYS A   3      14.995 -18.316  41.259  1.00  0.540          H  
ATOM     44 1HZ  LYS A   3      15.354 -16.105  42.098  1.00  0.540          H  
ATOM     45 2HZ  LYS A   3      15.516 -16.107  40.458  1.00  0.540          H  
ATOM     46 3HZ  LYS A   3      14.149 -15.488  41.155  1.00  0.540          H  
ATOM     47  N   SER A   4       9.062 -19.890  37.398  1.00  0.140          N  
ATOM     48  CA  SER A   4       8.144 -19.689  36.289  1.00  0.180          C  
ATOM     49  C   SER A   4       8.684 -18.585  35.389  1.00  0.150          C  
ATOM     50  O   SER A   4       9.597 -17.850  35.768  1.00  0.220          O  
ATOM     51  CB  SER A   4       6.760 -19.382  36.812  1.00  0.240          C  
ATOM     52  OG  SER A   4       6.738 -18.157  37.454  1.00  0.240          O  
ATOM     53  H   SER A   4       8.797 -19.520  38.320  1.00  0.170          H  
ATOM     54  HA  SER A   4       8.087 -20.610  35.706  1.00  0.220          H  
ATOM     55 1HB  SER A   4       6.056 -19.369  35.980  1.00  0.280          H  
ATOM     56 2HB  SER A   4       6.444 -20.164  37.498  1.00  0.280          H  
ATOM     57  HG  SER A   4       7.166 -18.307  38.324  1.00  0.280          H  
ATOM     58  N   TRP A   5       8.135 -18.436  34.188  1.00  0.080          N  
ATOM     59  CA  TRP A   5       8.662 -17.436  33.265  1.00  0.090          C  
ATOM     60  C   TRP A   5       8.633 -16.045  33.856  1.00  0.090          C  
ATOM     61  O   TRP A   5       9.621 -15.314  33.801  1.00  0.160          O  
ATOM     62  CB  TRP A   5       7.900 -17.462  31.930  1.00  0.120          C  
ATOM     63  CG  TRP A   5       8.321 -16.362  30.990  1.00  0.120          C  
ATOM     64  CD1 TRP A   5       9.374 -16.378  30.124  1.00  0.120          C  
ATOM     65  CD2 TRP A   5       7.674 -15.072  30.806  1.00  0.120          C  
ATOM     66  NE1 TRP A   5       9.441 -15.182  29.441  1.00  0.120          N  
ATOM     67  CE2 TRP A   5       8.413 -14.378  29.852  1.00  0.120          C  
ATOM     68  CE3 TRP A   5       6.539 -14.461  31.371  1.00  0.120          C  
ATOM     69  CZ2 TRP A   5       8.075 -13.106  29.459  1.00  0.120          C  
ATOM     70  CZ3 TRP A   5       6.210 -13.185  30.955  1.00  0.120          C  
ATOM     71  CH2 TRP A   5       6.964 -12.536  30.035  1.00  0.120          C  
ATOM     72  H   TRP A   5       7.332 -19.015  33.904  1.00  0.100          H  
ATOM     73  HA  TRP A   5       9.701 -17.687  33.058  1.00  0.110          H  
ATOM     74 1HB  TRP A   5       8.067 -18.422  31.432  1.00  0.150          H  
ATOM     75 2HB  TRP A   5       6.827 -17.385  32.113  1.00  0.150          H  
ATOM     76  HD1 TRP A   5      10.065 -17.209  29.996  1.00  0.150          H  
ATOM     77  HE1 TRP A   5      10.132 -14.924  28.726  1.00  0.150          H  
ATOM     78  HE3 TRP A   5       5.937 -14.977  32.113  1.00  0.150          H  
ATOM     79  HZ2 TRP A   5       8.652 -12.558  28.723  1.00  0.150          H  
ATOM     80  HZ3 TRP A   5       5.344 -12.692  31.387  1.00  0.150          H  
ATOM     81  HH2 TRP A   5       6.684 -11.533  29.747  1.00  0.150          H  
ATOM     82  N   VAL A   6       7.512 -15.695  34.462  1.00  0.100          N  
ATOM     83  CA  VAL A   6       7.292 -14.380  35.036  1.00  0.130          C  
ATOM     84  C   VAL A   6       8.250 -14.023  36.189  1.00  0.180          C  
ATOM     85  O   VAL A   6       8.317 -12.866  36.607  1.00  0.360          O  
ATOM     86  CB  VAL A   6       5.809 -14.231  35.442  1.00  0.170          C  
ATOM     87  CG1 VAL A   6       5.501 -15.028  36.689  1.00  0.170          C  
ATOM     88  CG2 VAL A   6       5.453 -12.744  35.616  1.00  0.170          C  
ATOM     89  H   VAL A   6       6.769 -16.380  34.486  1.00  0.120          H  
ATOM     90  HA  VAL A   6       7.453 -13.675  34.247  1.00  0.160          H  
ATOM     91  HB  VAL A   6       5.209 -14.646  34.645  1.00  0.200          H  
ATOM     92 1HG1 VAL A   6       4.441 -14.935  36.926  1.00  0.200          H  
ATOM     93 2HG1 VAL A   6       5.740 -16.072  36.517  1.00  0.200          H  
ATOM     94 3HG1 VAL A   6       6.087 -14.657  37.530  1.00  0.200          H  
ATOM     95 1HG2 VAL A   6       4.400 -12.660  35.854  1.00  0.200          H  
ATOM     96 2HG2 VAL A   6       6.025 -12.294  36.416  1.00  0.200          H  
ATOM     97 3HG2 VAL A   6       5.659 -12.208  34.692  1.00  0.200          H  
ATOM     98  N   GLU A   7       8.914 -15.019  36.772  1.00  0.140          N  
ATOM     99  CA  GLU A   7       9.823 -14.804  37.883  1.00  0.170          C  
ATOM    100  C   GLU A   7      11.280 -14.559  37.470  1.00  0.190          C  
ATOM    101  O   GLU A   7      12.106 -14.201  38.315  1.00  0.300          O  
ATOM    102  CB  GLU A   7       9.759 -16.003  38.830  1.00  0.230          C  
ATOM    103  CG  GLU A   7       8.442 -16.193  39.564  1.00  0.230          C  
ATOM    104  CD  GLU A   7       8.419 -17.469  40.398  1.00  0.230          C  
ATOM    105  OE1 GLU A   7       8.657 -17.395  41.580  1.00  0.230          O  
ATOM    106  OE2 GLU A   7       8.137 -18.524  39.833  1.00  0.230          O  
ATOM    107  H   GLU A   7       8.869 -15.957  36.369  1.00  0.170          H  
ATOM    108  HA  GLU A   7       9.481 -13.924  38.426  1.00  0.200          H  
ATOM    109 1HB  GLU A   7       9.901 -16.892  38.241  1.00  0.270          H  
ATOM    110 2HB  GLU A   7      10.562 -15.948  39.559  1.00  0.270          H  
ATOM    111 1HG  GLU A   7       8.283 -15.339  40.220  1.00  0.270          H  
ATOM    112 2HG  GLU A   7       7.635 -16.208  38.842  1.00  0.270          H  
ATOM    113  N   GLU A   8      11.636 -14.781  36.202  1.00  0.320          N  
ATOM    114  CA  GLU A   8      13.035 -14.587  35.839  1.00  0.370          C  
ATOM    115  C   GLU A   8      13.233 -13.189  35.249  1.00  0.410          C  
ATOM    116  O   GLU A   8      12.292 -12.644  34.680  1.00  0.570          O  
ATOM    117  CB  GLU A   8      13.534 -15.659  34.868  1.00  0.500          C  
ATOM    118  CG  GLU A   8      13.620 -17.065  35.468  1.00  0.500          C  
ATOM    119  CD  GLU A   8      14.235 -18.069  34.512  1.00  0.500          C  
ATOM    120  OE1 GLU A   8      14.475 -17.714  33.389  1.00  0.500          O  
ATOM    121  OE2 GLU A   8      14.442 -19.211  34.898  1.00  0.500          O  
ATOM    122  H   GLU A   8      10.947 -15.052  35.487  1.00  0.380          H  
ATOM    123  HA  GLU A   8      13.612 -14.714  36.742  1.00  0.440          H  
ATOM    124 1HB  GLU A   8      12.854 -15.708  34.014  1.00  0.600          H  
ATOM    125 2HB  GLU A   8      14.516 -15.386  34.484  1.00  0.600          H  
ATOM    126 1HG  GLU A   8      14.214 -17.028  36.379  1.00  0.600          H  
ATOM    127 2HG  GLU A   8      12.610 -17.390  35.739  1.00  0.600          H  
ATOM    128  N   PRO A   9      14.408 -12.551  35.407  1.00  0.360          N  
ATOM    129  CA  PRO A   9      14.785 -11.288  34.783  1.00  0.390          C  
ATOM    130  C   PRO A   9      14.751 -11.412  33.278  1.00  0.440          C  
ATOM    131  O   PRO A   9      15.002 -12.494  32.749  1.00  0.520          O  
ATOM    132  CB  PRO A   9      16.224 -11.074  35.265  1.00  0.580          C  
ATOM    133  CG  PRO A   9      16.334 -11.870  36.538  1.00  0.580          C  
ATOM    134  CD  PRO A   9      15.439 -13.078  36.334  1.00  0.580          C  
ATOM    135  HA  PRO A   9      14.113 -10.489  35.132  1.00  0.470          H  
ATOM    136 1HB  PRO A   9      16.931 -11.409  34.482  1.00  0.700          H  
ATOM    137 2HB  PRO A   9      16.411 -10.001  35.417  1.00  0.700          H  
ATOM    138 1HG  PRO A   9      17.386 -12.147  36.717  1.00  0.700          H  
ATOM    139 2HG  PRO A   9      16.021 -11.254  37.394  1.00  0.700          H  
ATOM    140 1HD  PRO A   9      15.986 -13.921  35.884  1.00  0.700          H  
ATOM    141 2HD  PRO A   9      15.023 -13.311  37.323  1.00  0.700          H  
ATOM    142  N   CYS A  10      14.435 -10.341  32.579  1.00  0.460          N  
ATOM    143  CA  CYS A  10      14.470 -10.433  31.130  1.00  0.470          C  
ATOM    144  C   CYS A  10      15.854 -10.199  30.573  1.00  0.300          C  
ATOM    145  O   CYS A  10      16.600  -9.345  31.052  1.00  0.270          O  
ATOM    146  CB  CYS A  10      13.495  -9.471  30.492  1.00  0.650          C  
ATOM    147  SG  CYS A  10      11.809  -9.920  30.809  1.00  0.650          S  
ATOM    148  H   CYS A  10      14.211  -9.463  33.025  1.00  0.550          H  
ATOM    149  HA  CYS A  10      14.162 -11.439  30.848  1.00  0.560          H  
ATOM    150 1HB  CYS A  10      13.664  -8.463  30.875  1.00  0.780          H  
ATOM    151 2HB  CYS A  10      13.650  -9.450  29.412  1.00  0.780          H  
ATOM    152  N   GLU A  11      16.163 -10.965  29.549  1.00  0.300          N  
ATOM    153  CA  GLU A  11      17.399 -10.827  28.820  1.00  0.280          C  
ATOM    154  C   GLU A  11      17.034 -10.730  27.353  1.00  0.230          C  
ATOM    155  O   GLU A  11      16.085 -11.383  26.908  1.00  0.350          O  
ATOM    156  CB  GLU A  11      18.348 -12.002  29.096  1.00  0.400          C  
ATOM    157  CG  GLU A  11      18.804 -12.116  30.565  1.00  0.400          C  
ATOM    158  CD  GLU A  11      19.793 -13.239  30.808  1.00  0.400          C  
ATOM    159  OE1 GLU A  11      20.092 -13.951  29.880  1.00  0.400          O  
ATOM    160  OE2 GLU A  11      20.251 -13.376  31.921  1.00  0.400          O  
ATOM    161  H   GLU A  11      15.494 -11.662  29.252  1.00  0.360          H  
ATOM    162  HA  GLU A  11      17.894  -9.902  29.116  1.00  0.340          H  
ATOM    163 1HB  GLU A  11      17.856 -12.936  28.824  1.00  0.480          H  
ATOM    164 2HB  GLU A  11      19.236 -11.907  28.470  1.00  0.480          H  
ATOM    165 1HG  GLU A  11      19.254 -11.171  30.866  1.00  0.480          H  
ATOM    166 2HG  GLU A  11      17.926 -12.278  31.192  1.00  0.480          H  
ATOM    167  N   SER A  12      17.759  -9.893  26.627  1.00  0.230          N  
ATOM    168  CA  SER A  12      17.516  -9.661  25.211  1.00  0.210          C  
ATOM    169  C   SER A  12      17.710 -10.901  24.365  1.00  0.180          C  
ATOM    170  O   SER A  12      18.612 -11.709  24.629  1.00  0.260          O  
ATOM    171  CB  SER A  12      18.456  -8.580  24.702  1.00  0.300          C  
ATOM    172  OG  SER A  12      18.227  -7.352  25.348  1.00  0.300          O  
ATOM    173  H   SER A  12      18.509  -9.380  27.071  1.00  0.280          H  
ATOM    174  HA  SER A  12      16.487  -9.327  25.098  1.00  0.250          H  
ATOM    175 1HB  SER A  12      19.487  -8.892  24.859  1.00  0.360          H  
ATOM    176 2HB  SER A  12      18.315  -8.460  23.625  1.00  0.360          H  
ATOM    177  HG  SER A  12      18.860  -6.734  24.971  1.00  0.360          H  
ATOM    178  N   ILE A  13      16.898 -11.029  23.315  1.00  0.170          N  
ATOM    179  CA  ILE A  13      17.036 -12.119  22.376  1.00  0.160          C  
ATOM    180  C   ILE A  13      17.623 -11.553  21.099  1.00  0.200          C  
ATOM    181  O   ILE A  13      16.900 -10.990  20.287  1.00  0.310          O  
ATOM    182  CB  ILE A  13      15.658 -12.721  22.027  1.00  0.230          C  
ATOM    183  CG1 ILE A  13      14.920 -13.209  23.290  1.00  0.230          C  
ATOM    184  CG2 ILE A  13      15.883 -13.902  21.070  1.00  0.230          C  
ATOM    185  CD1 ILE A  13      13.441 -13.515  23.073  1.00  0.230          C  
ATOM    186  H   ILE A  13      16.163 -10.334  23.159  1.00  0.200          H  
ATOM    187  HA  ILE A  13      17.702 -12.877  22.774  1.00  0.190          H  
ATOM    188  HB  ILE A  13      15.034 -11.963  21.551  1.00  0.270          H  
ATOM    189 1HG1 ILE A  13      15.389 -14.113  23.625  1.00  0.270          H  
ATOM    190 2HG1 ILE A  13      15.005 -12.454  24.074  1.00  0.270          H  
ATOM    191 1HG2 ILE A  13      14.965 -14.328  20.816  1.00  0.270          H  
ATOM    192 2HG2 ILE A  13      16.377 -13.570  20.160  1.00  0.270          H  
ATOM    193 3HG2 ILE A  13      16.501 -14.660  21.555  1.00  0.270          H  
ATOM    194 1HD1 ILE A  13      13.000 -13.858  24.012  1.00  0.270          H  
ATOM    195 2HD1 ILE A  13      12.941 -12.608  22.751  1.00  0.270          H  
ATOM    196 3HD1 ILE A  13      13.315 -14.276  22.322  1.00  0.270          H  
ATOM    197  N   ASN A  14      18.923 -11.728  20.880  1.00  0.240          N  
ATOM    198  CA  ASN A  14      19.527 -11.114  19.697  1.00  0.280          C  
ATOM    199  C   ASN A  14      19.563 -12.082  18.525  1.00  0.230          C  
ATOM    200  O   ASN A  14      19.876 -11.716  17.392  1.00  0.240          O  
ATOM    201  CB  ASN A  14      20.905 -10.598  20.041  1.00  0.380          C  
ATOM    202  CG  ASN A  14      20.843  -9.427  21.002  1.00  0.380          C  
ATOM    203  OD1 ASN A  14      19.927  -8.586  20.946  1.00  0.380          O  
ATOM    204  ND2 ASN A  14      21.801  -9.360  21.890  1.00  0.380          N  
ATOM    205  H   ASN A  14      19.487 -12.213  21.566  1.00  0.290          H  
ATOM    206  HA  ASN A  14      18.914 -10.273  19.387  1.00  0.340          H  
ATOM    207 1HB  ASN A  14      21.491 -11.398  20.492  1.00  0.450          H  
ATOM    208 2HB  ASN A  14      21.417 -10.286  19.131  1.00  0.450          H  
ATOM    209 1HD2 ASN A  14      21.817  -8.612  22.555  1.00  0.450          H  
ATOM    210 2HD2 ASN A  14      22.521 -10.053  21.909  1.00  0.450          H  
ATOM    211  N   GLU A  15      19.209 -13.313  18.821  1.00  0.230          N  
ATOM    212  CA  GLU A  15      19.165 -14.409  17.880  1.00  0.220          C  
ATOM    213  C   GLU A  15      18.125 -15.373  18.434  1.00  0.200          C  
ATOM    214  O   GLU A  15      18.134 -15.591  19.649  1.00  0.210          O  
ATOM    215  CB  GLU A  15      20.542 -15.074  17.770  1.00  0.310          C  
ATOM    216  CG  GLU A  15      20.643 -16.182  16.737  1.00  0.310          C  
ATOM    217  CD  GLU A  15      22.029 -16.741  16.617  1.00  0.310          C  
ATOM    218  OE1 GLU A  15      22.893 -16.303  17.336  1.00  0.310          O  
ATOM    219  OE2 GLU A  15      22.231 -17.601  15.795  1.00  0.310          O  
ATOM    220  H   GLU A  15      18.960 -13.485  19.782  1.00  0.280          H  
ATOM    221  HA  GLU A  15      18.891 -14.021  16.908  1.00  0.260          H  
ATOM    222 1HB  GLU A  15      21.287 -14.318  17.519  1.00  0.370          H  
ATOM    223 2HB  GLU A  15      20.818 -15.493  18.736  1.00  0.370          H  
ATOM    224 1HG  GLU A  15      19.963 -16.991  17.015  1.00  0.370          H  
ATOM    225 2HG  GLU A  15      20.331 -15.792  15.772  1.00  0.370          H  
ATOM    226  N   PRO A  16      17.204 -15.930  17.627  1.00  0.180          N  
ATOM    227  CA  PRO A  16      16.226 -16.907  18.061  1.00  0.180          C  
ATOM    228  C   PRO A  16      16.945 -18.078  18.677  1.00  0.190          C  
ATOM    229  O   PRO A  16      17.960 -18.528  18.144  1.00  0.320          O  
ATOM    230  CB  PRO A  16      15.544 -17.316  16.749  1.00  0.270          C  
ATOM    231  CG  PRO A  16      15.720 -16.126  15.833  1.00  0.270          C  
ATOM    232  CD  PRO A  16      17.080 -15.544  16.200  1.00  0.270          C  
ATOM    233  HA  PRO A  16      15.527 -16.454  18.779  1.00  0.220          H  
ATOM    234 1HB  PRO A  16      16.002 -18.237  16.357  1.00  0.320          H  
ATOM    235 2HB  PRO A  16      14.485 -17.551  16.943  1.00  0.320          H  
ATOM    236 1HG  PRO A  16      15.686 -16.466  14.787  1.00  0.320          H  
ATOM    237 2HG  PRO A  16      14.897 -15.421  15.948  1.00  0.320          H  
ATOM    238 1HD  PRO A  16      17.884 -15.992  15.596  1.00  0.320          H  
ATOM    239 2HD  PRO A  16      17.004 -14.454  16.076  1.00  0.320          H  
ATOM    240  N   GLN A  17      16.392 -18.618  19.739  1.00  0.170          N  
ATOM    241  CA  GLN A  17      16.992 -19.755  20.406  1.00  0.200          C  
ATOM    242  C   GLN A  17      16.042 -20.901  20.258  1.00  0.190          C  
ATOM    243  O   GLN A  17      15.333 -21.263  21.193  1.00  0.520          O  
ATOM    244  CB  GLN A  17      17.219 -19.461  21.882  1.00  0.270          C  
ATOM    245  CG  GLN A  17      18.101 -18.277  22.124  1.00  0.270          C  
ATOM    246  CD  GLN A  17      19.484 -18.506  21.621  1.00  0.270          C  
ATOM    247  OE1 GLN A  17      20.161 -19.459  22.019  1.00  0.270          O  
ATOM    248  NE2 GLN A  17      19.914 -17.639  20.729  1.00  0.270          N  
ATOM    249  H   GLN A  17      15.538 -18.209  20.125  1.00  0.200          H  
ATOM    250  HA  GLN A  17      17.933 -20.018  19.924  1.00  0.240          H  
ATOM    251 1HB  GLN A  17      16.265 -19.275  22.354  1.00  0.320          H  
ATOM    252 2HB  GLN A  17      17.664 -20.329  22.365  1.00  0.320          H  
ATOM    253 1HG  GLN A  17      17.688 -17.408  21.606  1.00  0.320          H  
ATOM    254 2HG  GLN A  17      18.151 -18.086  23.189  1.00  0.320          H  
ATOM    255 1HE2 GLN A  17      20.828 -17.730  20.331  1.00  0.320          H  
ATOM    256 2HE2 GLN A  17      19.303 -16.869  20.431  1.00  0.320          H  
ATOM    257  N   CYS A  18      15.987 -21.441  19.056  1.00  0.270          N  
ATOM    258  CA  CYS A  18      14.990 -22.447  18.766  1.00  0.340          C  
ATOM    259  C   CYS A  18      15.607 -23.847  18.770  1.00  0.300          C  
ATOM    260  O   CYS A  18      16.795 -23.992  18.478  1.00  0.320          O  
ATOM    261  CB  CYS A  18      14.353 -22.164  17.415  1.00  0.450          C  
ATOM    262  SG  CYS A  18      13.512 -20.575  17.303  1.00  0.450          S  
ATOM    263  H   CYS A  18      16.623 -21.145  18.326  1.00  0.320          H  
ATOM    264  HA  CYS A  18      14.220 -22.369  19.522  1.00  0.410          H  
ATOM    265 1HB  CYS A  18      15.101 -22.224  16.622  1.00  0.540          H  
ATOM    266 2HB  CYS A  18      13.626 -22.908  17.234  1.00  0.540          H  
ATOM    267  N   PRO A  19      14.846 -24.899  19.140  1.00  0.260          N  
ATOM    268  CA  PRO A  19      15.205 -26.311  19.071  1.00  0.250          C  
ATOM    269  C   PRO A  19      15.446 -26.798  17.649  1.00  0.210          C  
ATOM    270  O   PRO A  19      14.888 -26.236  16.691  1.00  0.220          O  
ATOM    271  CB  PRO A  19      13.970 -27.017  19.646  1.00  0.380          C  
ATOM    272  CG  PRO A  19      13.256 -25.979  20.469  1.00  0.380          C  
ATOM    273  CD  PRO A  19      13.525 -24.673  19.784  1.00  0.380          C  
ATOM    274  HA  PRO A  19      16.093 -26.487  19.698  1.00  0.300          H  
ATOM    275 1HB  PRO A  19      13.363 -27.429  18.830  1.00  0.450          H  
ATOM    276 2HB  PRO A  19      14.287 -27.877  20.252  1.00  0.450          H  
ATOM    277 1HG  PRO A  19      12.176 -26.206  20.520  1.00  0.450          H  
ATOM    278 2HG  PRO A  19      13.615 -25.980  21.511  1.00  0.450          H  
ATOM    279 1HD  PRO A  19      12.752 -24.424  19.041  1.00  0.450          H  
ATOM    280 2HD  PRO A  19      13.576 -23.956  20.623  1.00  0.450          H  
ATOM    281  N   ALA A  20      16.279 -27.838  17.510  1.00  0.250          N  
ATOM    282  CA  ALA A  20      16.474 -28.461  16.206  1.00  0.360          C  
ATOM    283  C   ALA A  20      15.105 -28.885  15.700  1.00  0.580          C  
ATOM    284  O   ALA A  20      14.270 -29.053  16.589  1.00  1.690          O  
ATOM    285  CB  ALA A  20      17.415 -29.647  16.295  1.00  0.460          C  
ATOM    286  H   ALA A  20      16.744 -28.224  18.321  1.00  0.300          H  
ATOM    287  HA  ALA A  20      16.887 -27.719  15.519  1.00  0.430          H  
ATOM    288 1HB  ALA A  20      17.530 -30.090  15.305  1.00  0.550          H  
ATOM    289 2HB  ALA A  20      18.385 -29.316  16.660  1.00  0.550          H  
ATOM    290 3HB  ALA A  20      17.001 -30.387  16.977  1.00  0.550          H  
ATOM    291  N   GLY A  21      14.799 -28.159  14.668  1.00  0.570          N  
ATOM    292  CA  GLY A  21      13.726 -28.569  13.784  1.00  0.520          C  
ATOM    293  C   GLY A  21      12.880 -27.333  13.516  1.00  0.430          C  
ATOM    294  O   GLY A  21      11.971 -27.344  12.679  1.00  0.620          O  
ATOM    295  H   GLY A  21      14.661 -27.218  15.011  1.00  0.680          H  
ATOM    296 1HA  GLY A  21      14.134 -28.963  12.853  1.00  0.620          H  
ATOM    297 2HA  GLY A  21      13.127 -29.346  14.255  1.00  0.620          H  
ATOM    298  N   PHE A  22      13.205 -26.254  14.232  1.00  0.240          N  
ATOM    299  CA  PHE A  22      12.575 -24.957  14.085  1.00  0.220          C  
ATOM    300  C   PHE A  22      13.510 -24.045  13.289  1.00  0.250          C  
ATOM    301  O   PHE A  22      14.290 -23.284  13.863  1.00  0.330          O  
ATOM    302  CB  PHE A  22      12.282 -24.364  15.452  1.00  0.320          C  
ATOM    303  CG  PHE A  22      11.190 -25.018  16.263  1.00  0.320          C  
ATOM    304  CD1 PHE A  22      11.406 -26.198  16.945  1.00  0.320          C  
ATOM    305  CD2 PHE A  22       9.950 -24.406  16.381  1.00  0.320          C  
ATOM    306  CE1 PHE A  22      10.404 -26.765  17.700  1.00  0.320          C  
ATOM    307  CE2 PHE A  22       8.944 -24.967  17.140  1.00  0.320          C  
ATOM    308  CZ  PHE A  22       9.172 -26.151  17.794  1.00  0.320          C  
ATOM    309  H   PHE A  22      13.934 -26.319  14.945  1.00  0.290          H  
ATOM    310  HA  PHE A  22      11.647 -25.066  13.531  1.00  0.260          H  
ATOM    311 1HB  PHE A  22      13.187 -24.502  16.006  1.00  0.380          H  
ATOM    312 2HB  PHE A  22      12.078 -23.291  15.369  1.00  0.380          H  
ATOM    313  HD1 PHE A  22      12.378 -26.687  16.876  1.00  0.380          H  
ATOM    314  HD2 PHE A  22       9.782 -23.471  15.863  1.00  0.380          H  
ATOM    315  HE1 PHE A  22      10.584 -27.701  18.226  1.00  0.380          H  
ATOM    316  HE2 PHE A  22       7.974 -24.481  17.224  1.00  0.380          H  
ATOM    317  HZ  PHE A  22       8.382 -26.604  18.394  1.00  0.380          H  
ATOM    318  N   GLU A  23      13.455 -24.157  11.958  1.00  0.250          N  
ATOM    319  CA  GLU A  23      14.347 -23.407  11.066  1.00  0.330          C  
ATOM    320  C   GLU A  23      14.115 -21.901  11.163  1.00  0.270          C  
ATOM    321  O   GLU A  23      15.042 -21.098  11.034  1.00  0.360          O  
ATOM    322  CB  GLU A  23      14.146 -23.859   9.620  1.00  0.430          C  
ATOM    323  CG  GLU A  23      14.631 -25.273   9.325  1.00  0.430          C  
ATOM    324  CD  GLU A  23      14.353 -25.690   7.908  1.00  0.430          C  
ATOM    325  OE1 GLU A  23      13.689 -24.951   7.220  1.00  0.430          O  
ATOM    326  OE2 GLU A  23      14.798 -26.742   7.516  1.00  0.430          O  
ATOM    327  H   GLU A  23      12.789 -24.808  11.553  1.00  0.300          H  
ATOM    328  HA  GLU A  23      15.377 -23.611  11.357  1.00  0.400          H  
ATOM    329 1HB  GLU A  23      13.086 -23.810   9.372  1.00  0.520          H  
ATOM    330 2HB  GLU A  23      14.670 -23.176   8.950  1.00  0.520          H  
ATOM    331 1HG  GLU A  23      15.704 -25.319   9.505  1.00  0.520          H  
ATOM    332 2HG  GLU A  23      14.145 -25.968  10.011  1.00  0.520          H  
ATOM    333  N   THR A  24      12.852 -21.541  11.349  1.00  0.170          N  
ATOM    334  CA  THR A  24      12.379 -20.174  11.458  1.00  0.130          C  
ATOM    335  C   THR A  24      11.556 -20.092  12.746  1.00  0.120          C  
ATOM    336  O   THR A  24      10.811 -21.034  13.024  1.00  0.180          O  
ATOM    337  CB  THR A  24      11.495 -19.823  10.220  1.00  0.200          C  
ATOM    338  OG1 THR A  24      12.277 -19.957   9.028  1.00  0.200          O  
ATOM    339  CG2 THR A  24      10.925 -18.402  10.275  1.00  0.200          C  
ATOM    340  H   THR A  24      12.166 -22.278  11.412  1.00  0.200          H  
ATOM    341  HA  THR A  24      13.243 -19.520  11.495  1.00  0.160          H  
ATOM    342  HB  THR A  24      10.665 -20.528  10.179  1.00  0.240          H  
ATOM    343  HG1 THR A  24      12.551 -20.874   8.933  1.00  0.240          H  
ATOM    344 1HG2 THR A  24      10.313 -18.227   9.393  1.00  0.240          H  
ATOM    345 2HG2 THR A  24      10.307 -18.279  11.164  1.00  0.240          H  
ATOM    346 3HG2 THR A  24      11.732 -17.681  10.293  1.00  0.240          H  
ATOM    347  N   PRO A  25      11.693 -19.055  13.590  1.00  0.090          N  
ATOM    348  CA  PRO A  25      10.884 -18.889  14.779  1.00  0.110          C  
ATOM    349  C   PRO A  25       9.401 -18.760  14.371  1.00  0.130          C  
ATOM    350  O   PRO A  25       9.124 -17.997  13.446  1.00  0.250          O  
ATOM    351  CB  PRO A  25      11.436 -17.585  15.360  1.00  0.170          C  
ATOM    352  CG  PRO A  25      12.109 -16.881  14.208  1.00  0.170          C  
ATOM    353  CD  PRO A  25      12.672 -17.983  13.357  1.00  0.170          C  
ATOM    354  HA  PRO A  25      11.102 -19.698  15.475  1.00  0.130          H  
ATOM    355 1HB  PRO A  25      10.619 -16.999  15.816  1.00  0.200          H  
ATOM    356 2HB  PRO A  25      12.143 -17.820  16.164  1.00  0.200          H  
ATOM    357 1HG  PRO A  25      11.363 -16.273  13.668  1.00  0.200          H  
ATOM    358 2HG  PRO A  25      12.875 -16.190  14.583  1.00  0.200          H  
ATOM    359 1HD  PRO A  25      12.681 -17.624  12.339  1.00  0.200          H  
ATOM    360 2HD  PRO A  25      13.673 -18.291  13.707  1.00  0.200          H  
ATOM    361  N   PRO A  26       8.448 -19.469  15.011  1.00  0.130          N  
ATOM    362  CA  PRO A  26       7.011 -19.383  14.771  1.00  0.110          C  
ATOM    363  C   PRO A  26       6.467 -18.061  15.284  1.00  0.080          C  
ATOM    364  O   PRO A  26       7.107 -17.424  16.129  1.00  0.110          O  
ATOM    365  CB  PRO A  26       6.433 -20.563  15.559  1.00  0.170          C  
ATOM    366  CG  PRO A  26       7.610 -21.460  15.867  1.00  0.170          C  
ATOM    367  CD  PRO A  26       8.817 -20.540  15.952  1.00  0.170          C  
ATOM    368  HA  PRO A  26       6.809 -19.495  13.695  1.00  0.130          H  
ATOM    369 1HB  PRO A  26       5.849 -20.224  16.406  1.00  0.200          H  
ATOM    370 2HB  PRO A  26       5.722 -21.074  14.905  1.00  0.200          H  
ATOM    371 1HG  PRO A  26       7.428 -22.014  16.794  1.00  0.200          H  
ATOM    372 2HG  PRO A  26       7.716 -22.210  15.070  1.00  0.200          H  
ATOM    373 1HD  PRO A  26       8.986 -20.140  16.959  1.00  0.200          H  
ATOM    374 2HD  PRO A  26       9.652 -21.137  15.583  1.00  0.200          H  
ATOM    375  N   THR A  27       5.291 -17.682  14.797  1.00  0.090          N  
ATOM    376  CA  THR A  27       4.611 -16.486  15.297  1.00  0.080          C  
ATOM    377  C   THR A  27       3.238 -16.869  15.831  1.00  0.090          C  
ATOM    378  O   THR A  27       2.530 -17.658  15.196  1.00  0.110          O  
ATOM    379  CB  THR A  27       4.484 -15.397  14.197  1.00  0.120          C  
ATOM    380  OG1 THR A  27       5.790 -15.026  13.756  1.00  0.120          O  
ATOM    381  CG2 THR A  27       3.754 -14.128  14.712  1.00  0.120          C  
ATOM    382  H   THR A  27       4.843 -18.283  14.097  1.00  0.110          H  
ATOM    383  HA  THR A  27       5.194 -16.076  16.110  1.00  0.100          H  
ATOM    384  HB  THR A  27       3.938 -15.793  13.374  1.00  0.140          H  
ATOM    385  HG1 THR A  27       6.236 -15.814  13.418  1.00  0.140          H  
ATOM    386 1HG2 THR A  27       3.698 -13.396  13.906  1.00  0.140          H  
ATOM    387 2HG2 THR A  27       2.746 -14.376  15.039  1.00  0.140          H  
ATOM    388 3HG2 THR A  27       4.311 -13.704  15.550  1.00  0.140          H  
ATOM    389  N   LEU A  28       2.892 -16.362  17.013  1.00  0.120          N  
ATOM    390  CA  LEU A  28       1.598 -16.628  17.614  1.00  0.160          C  
ATOM    391  C   LEU A  28       0.847 -15.347  17.918  1.00  0.130          C  
ATOM    392  O   LEU A  28       1.328 -14.477  18.651  1.00  0.160          O  
ATOM    393  CB  LEU A  28       1.745 -17.475  18.886  1.00  0.210          C  
ATOM    394  CG  LEU A  28       0.428 -17.986  19.563  1.00  0.210          C  
ATOM    395  CD1 LEU A  28       0.710 -19.282  20.245  1.00  0.210          C  
ATOM    396  CD2 LEU A  28      -0.076 -16.996  20.618  1.00  0.210          C  
ATOM    397  H   LEU A  28       3.562 -15.751  17.484  1.00  0.140          H  
ATOM    398  HA  LEU A  28       1.026 -17.197  16.906  1.00  0.190          H  
ATOM    399 1HB  LEU A  28       2.357 -18.338  18.652  1.00  0.250          H  
ATOM    400 2HB  LEU A  28       2.253 -16.882  19.606  1.00  0.250          H  
ATOM    401  HG  LEU A  28      -0.344 -18.138  18.804  1.00  0.250          H  
ATOM    402 1HD1 LEU A  28      -0.215 -19.622  20.704  1.00  0.250          H  
ATOM    403 2HD1 LEU A  28       1.057 -20.020  19.522  1.00  0.250          H  
ATOM    404 3HD1 LEU A  28       1.474 -19.141  21.009  1.00  0.250          H  
ATOM    405 1HD2 LEU A  28      -0.979 -17.393  21.079  1.00  0.250          H  
ATOM    406 2HD2 LEU A  28       0.686 -16.857  21.379  1.00  0.250          H  
ATOM    407 3HD2 LEU A  28      -0.303 -16.047  20.183  1.00  0.250          H  
ATOM    408  N   LEU A  29      -0.350 -15.251  17.365  1.00  0.120          N  
ATOM    409  CA  LEU A  29      -1.217 -14.107  17.546  1.00  0.170          C  
ATOM    410  C   LEU A  29      -2.194 -14.462  18.676  1.00  0.190          C  
ATOM    411  O   LEU A  29      -2.908 -15.460  18.604  1.00  0.280          O  
ATOM    412  CB  LEU A  29      -1.936 -13.840  16.206  1.00  0.220          C  
ATOM    413  CG  LEU A  29      -2.861 -12.612  16.055  1.00  0.220          C  
ATOM    414  CD1 LEU A  29      -1.997 -11.347  16.114  1.00  0.220          C  
ATOM    415  CD2 LEU A  29      -3.626 -12.699  14.723  1.00  0.220          C  
ATOM    416  H   LEU A  29      -0.659 -16.029  16.784  1.00  0.140          H  
ATOM    417  HA  LEU A  29      -0.623 -13.249  17.849  1.00  0.200          H  
ATOM    418 1HB  LEU A  29      -1.169 -13.746  15.445  1.00  0.260          H  
ATOM    419 2HB  LEU A  29      -2.522 -14.715  15.968  1.00  0.260          H  
ATOM    420  HG  LEU A  29      -3.585 -12.577  16.875  1.00  0.260          H  
ATOM    421 1HD1 LEU A  29      -2.613 -10.491  15.985  1.00  0.260          H  
ATOM    422 2HD1 LEU A  29      -1.496 -11.289  17.070  1.00  0.260          H  
ATOM    423 3HD1 LEU A  29      -1.260 -11.363  15.317  1.00  0.260          H  
ATOM    424 1HD2 LEU A  29      -4.275 -11.831  14.622  1.00  0.260          H  
ATOM    425 2HD2 LEU A  29      -2.936 -12.722  13.901  1.00  0.260          H  
ATOM    426 3HD2 LEU A  29      -4.231 -13.608  14.709  1.00  0.260          H  
ATOM    427  N   PHE A  30      -2.211 -13.685  19.733  1.00  0.170          N  
ATOM    428  CA  PHE A  30      -3.062 -13.970  20.880  1.00  0.210          C  
ATOM    429  C   PHE A  30      -4.030 -12.836  21.124  1.00  0.340          C  
ATOM    430  O   PHE A  30      -3.614 -11.690  21.309  1.00  0.660          O  
ATOM    431  CB  PHE A  30      -2.180 -14.221  22.085  1.00  0.280          C  
ATOM    432  CG  PHE A  30      -2.870 -14.452  23.331  1.00  0.280          C  
ATOM    433  CD1 PHE A  30      -3.584 -15.570  23.572  1.00  0.280          C  
ATOM    434  CD2 PHE A  30      -2.769 -13.542  24.269  1.00  0.280          C  
ATOM    435  CE1 PHE A  30      -4.186 -15.768  24.778  1.00  0.280          C  
ATOM    436  CE2 PHE A  30      -3.349 -13.693  25.461  1.00  0.280          C  
ATOM    437  CZ  PHE A  30      -4.058 -14.820  25.732  1.00  0.280          C  
ATOM    438  H   PHE A  30      -1.603 -12.866  19.759  1.00  0.200          H  
ATOM    439  HA  PHE A  30      -3.637 -14.868  20.677  1.00  0.250          H  
ATOM    440 1HB  PHE A  30      -1.577 -15.081  21.899  1.00  0.330          H  
ATOM    441 2HB  PHE A  30      -1.501 -13.380  22.210  1.00  0.330          H  
ATOM    442  HD1 PHE A  30      -3.666 -16.294  22.802  1.00  0.330          H  
ATOM    443  HD2 PHE A  30      -2.199 -12.680  24.032  1.00  0.330          H  
ATOM    444  HE1 PHE A  30      -4.757 -16.673  24.970  1.00  0.330          H  
ATOM    445  HE2 PHE A  30      -3.250 -12.917  26.212  1.00  0.330          H  
ATOM    446  HZ  PHE A  30      -4.518 -14.946  26.703  1.00  0.330          H  
ATOM    447  N   SER A  31      -5.322 -13.152  21.124  1.00  0.110          N  
ATOM    448  CA  SER A  31      -6.318 -12.104  21.252  1.00  0.120          C  
ATOM    449  C   SER A  31      -7.184 -12.150  22.496  1.00  0.090          C  
ATOM    450  O   SER A  31      -7.843 -13.148  22.817  1.00  0.130          O  
ATOM    451  CB  SER A  31      -7.213 -12.074  20.025  1.00  0.160          C  
ATOM    452  OG  SER A  31      -6.485 -11.726  18.873  1.00  0.160          O  
ATOM    453  H   SER A  31      -5.587 -14.133  21.011  1.00  0.130          H  
ATOM    454  HA  SER A  31      -5.789 -11.163  21.269  1.00  0.140          H  
ATOM    455 1HB  SER A  31      -7.678 -13.048  19.887  1.00  0.200          H  
ATOM    456 2HB  SER A  31      -8.004 -11.350  20.186  1.00  0.200          H  
ATOM    457  HG  SER A  31      -7.121 -11.672  18.157  1.00  0.200          H  
ATOM    458  N   LEU A  32      -7.201 -11.011  23.172  1.00  0.050          N  
ATOM    459  CA  LEU A  32      -7.996 -10.805  24.363  1.00  0.060          C  
ATOM    460  C   LEU A  32      -9.168  -9.912  24.060  1.00  0.060          C  
ATOM    461  O   LEU A  32      -9.037  -8.685  23.967  1.00  0.080          O  
ATOM    462  CB  LEU A  32      -7.130 -10.186  25.440  1.00  0.080          C  
ATOM    463  CG  LEU A  32      -5.924 -10.980  25.850  1.00  0.080          C  
ATOM    464  CD1 LEU A  32      -5.144 -10.176  26.846  1.00  0.080          C  
ATOM    465  CD2 LEU A  32      -6.403 -12.280  26.421  1.00  0.080          C  
ATOM    466  H   LEU A  32      -6.601 -10.258  22.829  1.00  0.060          H  
ATOM    467  HA  LEU A  32      -8.419 -11.751  24.691  1.00  0.070          H  
ATOM    468 1HB  LEU A  32      -6.782  -9.216  25.088  1.00  0.100          H  
ATOM    469 2HB  LEU A  32      -7.748 -10.046  26.326  1.00  0.100          H  
ATOM    470  HG  LEU A  32      -5.262 -11.175  25.001  1.00  0.100          H  
ATOM    471 1HD1 LEU A  32      -4.281 -10.741  27.177  1.00  0.100          H  
ATOM    472 2HD1 LEU A  32      -4.823  -9.248  26.390  1.00  0.100          H  
ATOM    473 3HD1 LEU A  32      -5.755  -9.956  27.674  1.00  0.100          H  
ATOM    474 1HD2 LEU A  32      -5.576 -12.834  26.765  1.00  0.100          H  
ATOM    475 2HD2 LEU A  32      -7.078 -12.087  27.246  1.00  0.100          H  
ATOM    476 3HD2 LEU A  32      -6.921 -12.868  25.678  1.00  0.100          H  
ATOM    477  N   ASP A  33     -10.318 -10.539  23.888  1.00  0.070          N  
ATOM    478  CA  ASP A  33     -11.523  -9.862  23.455  1.00  0.120          C  
ATOM    479  C   ASP A  33     -11.909  -8.777  24.446  1.00  0.100          C  
ATOM    480  O   ASP A  33     -12.055  -9.063  25.639  1.00  0.110          O  
ATOM    481  CB  ASP A  33     -12.649 -10.895  23.319  1.00  0.150          C  
ATOM    482  CG  ASP A  33     -13.929 -10.405  22.627  1.00  0.150          C  
ATOM    483  OD1 ASP A  33     -14.212  -9.257  22.706  1.00  0.150          O  
ATOM    484  OD2 ASP A  33     -14.587 -11.218  21.990  1.00  0.150          O  
ATOM    485  H   ASP A  33     -10.369 -11.559  24.029  1.00  0.080          H  
ATOM    486  HA  ASP A  33     -11.343  -9.396  22.482  1.00  0.140          H  
ATOM    487 1HB  ASP A  33     -12.269 -11.763  22.826  1.00  0.180          H  
ATOM    488 2HB  ASP A  33     -12.928 -11.218  24.321  1.00  0.180          H  
ATOM    489  N   GLY A  34     -11.975  -7.524  23.980  1.00  0.080          N  
ATOM    490  CA  GLY A  34     -12.358  -6.382  24.822  1.00  0.070          C  
ATOM    491  C   GLY A  34     -11.266  -5.851  25.750  1.00  0.080          C  
ATOM    492  O   GLY A  34     -11.530  -5.023  26.636  1.00  0.070          O  
ATOM    493  H   GLY A  34     -11.817  -7.375  22.967  1.00  0.100          H  
ATOM    494 1HA  GLY A  34     -12.697  -5.576  24.173  1.00  0.080          H  
ATOM    495 2HA  GLY A  34     -13.224  -6.654  25.417  1.00  0.080          H  
ATOM    496  N   PHE A  35     -10.023  -6.277  25.577  1.00  0.080          N  
ATOM    497  CA  PHE A  35      -9.029  -5.803  26.524  1.00  0.080          C  
ATOM    498  C   PHE A  35      -8.606  -4.384  26.190  1.00  0.070          C  
ATOM    499  O   PHE A  35      -7.729  -4.148  25.361  1.00  0.070          O  
ATOM    500  CB  PHE A  35      -7.794  -6.700  26.532  1.00  0.110          C  
ATOM    501  CG  PHE A  35      -6.845  -6.549  27.698  1.00  0.110          C  
ATOM    502  CD1 PHE A  35      -6.726  -7.584  28.604  1.00  0.110          C  
ATOM    503  CD2 PHE A  35      -6.091  -5.411  27.918  1.00  0.110          C  
ATOM    504  CE1 PHE A  35      -5.872  -7.507  29.667  1.00  0.110          C  
ATOM    505  CE2 PHE A  35      -5.254  -5.336  28.989  1.00  0.110          C  
ATOM    506  CZ  PHE A  35      -5.137  -6.381  29.861  1.00  0.110          C  
ATOM    507  H   PHE A  35      -9.803  -6.973  24.856  1.00  0.100          H  
ATOM    508  HA  PHE A  35      -9.464  -5.799  27.515  1.00  0.100          H  
ATOM    509 1HB  PHE A  35      -8.115  -7.723  26.484  1.00  0.130          H  
ATOM    510 2HB  PHE A  35      -7.225  -6.509  25.662  1.00  0.130          H  
ATOM    511  HD1 PHE A  35      -7.308  -8.479  28.456  1.00  0.130          H  
ATOM    512  HD2 PHE A  35      -6.151  -4.557  27.245  1.00  0.130          H  
ATOM    513  HE1 PHE A  35      -5.785  -8.346  30.362  1.00  0.130          H  
ATOM    514  HE2 PHE A  35      -4.692  -4.438  29.141  1.00  0.130          H  
ATOM    515  HZ  PHE A  35      -4.469  -6.313  30.707  1.00  0.130          H  
ATOM    516  N   ARG A  36      -9.252  -3.458  26.860  1.00  0.090          N  
ATOM    517  CA  ARG A  36      -9.063  -2.028  26.728  1.00  0.130          C  
ATOM    518  C   ARG A  36      -7.625  -1.665  27.044  1.00  0.100          C  
ATOM    519  O   ARG A  36      -7.083  -2.093  28.053  1.00  0.090          O  
ATOM    520  CB  ARG A  36     -10.012  -1.335  27.698  1.00  0.170          C  
ATOM    521  CG  ARG A  36     -10.230   0.113  27.478  1.00  0.170          C  
ATOM    522  CD  ARG A  36     -11.350   0.662  28.327  1.00  0.170          C  
ATOM    523  NE  ARG A  36     -11.023   0.746  29.739  1.00  0.170          N  
ATOM    524  CZ  ARG A  36     -11.844   1.263  30.676  1.00  0.170          C  
ATOM    525  NH1 ARG A  36     -13.049   1.691  30.336  1.00  0.170          N  
ATOM    526  NH2 ARG A  36     -11.442   1.358  31.940  1.00  0.170          N  
ATOM    527  H   ARG A  36      -9.993  -3.804  27.468  1.00  0.110          H  
ATOM    528  HA  ARG A  36      -9.269  -1.725  25.704  1.00  0.160          H  
ATOM    529 1HB  ARG A  36     -10.985  -1.828  27.659  1.00  0.200          H  
ATOM    530 2HB  ARG A  36      -9.632  -1.444  28.708  1.00  0.200          H  
ATOM    531 1HG  ARG A  36      -9.331   0.653  27.717  1.00  0.200          H  
ATOM    532 2HG  ARG A  36     -10.464   0.279  26.437  1.00  0.200          H  
ATOM    533 1HD  ARG A  36     -11.601   1.663  27.982  1.00  0.200          H  
ATOM    534 2HD  ARG A  36     -12.220   0.018  28.220  1.00  0.200          H  
ATOM    535  HE  ARG A  36     -10.109   0.435  30.036  1.00  0.200          H  
ATOM    536 1HH1 ARG A  36     -13.400   1.591  29.364  1.00  0.200          H  
ATOM    537 2HH1 ARG A  36     -13.650   2.106  31.031  1.00  0.200          H  
ATOM    538 1HH2 ARG A  36     -10.514   1.056  32.211  1.00  0.200          H  
ATOM    539 2HH2 ARG A  36     -12.058   1.752  32.636  1.00  0.200          H  
ATOM    540  N   ALA A  37      -7.029  -0.770  26.258  1.00  0.090          N  
ATOM    541  CA  ALA A  37      -5.639  -0.351  26.496  1.00  0.090          C  
ATOM    542  C   ALA A  37      -5.467   0.205  27.917  1.00  0.090          C  
ATOM    543  O   ALA A  37      -4.497  -0.118  28.625  1.00  0.100          O  
ATOM    544  CB  ALA A  37      -5.231   0.708  25.481  1.00  0.130          C  
ATOM    545  H   ALA A  37      -7.533  -0.441  25.431  1.00  0.110          H  
ATOM    546  HA  ALA A  37      -4.996  -1.224  26.385  1.00  0.110          H  
ATOM    547 1HB  ALA A  37      -4.190   0.998  25.643  1.00  0.150          H  
ATOM    548 2HB  ALA A  37      -5.338   0.310  24.478  1.00  0.150          H  
ATOM    549 3HB  ALA A  37      -5.867   1.587  25.587  1.00  0.150          H  
ATOM    550  N   GLU A  38      -6.495   0.916  28.376  1.00  0.090          N  
ATOM    551  CA  GLU A  38      -6.534   1.522  29.701  1.00  0.100          C  
ATOM    552  C   GLU A  38      -6.404   0.491  30.811  1.00  0.100          C  
ATOM    553  O   GLU A  38      -6.095   0.852  31.948  1.00  0.110          O  
ATOM    554  CB  GLU A  38      -7.793   2.359  29.885  1.00  0.140          C  
ATOM    555  CG  GLU A  38      -7.810   3.654  29.083  1.00  0.140          C  
ATOM    556  CD  GLU A  38      -6.811   4.658  29.617  1.00  0.140          C  
ATOM    557  OE1 GLU A  38      -6.905   4.989  30.772  1.00  0.140          O  
ATOM    558  OE2 GLU A  38      -5.956   5.074  28.880  1.00  0.140          O  
ATOM    559  H   GLU A  38      -7.253   1.101  27.734  1.00  0.110          H  
ATOM    560  HA  GLU A  38      -5.693   2.205  29.777  1.00  0.120          H  
ATOM    561 1HB  GLU A  38      -8.634   1.789  29.593  1.00  0.160          H  
ATOM    562 2HB  GLU A  38      -7.917   2.608  30.940  1.00  0.160          H  
ATOM    563 1HG  GLU A  38      -7.568   3.435  28.042  1.00  0.160          H  
ATOM    564 2HG  GLU A  38      -8.813   4.083  29.114  1.00  0.160          H  
ATOM    565  N   TYR A  39      -6.702  -0.778  30.533  1.00  0.110          N  
ATOM    566  CA  TYR A  39      -6.601  -1.799  31.546  1.00  0.130          C  
ATOM    567  C   TYR A  39      -5.152  -1.979  31.963  1.00  0.140          C  
ATOM    568  O   TYR A  39      -4.891  -2.238  33.129  1.00  0.140          O  
ATOM    569  CB  TYR A  39      -7.177  -3.138  31.087  1.00  0.170          C  
ATOM    570  CG  TYR A  39      -8.702  -3.237  30.963  1.00  0.170          C  
ATOM    571  CD1 TYR A  39      -9.573  -2.484  31.752  1.00  0.170          C  
ATOM    572  CD2 TYR A  39      -9.225  -4.118  30.049  1.00  0.170          C  
ATOM    573  CE1 TYR A  39     -10.928  -2.633  31.606  1.00  0.170          C  
ATOM    574  CE2 TYR A  39     -10.589  -4.264  29.913  1.00  0.170          C  
ATOM    575  CZ  TYR A  39     -11.433  -3.529  30.687  1.00  0.170          C  
ATOM    576  OH  TYR A  39     -12.792  -3.673  30.558  1.00  0.170          O  
ATOM    577  H   TYR A  39      -6.933  -1.062  29.579  1.00  0.130          H  
ATOM    578  HA  TYR A  39      -7.128  -1.454  32.429  1.00  0.160          H  
ATOM    579 1HB  TYR A  39      -6.766  -3.364  30.125  1.00  0.210          H  
ATOM    580 2HB  TYR A  39      -6.843  -3.922  31.764  1.00  0.210          H  
ATOM    581  HD1 TYR A  39      -9.211  -1.780  32.486  1.00  0.210          H  
ATOM    582  HD2 TYR A  39      -8.551  -4.708  29.435  1.00  0.210          H  
ATOM    583  HE1 TYR A  39     -11.603  -2.046  32.224  1.00  0.210          H  
ATOM    584  HE2 TYR A  39     -10.999  -4.966  29.191  1.00  0.210          H  
ATOM    585  HH  TYR A  39     -13.222  -3.157  31.246  1.00  0.210          H  
ATOM    586  N   LEU A  40      -4.171  -1.848  31.056  1.00  0.150          N  
ATOM    587  CA  LEU A  40      -2.821  -2.024  31.588  1.00  0.180          C  
ATOM    588  C   LEU A  40      -2.377  -0.728  32.204  1.00  0.180          C  
ATOM    589  O   LEU A  40      -1.624  -0.718  33.187  1.00  0.240          O  
ATOM    590  CB  LEU A  40      -1.746  -2.425  30.569  1.00  0.240          C  
ATOM    591  CG  LEU A  40      -1.846  -3.769  29.897  1.00  0.240          C  
ATOM    592  CD1 LEU A  40      -0.628  -3.924  29.002  1.00  0.240          C  
ATOM    593  CD2 LEU A  40      -1.960  -4.897  30.933  1.00  0.240          C  
ATOM    594  H   LEU A  40      -4.350  -1.579  30.086  1.00  0.180          H  
ATOM    595  HA  LEU A  40      -2.843  -2.759  32.384  1.00  0.220          H  
ATOM    596 1HB  LEU A  40      -1.743  -1.670  29.777  1.00  0.290          H  
ATOM    597 2HB  LEU A  40      -0.783  -2.383  31.070  1.00  0.290          H  
ATOM    598  HG  LEU A  40      -2.702  -3.779  29.264  1.00  0.290          H  
ATOM    599 1HD1 LEU A  40      -0.676  -4.859  28.490  1.00  0.290          H  
ATOM    600 2HD1 LEU A  40      -0.596  -3.111  28.279  1.00  0.290          H  
ATOM    601 3HD1 LEU A  40       0.266  -3.904  29.607  1.00  0.290          H  
ATOM    602 1HD2 LEU A  40      -2.043  -5.840  30.436  1.00  0.290          H  
ATOM    603 2HD2 LEU A  40      -1.082  -4.905  31.582  1.00  0.290          H  
ATOM    604 3HD2 LEU A  40      -2.845  -4.756  31.529  1.00  0.290          H  
ATOM    605  N   HIS A  41      -2.873   0.381  31.674  1.00  0.150          N  
ATOM    606  CA  HIS A  41      -2.439   1.663  32.196  1.00  0.160          C  
ATOM    607  C   HIS A  41      -2.881   1.831  33.651  1.00  0.160          C  
ATOM    608  O   HIS A  41      -2.122   2.372  34.462  1.00  0.230          O  
ATOM    609  CB  HIS A  41      -2.951   2.817  31.333  1.00  0.220          C  
ATOM    610  CG  HIS A  41      -2.289   2.872  29.978  1.00  0.220          C  
ATOM    611  ND1 HIS A  41      -0.946   3.162  29.815  1.00  0.220          N  
ATOM    612  CD2 HIS A  41      -2.776   2.658  28.733  1.00  0.220          C  
ATOM    613  CE1 HIS A  41      -0.647   3.122  28.529  1.00  0.220          C  
ATOM    614  NE2 HIS A  41      -1.740   2.810  27.858  1.00  0.220          N  
ATOM    615  H   HIS A  41      -3.504   0.320  30.868  1.00  0.180          H  
ATOM    616  HA  HIS A  41      -1.352   1.707  32.182  1.00  0.190          H  
ATOM    617 1HB  HIS A  41      -4.023   2.734  31.208  1.00  0.260          H  
ATOM    618 2HB  HIS A  41      -2.760   3.760  31.843  1.00  0.260          H  
ATOM    619  HD2 HIS A  41      -3.791   2.407  28.466  1.00  0.260          H  
ATOM    620  HE1 HIS A  41       0.328   3.304  28.104  1.00  0.260          H  
ATOM    621  HE2 HIS A  41      -1.837   2.685  26.831  1.00  0.260          H  
ATOM    622  N   THR A  42      -4.084   1.345  34.010  1.00  0.110          N  
ATOM    623  CA  THR A  42      -4.510   1.492  35.398  1.00  0.120          C  
ATOM    624  C   THR A  42      -4.422   0.205  36.236  1.00  0.140          C  
ATOM    625  O   THR A  42      -4.338   0.297  37.463  1.00  0.170          O  
ATOM    626  CB  THR A  42      -5.956   2.030  35.484  1.00  0.160          C  
ATOM    627  OG1 THR A  42      -6.883   1.089  34.916  1.00  0.160          O  
ATOM    628  CG2 THR A  42      -6.038   3.327  34.683  1.00  0.160          C  
ATOM    629  H   THR A  42      -4.728   0.958  33.314  1.00  0.130          H  
ATOM    630  HA  THR A  42      -3.862   2.226  35.872  1.00  0.140          H  
ATOM    631  HB  THR A  42      -6.221   2.217  36.524  1.00  0.200          H  
ATOM    632  HG1 THR A  42      -7.026   0.352  35.531  1.00  0.200          H  
ATOM    633 1HG2 THR A  42      -7.051   3.722  34.734  1.00  0.200          H  
ATOM    634 2HG2 THR A  42      -5.342   4.054  35.097  1.00  0.200          H  
ATOM    635 3HG2 THR A  42      -5.783   3.136  33.639  1.00  0.200          H  
ATOM    636  N   TRP A  43      -4.404  -0.993  35.617  1.00  0.150          N  
ATOM    637  CA  TRP A  43      -4.354  -2.221  36.403  1.00  0.190          C  
ATOM    638  C   TRP A  43      -3.070  -3.032  36.213  1.00  0.220          C  
ATOM    639  O   TRP A  43      -2.983  -4.132  36.749  1.00  0.320          O  
ATOM    640  CB  TRP A  43      -5.550  -3.145  36.108  1.00  0.250          C  
ATOM    641  CG  TRP A  43      -6.893  -2.504  36.314  1.00  0.250          C  
ATOM    642  CD1 TRP A  43      -7.824  -2.302  35.350  1.00  0.250          C  
ATOM    643  CD2 TRP A  43      -7.452  -1.938  37.529  1.00  0.250          C  
ATOM    644  NE1 TRP A  43      -8.920  -1.667  35.873  1.00  0.250          N  
ATOM    645  CE2 TRP A  43      -8.709  -1.433  37.197  1.00  0.250          C  
ATOM    646  CE3 TRP A  43      -6.994  -1.813  38.841  1.00  0.250          C  
ATOM    647  CZ2 TRP A  43      -9.518  -0.812  38.128  1.00  0.250          C  
ATOM    648  CZ3 TRP A  43      -7.800  -1.190  39.772  1.00  0.250          C  
ATOM    649  CH2 TRP A  43      -9.032  -0.701  39.426  1.00  0.250          C  
ATOM    650  H   TRP A  43      -4.471  -1.090  34.605  1.00  0.180          H  
ATOM    651  HA  TRP A  43      -4.405  -1.948  37.452  1.00  0.230          H  
ATOM    652 1HB  TRP A  43      -5.495  -3.505  35.089  1.00  0.300          H  
ATOM    653 2HB  TRP A  43      -5.494  -4.019  36.750  1.00  0.300          H  
ATOM    654  HD1 TRP A  43      -7.712  -2.607  34.316  1.00  0.300          H  
ATOM    655  HE1 TRP A  43      -9.756  -1.404  35.371  1.00  0.300          H  
ATOM    656  HE3 TRP A  43      -6.019  -2.188  39.129  1.00  0.300          H  
ATOM    657  HZ2 TRP A  43     -10.499  -0.416  37.869  1.00  0.300          H  
ATOM    658  HZ3 TRP A  43      -7.430  -1.096  40.791  1.00  0.300          H  
ATOM    659  HH2 TRP A  43      -9.643  -0.215  40.185  1.00  0.300          H  
ATOM    660  N   GLY A  44      -2.047  -2.520  35.513  1.00  0.220          N  
ATOM    661  CA  GLY A  44      -0.844  -3.308  35.255  1.00  0.260          C  
ATOM    662  C   GLY A  44      -0.206  -3.921  36.504  1.00  0.180          C  
ATOM    663  O   GLY A  44       0.294  -5.041  36.454  1.00  0.150          O  
ATOM    664  H   GLY A  44      -2.094  -1.613  35.046  1.00  0.260          H  
ATOM    665 1HA  GLY A  44      -1.092  -4.100  34.549  1.00  0.310          H  
ATOM    666 2HA  GLY A  44      -0.116  -2.671  34.752  1.00  0.310          H  
ATOM    667  N   GLY A  45      -0.275  -3.249  37.654  1.00  0.240          N  
ATOM    668  CA  GLY A  45       0.301  -3.798  38.888  1.00  0.270          C  
ATOM    669  C   GLY A  45      -0.381  -5.105  39.338  1.00  0.270          C  
ATOM    670  O   GLY A  45       0.165  -5.857  40.146  1.00  0.440          O  
ATOM    671  H   GLY A  45      -0.696  -2.330  37.666  1.00  0.290          H  
ATOM    672 1HA  GLY A  45       1.365  -3.977  38.737  1.00  0.320          H  
ATOM    673 2HA  GLY A  45       0.216  -3.057  39.681  1.00  0.320          H  
ATOM    674  N   LEU A  46      -1.586  -5.364  38.834  1.00  0.200          N  
ATOM    675  CA  LEU A  46      -2.349  -6.552  39.166  1.00  0.280          C  
ATOM    676  C   LEU A  46      -2.152  -7.642  38.128  1.00  0.180          C  
ATOM    677  O   LEU A  46      -2.722  -8.729  38.257  1.00  0.210          O  
ATOM    678  CB  LEU A  46      -3.848  -6.221  39.220  1.00  0.360          C  
ATOM    679  CG  LEU A  46      -4.313  -5.168  40.249  1.00  0.360          C  
ATOM    680  CD1 LEU A  46      -5.799  -4.952  40.063  1.00  0.360          C  
ATOM    681  CD2 LEU A  46      -4.017  -5.638  41.672  1.00  0.360          C  
ATOM    682  H   LEU A  46      -1.986  -4.724  38.150  1.00  0.240          H  
ATOM    683  HA  LEU A  46      -2.005  -6.937  40.120  1.00  0.340          H  
ATOM    684 1HB  LEU A  46      -4.136  -5.853  38.237  1.00  0.430          H  
ATOM    685 2HB  LEU A  46      -4.396  -7.130  39.400  1.00  0.430          H  
ATOM    686  HG  LEU A  46      -3.803  -4.223  40.058  1.00  0.430          H  
ATOM    687 1HD1 LEU A  46      -6.157  -4.202  40.766  1.00  0.430          H  
ATOM    688 2HD1 LEU A  46      -6.004  -4.623  39.049  1.00  0.430          H  
ATOM    689 3HD1 LEU A  46      -6.299  -5.887  40.249  1.00  0.430          H  
ATOM    690 1HD2 LEU A  46      -4.364  -4.885  42.380  1.00  0.430          H  
ATOM    691 2HD2 LEU A  46      -4.533  -6.578  41.864  1.00  0.430          H  
ATOM    692 3HD2 LEU A  46      -2.947  -5.779  41.805  1.00  0.430          H  
ATOM    693  N   LEU A  47      -1.353  -7.352  37.099  1.00  0.150          N  
ATOM    694  CA  LEU A  47      -1.170  -8.238  35.960  1.00  0.090          C  
ATOM    695  C   LEU A  47       0.320  -8.508  35.628  1.00  0.070          C  
ATOM    696  O   LEU A  47       0.787  -8.029  34.589  1.00  0.080          O  
ATOM    697  CB  LEU A  47      -1.858  -7.538  34.765  1.00  0.150          C  
ATOM    698  CG  LEU A  47      -3.388  -7.171  34.996  1.00  0.150          C  
ATOM    699  CD1 LEU A  47      -3.895  -6.274  33.861  1.00  0.150          C  
ATOM    700  CD2 LEU A  47      -4.217  -8.416  35.127  1.00  0.150          C  
ATOM    701  H   LEU A  47      -0.862  -6.455  37.078  1.00  0.180          H  
ATOM    702  HA  LEU A  47      -1.647  -9.192  36.172  1.00  0.110          H  
ATOM    703 1HB  LEU A  47      -1.320  -6.616  34.554  1.00  0.180          H  
ATOM    704 2HB  LEU A  47      -1.788  -8.192  33.890  1.00  0.180          H  
ATOM    705  HG  LEU A  47      -3.472  -6.599  35.911  1.00  0.180          H  
ATOM    706 1HD1 LEU A  47      -4.931  -5.999  34.043  1.00  0.180          H  
ATOM    707 2HD1 LEU A  47      -3.288  -5.367  33.822  1.00  0.180          H  
ATOM    708 3HD1 LEU A  47      -3.819  -6.810  32.921  1.00  0.180          H  
ATOM    709 1HD2 LEU A  47      -5.226  -8.132  35.329  1.00  0.180          H  
ATOM    710 2HD2 LEU A  47      -4.167  -8.984  34.207  1.00  0.180          H  
ATOM    711 3HD2 LEU A  47      -3.867  -9.025  35.949  1.00  0.180          H  
ATOM    712  N   PRO A  48       1.117  -9.166  36.522  1.00  0.080          N  
ATOM    713  CA  PRO A  48       2.553  -9.446  36.390  1.00  0.090          C  
ATOM    714  C   PRO A  48       3.048 -10.096  35.088  1.00  0.080          C  
ATOM    715  O   PRO A  48       4.153  -9.782  34.641  1.00  0.090          O  
ATOM    716  CB  PRO A  48       2.790 -10.446  37.534  1.00  0.140          C  
ATOM    717  CG  PRO A  48       1.782 -10.088  38.572  1.00  0.140          C  
ATOM    718  CD  PRO A  48       0.547  -9.704  37.795  1.00  0.140          C  
ATOM    719  HA  PRO A  48       3.106  -8.516  36.583  1.00  0.110          H  
ATOM    720 1HB  PRO A  48       2.660 -11.475  37.164  1.00  0.160          H  
ATOM    721 2HB  PRO A  48       3.828 -10.368  37.894  1.00  0.160          H  
ATOM    722 1HG  PRO A  48       1.603 -10.943  39.240  1.00  0.160          H  
ATOM    723 2HG  PRO A  48       2.156  -9.266  39.201  1.00  0.160          H  
ATOM    724 1HD  PRO A  48      -0.119 -10.562  37.601  1.00  0.160          H  
ATOM    725 2HD  PRO A  48       0.092  -8.952  38.397  1.00  0.160          H  
ATOM    726  N   VAL A  49       2.254 -10.964  34.457  1.00  0.080          N  
ATOM    727  CA  VAL A  49       2.730 -11.623  33.241  1.00  0.070          C  
ATOM    728  C   VAL A  49       2.677 -10.668  32.068  1.00  0.070          C  
ATOM    729  O   VAL A  49       3.668 -10.520  31.345  1.00  0.070          O  
ATOM    730  CB  VAL A  49       1.913 -12.870  32.891  1.00  0.100          C  
ATOM    731  CG1 VAL A  49       2.396 -13.422  31.581  1.00  0.100          C  
ATOM    732  CG2 VAL A  49       2.012 -13.898  34.006  1.00  0.100          C  
ATOM    733  H   VAL A  49       1.320 -11.208  34.814  1.00  0.100          H  
ATOM    734  HA  VAL A  49       3.761 -11.923  33.388  1.00  0.080          H  
ATOM    735  HB  VAL A  49       0.877 -12.588  32.757  1.00  0.120          H  
ATOM    736 1HG1 VAL A  49       1.818 -14.252  31.344  1.00  0.120          H  
ATOM    737 2HG1 VAL A  49       2.303 -12.690  30.787  1.00  0.120          H  
ATOM    738 3HG1 VAL A  49       3.422 -13.721  31.672  1.00  0.120          H  
ATOM    739 1HG2 VAL A  49       1.411 -14.748  33.754  1.00  0.120          H  
ATOM    740 2HG2 VAL A  49       3.034 -14.195  34.140  1.00  0.120          H  
ATOM    741 3HG2 VAL A  49       1.634 -13.459  34.930  1.00  0.120          H  
ATOM    742  N   ILE A  50       1.519 -10.044  31.852  1.00  0.070          N  
ATOM    743  CA  ILE A  50       1.406  -9.108  30.755  1.00  0.070          C  
ATOM    744  C   ILE A  50       2.360  -7.957  31.004  1.00  0.070          C  
ATOM    745  O   ILE A  50       3.006  -7.500  30.062  1.00  0.070          O  
ATOM    746  CB  ILE A  50      -0.022  -8.611  30.474  1.00  0.100          C  
ATOM    747  CG1 ILE A  50      -0.885  -9.807  29.949  1.00  0.100          C  
ATOM    748  CG2 ILE A  50       0.073  -7.481  29.401  1.00  0.100          C  
ATOM    749  CD1 ILE A  50      -2.402  -9.528  29.876  1.00  0.100          C  
ATOM    750  H   ILE A  50       0.715 -10.234  32.465  1.00  0.080          H  
ATOM    751  HA  ILE A  50       1.732  -9.612  29.849  1.00  0.080          H  
ATOM    752  HB  ILE A  50      -0.497  -8.242  31.387  1.00  0.120          H  
ATOM    753 1HG1 ILE A  50      -0.525 -10.098  28.981  1.00  0.120          H  
ATOM    754 2HG1 ILE A  50      -0.735 -10.652  30.627  1.00  0.120          H  
ATOM    755 1HG2 ILE A  50      -0.904  -7.137  29.134  1.00  0.120          H  
ATOM    756 2HG2 ILE A  50       0.651  -6.641  29.780  1.00  0.120          H  
ATOM    757 3HG2 ILE A  50       0.562  -7.858  28.523  1.00  0.120          H  
ATOM    758 1HD1 ILE A  50      -2.916 -10.419  29.523  1.00  0.120          H  
ATOM    759 2HD1 ILE A  50      -2.770  -9.272  30.876  1.00  0.120          H  
ATOM    760 3HD1 ILE A  50      -2.610  -8.708  29.193  1.00  0.120          H  
ATOM    761  N   SER A  51       2.440  -7.467  32.250  1.00  0.080          N  
ATOM    762  CA  SER A  51       3.351  -6.388  32.593  1.00  0.090          C  
ATOM    763  C   SER A  51       4.778  -6.754  32.191  1.00  0.100          C  
ATOM    764  O   SER A  51       5.483  -5.941  31.589  1.00  0.100          O  
ATOM    765  CB  SER A  51       3.270  -6.116  34.083  1.00  0.120          C  
ATOM    766  OG  SER A  51       4.150  -5.105  34.473  1.00  0.120          O  
ATOM    767  H   SER A  51       1.842  -7.837  32.997  1.00  0.100          H  
ATOM    768  HA  SER A  51       3.050  -5.493  32.051  1.00  0.110          H  
ATOM    769 1HB  SER A  51       2.248  -5.836  34.347  1.00  0.150          H  
ATOM    770 2HB  SER A  51       3.502  -7.028  34.624  1.00  0.150          H  
ATOM    771  HG  SER A  51       3.958  -4.949  35.401  1.00  0.150          H  
ATOM    772  N   LYS A  52       5.224  -7.969  32.502  1.00  0.100          N  
ATOM    773  CA  LYS A  52       6.543  -8.376  32.080  1.00  0.090          C  
ATOM    774  C   LYS A  52       6.663  -8.412  30.548  1.00  0.070          C  
ATOM    775  O   LYS A  52       7.645  -7.919  30.002  1.00  0.080          O  
ATOM    776  CB  LYS A  52       6.882  -9.703  32.688  1.00  0.130          C  
ATOM    777  CG  LYS A  52       8.248 -10.170  32.413  1.00  0.130          C  
ATOM    778  CD  LYS A  52       8.423 -11.420  33.118  1.00  0.130          C  
ATOM    779  CE  LYS A  52       9.636 -12.110  32.751  1.00  0.130          C  
ATOM    780  NZ  LYS A  52      10.765 -11.521  33.331  1.00  0.130          N  
ATOM    781  H   LYS A  52       4.661  -8.607  33.073  1.00  0.120          H  
ATOM    782  HA  LYS A  52       7.258  -7.643  32.450  1.00  0.110          H  
ATOM    783 1HB  LYS A  52       6.752  -9.645  33.769  1.00  0.160          H  
ATOM    784 2HB  LYS A  52       6.176 -10.447  32.324  1.00  0.160          H  
ATOM    785 1HG  LYS A  52       8.400 -10.316  31.343  1.00  0.160          H  
ATOM    786 2HG  LYS A  52       8.964  -9.435  32.770  1.00  0.160          H  
ATOM    787 1HD  LYS A  52       8.443 -11.233  34.195  1.00  0.160          H  
ATOM    788 2HD  LYS A  52       7.591 -12.024  32.907  1.00  0.160          H  
ATOM    789 1HE  LYS A  52       9.574 -13.113  33.069  1.00  0.160          H  
ATOM    790 2HE  LYS A  52       9.749 -12.092  31.673  1.00  0.160          H  
ATOM    791 1HZ  LYS A  52      11.571 -12.080  33.046  1.00  0.160          H  
ATOM    792 2HZ  LYS A  52      10.859 -10.571  33.030  1.00  0.160          H  
ATOM    793 3HZ  LYS A  52      10.742 -11.549  34.345  1.00  0.160          H  
ATOM    794  N   LEU A  53       5.668  -8.952  29.826  1.00  0.060          N  
ATOM    795  CA  LEU A  53       5.788  -8.975  28.363  1.00  0.060          C  
ATOM    796  C   LEU A  53       5.900  -7.547  27.833  1.00  0.090          C  
ATOM    797  O   LEU A  53       6.656  -7.281  26.898  1.00  0.150          O  
ATOM    798  CB  LEU A  53       4.566  -9.653  27.707  1.00  0.080          C  
ATOM    799  CG  LEU A  53       4.394 -11.183  27.880  1.00  0.080          C  
ATOM    800  CD1 LEU A  53       3.038 -11.574  27.387  1.00  0.080          C  
ATOM    801  CD2 LEU A  53       5.444 -11.942  27.056  1.00  0.080          C  
ATOM    802  H   LEU A  53       4.865  -9.381  30.302  1.00  0.070          H  
ATOM    803  HA  LEU A  53       6.696  -9.508  28.096  1.00  0.070          H  
ATOM    804 1HB  LEU A  53       3.669  -9.174  28.100  1.00  0.100          H  
ATOM    805 2HB  LEU A  53       4.613  -9.461  26.639  1.00  0.100          H  
ATOM    806  HG  LEU A  53       4.473 -11.445  28.932  1.00  0.100          H  
ATOM    807 1HD1 LEU A  53       2.920 -12.647  27.508  1.00  0.100          H  
ATOM    808 2HD1 LEU A  53       2.281 -11.051  27.964  1.00  0.100          H  
ATOM    809 3HD1 LEU A  53       2.938 -11.314  26.334  1.00  0.100          H  
ATOM    810 1HD2 LEU A  53       5.298 -13.010  27.181  1.00  0.100          H  
ATOM    811 2HD2 LEU A  53       5.330 -11.685  26.010  1.00  0.100          H  
ATOM    812 3HD2 LEU A  53       6.440 -11.685  27.375  1.00  0.100          H  
ATOM    813  N   LYS A  54       5.149  -6.624  28.437  1.00  0.080          N  
ATOM    814  CA  LYS A  54       5.165  -5.214  28.079  1.00  0.110          C  
ATOM    815  C   LYS A  54       6.564  -4.606  28.268  1.00  0.120          C  
ATOM    816  O   LYS A  54       7.102  -3.967  27.364  1.00  0.240          O  
ATOM    817  CB  LYS A  54       4.155  -4.457  28.957  1.00  0.140          C  
ATOM    818  CG  LYS A  54       3.995  -3.001  28.659  1.00  0.140          C  
ATOM    819  CD  LYS A  54       3.126  -2.265  29.699  1.00  0.140          C  
ATOM    820  CE  LYS A  54       3.913  -1.941  30.977  1.00  0.140          C  
ATOM    821  NZ  LYS A  54       3.141  -1.052  31.902  1.00  0.140          N  
ATOM    822  H   LYS A  54       4.505  -6.935  29.167  1.00  0.100          H  
ATOM    823  HA  LYS A  54       4.887  -5.110  27.035  1.00  0.130          H  
ATOM    824 1HB  LYS A  54       3.177  -4.930  28.861  1.00  0.170          H  
ATOM    825 2HB  LYS A  54       4.443  -4.546  29.978  1.00  0.170          H  
ATOM    826 1HG  LYS A  54       4.962  -2.508  28.561  1.00  0.170          H  
ATOM    827 2HG  LYS A  54       3.493  -2.958  27.732  1.00  0.170          H  
ATOM    828 1HD  LYS A  54       2.744  -1.343  29.277  1.00  0.170          H  
ATOM    829 2HD  LYS A  54       2.286  -2.891  29.967  1.00  0.170          H  
ATOM    830 1HE  LYS A  54       4.151  -2.865  31.506  1.00  0.170          H  
ATOM    831 2HE  LYS A  54       4.842  -1.444  30.702  1.00  0.170          H  
ATOM    832 1HZ  LYS A  54       3.694  -0.860  32.724  1.00  0.170          H  
ATOM    833 2HZ  LYS A  54       2.919  -0.181  31.438  1.00  0.170          H  
ATOM    834 3HZ  LYS A  54       2.289  -1.510  32.178  1.00  0.170          H  
ATOM    835  N   LYS A  55       7.131  -4.784  29.468  1.00  0.130          N  
ATOM    836  CA  LYS A  55       8.439  -4.240  29.837  1.00  0.150          C  
ATOM    837  C   LYS A  55       9.612  -4.859  29.091  1.00  0.160          C  
ATOM    838  O   LYS A  55      10.603  -4.191  28.804  1.00  0.190          O  
ATOM    839  CB  LYS A  55       8.670  -4.392  31.339  1.00  0.200          C  
ATOM    840  CG  LYS A  55       7.812  -3.476  32.204  1.00  0.200          C  
ATOM    841  CD  LYS A  55       8.084  -3.704  33.683  1.00  0.200          C  
ATOM    842  CE  LYS A  55       7.244  -2.782  34.559  1.00  0.200          C  
ATOM    843  NZ  LYS A  55       7.490  -3.020  36.010  1.00  0.200          N  
ATOM    844  H   LYS A  55       6.611  -5.319  30.170  1.00  0.160          H  
ATOM    845  HA  LYS A  55       8.431  -3.178  29.601  1.00  0.180          H  
ATOM    846 1HB  LYS A  55       8.449  -5.425  31.625  1.00  0.240          H  
ATOM    847 2HB  LYS A  55       9.717  -4.206  31.567  1.00  0.240          H  
ATOM    848 1HG  LYS A  55       8.018  -2.438  31.950  1.00  0.240          H  
ATOM    849 2HG  LYS A  55       6.760  -3.680  32.000  1.00  0.240          H  
ATOM    850 1HD  LYS A  55       7.841  -4.740  33.932  1.00  0.240          H  
ATOM    851 2HD  LYS A  55       9.138  -3.533  33.893  1.00  0.240          H  
ATOM    852 1HE  LYS A  55       7.486  -1.747  34.324  1.00  0.240          H  
ATOM    853 2HE  LYS A  55       6.188  -2.956  34.347  1.00  0.240          H  
ATOM    854 1HZ  LYS A  55       6.916  -2.395  36.558  1.00  0.240          H  
ATOM    855 2HZ  LYS A  55       7.255  -3.977  36.236  1.00  0.240          H  
ATOM    856 3HZ  LYS A  55       8.463  -2.853  36.221  1.00  0.240          H  
ATOM    857  N   CYS A  56       9.516  -6.141  28.804  1.00  0.150          N  
ATOM    858  CA  CYS A  56      10.587  -6.881  28.175  1.00  0.180          C  
ATOM    859  C   CYS A  56      10.501  -6.976  26.662  1.00  0.170          C  
ATOM    860  O   CYS A  56      11.363  -7.582  26.025  1.00  0.460          O  
ATOM    861  CB  CYS A  56      10.549  -8.258  28.751  1.00  0.240          C  
ATOM    862  SG  CYS A  56      10.811  -8.199  30.493  1.00  0.240          S  
ATOM    863  H   CYS A  56       8.684  -6.658  29.106  1.00  0.180          H  
ATOM    864  HA  CYS A  56      11.528  -6.404  28.444  1.00  0.220          H  
ATOM    865 1HB  CYS A  56       9.575  -8.714  28.558  1.00  0.290          H  
ATOM    866 2HB  CYS A  56      11.310  -8.876  28.287  1.00  0.290          H  
ATOM    867  N   GLY A  57       9.438  -6.440  26.100  1.00  0.160          N  
ATOM    868  CA  GLY A  57       9.161  -6.495  24.672  1.00  0.090          C  
ATOM    869  C   GLY A  57       8.973  -5.095  24.119  1.00  0.100          C  
ATOM    870  O   GLY A  57       9.686  -4.156  24.518  1.00  0.130          O  
ATOM    871  H   GLY A  57       8.797  -5.928  26.706  1.00  0.190          H  
ATOM    872 1HA  GLY A  57       9.966  -7.004  24.141  1.00  0.110          H  
ATOM    873 2HA  GLY A  57       8.252  -7.073  24.515  1.00  0.110          H  
ATOM    874  N   THR A  58       8.034  -4.984  23.173  1.00  0.080          N  
ATOM    875  CA  THR A  58       7.690  -3.723  22.517  1.00  0.090          C  
ATOM    876  C   THR A  58       6.205  -3.429  22.744  1.00  0.080          C  
ATOM    877  O   THR A  58       5.323  -4.225  22.416  1.00  0.080          O  
ATOM    878  CB  THR A  58       8.043  -3.731  21.013  1.00  0.120          C  
ATOM    879  OG1 THR A  58       9.454  -3.899  20.842  1.00  0.120          O  
ATOM    880  CG2 THR A  58       7.654  -2.408  20.361  1.00  0.120          C  
ATOM    881  H   THR A  58       7.520  -5.836  22.926  1.00  0.100          H  
ATOM    882  HA  THR A  58       8.264  -2.927  22.981  1.00  0.110          H  
ATOM    883  HB  THR A  58       7.522  -4.553  20.520  1.00  0.150          H  
ATOM    884  HG1 THR A  58       9.788  -4.708  21.301  1.00  0.150          H  
ATOM    885 1HG2 THR A  58       7.933  -2.448  19.317  1.00  0.150          H  
ATOM    886 2HG2 THR A  58       6.583  -2.241  20.451  1.00  0.150          H  
ATOM    887 3HG2 THR A  58       8.189  -1.593  20.849  1.00  0.150          H  
ATOM    888  N   TYR A  59       5.911  -2.260  23.285  1.00  0.090          N  
ATOM    889  CA  TYR A  59       4.538  -1.917  23.642  1.00  0.110          C  
ATOM    890  C   TYR A  59       3.996  -0.643  23.072  1.00  0.100          C  
ATOM    891  O   TYR A  59       4.619   0.416  23.174  1.00  0.160          O  
ATOM    892  CB  TYR A  59       4.426  -1.847  25.158  1.00  0.150          C  
ATOM    893  CG  TYR A  59       3.092  -1.299  25.717  1.00  0.150          C  
ATOM    894  CD1 TYR A  59       1.910  -1.976  25.523  1.00  0.150          C  
ATOM    895  CD2 TYR A  59       3.089  -0.148  26.493  1.00  0.150          C  
ATOM    896  CE1 TYR A  59       0.756  -1.544  26.074  1.00  0.150          C  
ATOM    897  CE2 TYR A  59       1.905   0.291  27.056  1.00  0.150          C  
ATOM    898  CZ  TYR A  59       0.743  -0.421  26.845  1.00  0.150          C  
ATOM    899  OH  TYR A  59      -0.439  -0.020  27.401  1.00  0.150          O  
ATOM    900  H   TYR A  59       6.678  -1.613  23.494  1.00  0.110          H  
ATOM    901  HA  TYR A  59       3.889  -2.717  23.288  1.00  0.130          H  
ATOM    902 1HB  TYR A  59       4.577  -2.849  25.564  1.00  0.180          H  
ATOM    903 2HB  TYR A  59       5.236  -1.225  25.543  1.00  0.180          H  
ATOM    904  HD1 TYR A  59       1.892  -2.851  24.923  1.00  0.180          H  
ATOM    905  HD2 TYR A  59       4.016   0.398  26.669  1.00  0.180          H  
ATOM    906  HE1 TYR A  59      -0.160  -2.094  25.902  1.00  0.180          H  
ATOM    907  HE2 TYR A  59       1.893   1.186  27.674  1.00  0.180          H  
ATOM    908  HH  TYR A  59      -0.293   0.749  27.954  1.00  0.180          H  
ATOM    909  N   THR A  60       2.802  -0.741  22.517  1.00  0.110          N  
ATOM    910  CA  THR A  60       2.143   0.429  21.993  1.00  0.130          C  
ATOM    911  C   THR A  60       1.114   0.874  23.009  1.00  0.150          C  
ATOM    912  O   THR A  60       0.232   0.112  23.399  1.00  0.190          O  
ATOM    913  CB  THR A  60       1.503   0.149  20.634  1.00  0.170          C  
ATOM    914  OG1 THR A  60       2.518  -0.240  19.716  1.00  0.170          O  
ATOM    915  CG2 THR A  60       0.830   1.381  20.119  1.00  0.170          C  
ATOM    916  H   THR A  60       2.341  -1.660  22.487  1.00  0.130          H  
ATOM    917  HA  THR A  60       2.868   1.230  21.873  1.00  0.160          H  
ATOM    918  HB  THR A  60       0.786  -0.632  20.724  1.00  0.210          H  
ATOM    919  HG1 THR A  60       2.889  -1.074  19.993  1.00  0.210          H  
ATOM    920 1HG2 THR A  60       0.393   1.177  19.143  1.00  0.210          H  
ATOM    921 2HG2 THR A  60       0.051   1.691  20.791  1.00  0.210          H  
ATOM    922 3HG2 THR A  60       1.567   2.169  20.028  1.00  0.210          H  
ATOM    923  N   LYS A  61       1.219   2.127  23.427  1.00  0.170          N  
ATOM    924  CA  LYS A  61       0.333   2.636  24.482  1.00  0.170          C  
ATOM    925  C   LYS A  61      -1.161   2.579  24.133  1.00  0.170          C  
ATOM    926  O   LYS A  61      -2.010   2.447  25.022  1.00  0.250          O  
ATOM    927  CB  LYS A  61       0.760   4.042  24.894  1.00  0.240          C  
ATOM    928  CG  LYS A  61       2.088   4.058  25.675  1.00  0.240          C  
ATOM    929  CD  LYS A  61       2.490   5.460  26.104  1.00  0.240          C  
ATOM    930  CE  LYS A  61       3.777   5.439  26.947  1.00  0.240          C  
ATOM    931  NZ  LYS A  61       4.196   6.809  27.356  1.00  0.240          N  
ATOM    932  H   LYS A  61       1.959   2.698  22.994  1.00  0.200          H  
ATOM    933  HA  LYS A  61       0.466   2.002  25.352  1.00  0.200          H  
ATOM    934 1HB  LYS A  61       0.877   4.664  24.006  1.00  0.290          H  
ATOM    935 2HB  LYS A  61      -0.015   4.491  25.516  1.00  0.290          H  
ATOM    936 1HG  LYS A  61       2.012   3.422  26.546  1.00  0.290          H  
ATOM    937 2HG  LYS A  61       2.876   3.652  25.036  1.00  0.290          H  
ATOM    938 1HD  LYS A  61       2.657   6.076  25.219  1.00  0.290          H  
ATOM    939 2HD  LYS A  61       1.686   5.905  26.693  1.00  0.290          H  
ATOM    940 1HE  LYS A  61       3.602   4.843  27.841  1.00  0.290          H  
ATOM    941 2HE  LYS A  61       4.580   4.980  26.370  1.00  0.290          H  
ATOM    942 1HZ  LYS A  61       5.042   6.770  27.925  1.00  0.290          H  
ATOM    943 2HZ  LYS A  61       4.377   7.363  26.533  1.00  0.290          H  
ATOM    944 3HZ  LYS A  61       3.462   7.237  27.896  1.00  0.290          H  
ATOM    945  N   ASN A  62      -1.483   2.785  22.857  1.00  0.140          N  
ATOM    946  CA  ASN A  62      -2.857   2.760  22.354  1.00  0.160          C  
ATOM    947  C   ASN A  62      -2.949   2.220  20.926  1.00  0.140          C  
ATOM    948  O   ASN A  62      -2.501   2.900  19.999  1.00  0.170          O  
ATOM    949  CB  ASN A  62      -3.468   4.159  22.376  1.00  0.220          C  
ATOM    950  CG  ASN A  62      -3.758   4.692  23.753  1.00  0.220          C  
ATOM    951  OD1 ASN A  62      -4.788   4.361  24.348  1.00  0.220          O  
ATOM    952  ND2 ASN A  62      -2.889   5.527  24.264  1.00  0.220          N  
ATOM    953  H   ASN A  62      -0.734   2.945  22.199  1.00  0.170          H  
ATOM    954  HA  ASN A  62      -3.448   2.096  22.989  1.00  0.190          H  
ATOM    955 1HB  ASN A  62      -2.789   4.850  21.877  1.00  0.260          H  
ATOM    956 2HB  ASN A  62      -4.393   4.151  21.798  1.00  0.260          H  
ATOM    957 1HD2 ASN A  62      -3.045   5.911  25.176  1.00  0.260          H  
ATOM    958 2HD2 ASN A  62      -2.076   5.782  23.744  1.00  0.260          H  
ATOM    959  N   MET A  63      -3.503   1.024  20.711  1.00  0.140          N  
ATOM    960  CA  MET A  63      -3.626   0.559  19.328  1.00  0.120          C  
ATOM    961  C   MET A  63      -5.029   0.943  18.852  1.00  0.100          C  
ATOM    962  O   MET A  63      -6.027   0.717  19.541  1.00  0.110          O  
ATOM    963  CB  MET A  63      -3.304  -0.932  19.170  1.00  0.180          C  
ATOM    964  CG  MET A  63      -3.413  -1.433  17.697  1.00  0.180          C  
ATOM    965  SD  MET A  63      -2.817  -3.131  17.403  1.00  0.180          S  
ATOM    966  CE  MET A  63      -3.948  -4.175  18.322  1.00  0.180          C  
ATOM    967  H   MET A  63      -3.846   0.433  21.477  1.00  0.170          H  
ATOM    968  HA  MET A  63      -2.920   1.100  18.700  1.00  0.140          H  
ATOM    969 1HB  MET A  63      -2.289  -1.117  19.512  1.00  0.210          H  
ATOM    970 2HB  MET A  63      -3.969  -1.517  19.794  1.00  0.210          H  
ATOM    971 1HG  MET A  63      -4.450  -1.371  17.371  1.00  0.210          H  
ATOM    972 2HG  MET A  63      -2.830  -0.769  17.060  1.00  0.210          H  
ATOM    973 1HE  MET A  63      -3.664  -5.201  18.193  1.00  0.210          H  
ATOM    974 2HE  MET A  63      -3.908  -3.916  19.363  1.00  0.210          H  
ATOM    975 3HE  MET A  63      -4.956  -4.056  17.985  1.00  0.210          H  
ATOM    976  N   ARG A  64      -5.107   1.543  17.678  1.00  0.110          N  
ATOM    977  CA  ARG A  64      -6.366   2.023  17.145  1.00  0.120          C  
ATOM    978  C   ARG A  64      -7.168   0.912  16.439  1.00  0.110          C  
ATOM    979  O   ARG A  64      -6.635   0.211  15.577  1.00  0.120          O  
ATOM    980  CB  ARG A  64      -6.092   3.202  16.204  1.00  0.160          C  
ATOM    981  CG  ARG A  64      -7.293   3.866  15.557  1.00  0.160          C  
ATOM    982  CD  ARG A  64      -6.855   4.940  14.593  1.00  0.160          C  
ATOM    983  NE  ARG A  64      -6.256   6.143  15.249  1.00  0.160          N  
ATOM    984  CZ  ARG A  64      -6.971   7.185  15.741  1.00  0.160          C  
ATOM    985  NH1 ARG A  64      -8.274   7.147  15.649  1.00  0.160          N  
ATOM    986  NH2 ARG A  64      -6.364   8.257  16.284  1.00  0.160          N  
ATOM    987  H   ARG A  64      -4.251   1.664  17.141  1.00  0.130          H  
ATOM    988  HA  ARG A  64      -6.909   2.431  17.980  1.00  0.140          H  
ATOM    989 1HB  ARG A  64      -5.590   3.976  16.784  1.00  0.200          H  
ATOM    990 2HB  ARG A  64      -5.421   2.926  15.428  1.00  0.200          H  
ATOM    991 1HG  ARG A  64      -7.859   3.126  14.991  1.00  0.200          H  
ATOM    992 2HG  ARG A  64      -7.934   4.304  16.325  1.00  0.200          H  
ATOM    993 1HD  ARG A  64      -6.102   4.513  13.930  1.00  0.200          H  
ATOM    994 2HD  ARG A  64      -7.704   5.251  13.986  1.00  0.200          H  
ATOM    995  HE  ARG A  64      -5.245   6.194  15.315  1.00  0.200          H  
ATOM    996 1HH1 ARG A  64      -8.734   6.349  15.234  1.00  0.200          H  
ATOM    997 2HH1 ARG A  64      -8.815   7.918  15.997  1.00  0.200          H  
ATOM    998 1HH2 ARG A  64      -5.340   8.331  16.335  1.00  0.200          H  
ATOM    999 2HH2 ARG A  64      -6.893   9.081  16.605  1.00  0.200          H  
ATOM   1000  N   PRO A  65      -8.424   0.665  16.841  1.00  0.120          N  
ATOM   1001  CA  PRO A  65      -9.328  -0.315  16.279  1.00  0.120          C  
ATOM   1002  C   PRO A  65      -9.918   0.239  15.011  1.00  0.120          C  
ATOM   1003  O   PRO A  65      -9.747   1.428  14.751  1.00  0.130          O  
ATOM   1004  CB  PRO A  65     -10.349  -0.505  17.391  1.00  0.180          C  
ATOM   1005  CG  PRO A  65     -10.430   0.839  18.047  1.00  0.180          C  
ATOM   1006  CD  PRO A  65      -9.019   1.404  17.983  1.00  0.180          C  
ATOM   1007  HA  PRO A  65      -8.780  -1.228  16.082  1.00  0.140          H  
ATOM   1008 1HB  PRO A  65     -11.293  -0.868  16.969  1.00  0.220          H  
ATOM   1009 2HB  PRO A  65      -9.995  -1.284  18.078  1.00  0.220          H  
ATOM   1010 1HG  PRO A  65     -11.146   1.451  17.555  1.00  0.220          H  
ATOM   1011 2HG  PRO A  65     -10.782   0.721  19.076  1.00  0.220          H  
ATOM   1012 1HD  PRO A  65      -9.085   2.489  17.782  1.00  0.220          H  
ATOM   1013 2HD  PRO A  65      -8.488   1.171  18.915  1.00  0.220          H  
ATOM   1014  N   VAL A  66     -10.627  -0.584  14.256  1.00  0.130          N  
ATOM   1015  CA  VAL A  66     -11.314  -0.088  13.071  1.00  0.130          C  
ATOM   1016  C   VAL A  66     -12.788   0.065  13.391  1.00  0.060          C  
ATOM   1017  O   VAL A  66     -13.346  -0.707  14.164  1.00  0.130          O  
ATOM   1018  CB  VAL A  66     -11.133  -1.006  11.828  1.00  0.180          C  
ATOM   1019  CG1 VAL A  66      -9.656  -1.079  11.459  1.00  0.180          C  
ATOM   1020  CG2 VAL A  66     -11.692  -2.412  12.078  1.00  0.180          C  
ATOM   1021  H   VAL A  66     -10.724  -1.557  14.536  1.00  0.160          H  
ATOM   1022  HA  VAL A  66     -10.910   0.892  12.815  1.00  0.160          H  
ATOM   1023  HB  VAL A  66     -11.664  -0.555  10.990  1.00  0.220          H  
ATOM   1024 1HG1 VAL A  66      -9.532  -1.694  10.568  1.00  0.220          H  
ATOM   1025 2HG1 VAL A  66      -9.274  -0.073  11.264  1.00  0.220          H  
ATOM   1026 3HG1 VAL A  66      -9.097  -1.518  12.282  1.00  0.220          H  
ATOM   1027 1HG2 VAL A  66     -11.561  -3.020  11.205  1.00  0.220          H  
ATOM   1028 2HG2 VAL A  66     -11.168  -2.854  12.861  1.00  0.220          H  
ATOM   1029 3HG2 VAL A  66     -12.755  -2.369  12.323  1.00  0.220          H  
ATOM   1030  N   TYR A  67     -13.393   1.108  12.837  1.00  0.120          N  
ATOM   1031  CA  TYR A  67     -14.807   1.416  13.017  1.00  0.110          C  
ATOM   1032  C   TYR A  67     -15.723   0.482  12.204  1.00  0.100          C  
ATOM   1033  O   TYR A  67     -15.434   0.210  11.040  1.00  0.090          O  
ATOM   1034  CB  TYR A  67     -15.066   2.861  12.600  1.00  0.160          C  
ATOM   1035  CG  TYR A  67     -16.507   3.303  12.712  1.00  0.160          C  
ATOM   1036  CD1 TYR A  67     -17.042   3.696  13.935  1.00  0.160          C  
ATOM   1037  CD2 TYR A  67     -17.292   3.315  11.574  1.00  0.160          C  
ATOM   1038  CE1 TYR A  67     -18.360   4.102  13.999  1.00  0.160          C  
ATOM   1039  CE2 TYR A  67     -18.595   3.718  11.631  1.00  0.160          C  
ATOM   1040  CZ  TYR A  67     -19.139   4.113  12.830  1.00  0.160          C  
ATOM   1041  OH  TYR A  67     -20.461   4.521  12.873  1.00  0.160          O  
ATOM   1042  H   TYR A  67     -12.851   1.689  12.210  1.00  0.140          H  
ATOM   1043  HA  TYR A  67     -15.028   1.324  14.074  1.00  0.130          H  
ATOM   1044 1HB  TYR A  67     -14.462   3.521  13.222  1.00  0.190          H  
ATOM   1045 2HB  TYR A  67     -14.743   3.008  11.563  1.00  0.190          H  
ATOM   1046  HD1 TYR A  67     -16.426   3.680  14.835  1.00  0.190          H  
ATOM   1047  HD2 TYR A  67     -16.861   3.003  10.631  1.00  0.190          H  
ATOM   1048  HE1 TYR A  67     -18.791   4.410  14.953  1.00  0.190          H  
ATOM   1049  HE2 TYR A  67     -19.201   3.726  10.725  1.00  0.190          H  
ATOM   1050  HH  TYR A  67     -20.670   4.843  13.764  1.00  0.190          H  
ATOM   1051  N   PRO A  68     -16.817  -0.035  12.795  1.00  0.120          N  
ATOM   1052  CA  PRO A  68     -17.305   0.033  14.166  1.00  0.150          C  
ATOM   1053  C   PRO A  68     -16.379  -0.775  15.021  1.00  0.100          C  
ATOM   1054  O   PRO A  68     -15.824  -1.772  14.558  1.00  0.090          O  
ATOM   1055  CB  PRO A  68     -18.700  -0.575  14.074  1.00  0.220          C  
ATOM   1056  CG  PRO A  68     -18.623  -1.484  12.893  1.00  0.220          C  
ATOM   1057  CD  PRO A  68     -17.685  -0.787  11.926  1.00  0.220          C  
ATOM   1058  HA  PRO A  68     -17.362   1.067  14.521  1.00  0.180          H  
ATOM   1059 1HB  PRO A  68     -18.942  -1.095  15.005  1.00  0.270          H  
ATOM   1060 2HB  PRO A  68     -19.446   0.217  13.954  1.00  0.270          H  
ATOM   1061 1HG  PRO A  68     -18.251  -2.473  13.194  1.00  0.270          H  
ATOM   1062 2HG  PRO A  68     -19.629  -1.651  12.472  1.00  0.270          H  
ATOM   1063 1HD  PRO A  68     -17.113  -1.522  11.338  1.00  0.270          H  
ATOM   1064 2HD  PRO A  68     -18.234  -0.090  11.301  1.00  0.270          H  
ATOM   1065  N   THR A  69     -16.334  -0.478  16.291  1.00  0.100          N  
ATOM   1066  CA  THR A  69     -15.368  -1.170  17.134  1.00  0.060          C  
ATOM   1067  C   THR A  69     -15.997  -2.360  17.835  1.00  0.060          C  
ATOM   1068  O   THR A  69     -16.158  -2.428  19.055  1.00  0.060          O  
ATOM   1069  CB  THR A  69     -14.745  -0.187  18.139  1.00  0.100          C  
ATOM   1070  OG1 THR A  69     -15.760   0.487  18.903  1.00  0.100          O  
ATOM   1071  CG2 THR A  69     -13.951   0.853  17.415  1.00  0.100          C  
ATOM   1072  H   THR A  69     -16.915   0.290  16.637  1.00  0.120          H  
ATOM   1073  HA  THR A  69     -14.565  -1.537  16.499  1.00  0.070          H  
ATOM   1074  HB  THR A  69     -14.096  -0.732  18.808  1.00  0.120          H  
ATOM   1075  HG1 THR A  69     -15.943   1.378  18.477  1.00  0.120          H  
ATOM   1076 1HG2 THR A  69     -13.517   1.529  18.141  1.00  0.120          H  
ATOM   1077 2HG2 THR A  69     -13.179   0.378  16.833  1.00  0.120          H  
ATOM   1078 3HG2 THR A  69     -14.604   1.412  16.747  1.00  0.120          H  
ATOM   1079  N   LYS A  70     -16.291  -3.334  16.979  1.00  0.060          N  
ATOM   1080  CA  LYS A  70     -16.899  -4.605  17.309  1.00  0.060          C  
ATOM   1081  C   LYS A  70     -15.923  -5.736  17.015  1.00  0.060          C  
ATOM   1082  O   LYS A  70     -15.002  -5.577  16.201  1.00  0.060          O  
ATOM   1083  CB  LYS A  70     -18.218  -4.739  16.557  1.00  0.080          C  
ATOM   1084  CG  LYS A  70     -19.218  -3.661  16.979  1.00  0.080          C  
ATOM   1085  CD  LYS A  70     -20.545  -3.788  16.304  1.00  0.080          C  
ATOM   1086  CE  LYS A  70     -21.520  -2.682  16.764  1.00  0.080          C  
ATOM   1087  NZ  LYS A  70     -22.889  -2.823  16.137  1.00  0.080          N  
ATOM   1088  H   LYS A  70     -16.080  -3.109  16.001  1.00  0.070          H  
ATOM   1089  HA  LYS A  70     -17.096  -4.632  18.370  1.00  0.070          H  
ATOM   1090 1HB  LYS A  70     -18.044  -4.630  15.488  1.00  0.100          H  
ATOM   1091 2HB  LYS A  70     -18.653  -5.720  16.728  1.00  0.100          H  
ATOM   1092 1HG  LYS A  70     -19.357  -3.676  18.055  1.00  0.100          H  
ATOM   1093 2HG  LYS A  70     -18.805  -2.707  16.706  1.00  0.100          H  
ATOM   1094 1HD  LYS A  70     -20.397  -3.694  15.227  1.00  0.100          H  
ATOM   1095 2HD  LYS A  70     -20.983  -4.765  16.510  1.00  0.100          H  
ATOM   1096 1HE  LYS A  70     -21.621  -2.730  17.847  1.00  0.100          H  
ATOM   1097 2HE  LYS A  70     -21.109  -1.708  16.490  1.00  0.100          H  
ATOM   1098 1HZ  LYS A  70     -23.489  -2.090  16.468  1.00  0.100          H  
ATOM   1099 2HZ  LYS A  70     -22.838  -2.777  15.100  1.00  0.100          H  
ATOM   1100 3HZ  LYS A  70     -23.284  -3.715  16.385  1.00  0.100          H  
ATOM   1101  N   ALA A  71     -16.108  -6.867  17.699  1.00  0.070          N  
ATOM   1102  CA  ALA A  71     -15.197  -7.992  17.582  1.00  0.080          C  
ATOM   1103  C   ALA A  71     -15.040  -8.592  16.199  1.00  0.080          C  
ATOM   1104  O   ALA A  71     -13.904  -8.726  15.750  1.00  0.150          O  
ATOM   1105  CB  ALA A  71     -15.653  -9.082  18.522  1.00  0.110          C  
ATOM   1106  H   ALA A  71     -16.862  -6.926  18.365  1.00  0.080          H  
ATOM   1107  HA  ALA A  71     -14.212  -7.652  17.907  1.00  0.100          H  
ATOM   1108 1HB  ALA A  71     -14.946  -9.901  18.503  1.00  0.130          H  
ATOM   1109 2HB  ALA A  71     -15.701  -8.680  19.541  1.00  0.130          H  
ATOM   1110 3HB  ALA A  71     -16.631  -9.442  18.223  1.00  0.130          H  
ATOM   1111  N   PHE A  72     -16.102  -8.859  15.432  1.00  0.100          N  
ATOM   1112  CA  PHE A  72     -15.757  -9.488  14.172  1.00  0.100          C  
ATOM   1113  C   PHE A  72     -14.977  -8.546  13.259  1.00  0.080          C  
ATOM   1114  O   PHE A  72     -13.871  -8.916  12.853  1.00  0.080          O  
ATOM   1115  CB  PHE A  72     -16.955 -10.065  13.406  1.00  0.140          C  
ATOM   1116  CG  PHE A  72     -17.583 -11.341  13.873  1.00  0.140          C  
ATOM   1117  CD1 PHE A  72     -18.815 -11.638  13.356  1.00  0.140          C  
ATOM   1118  CD2 PHE A  72     -17.016 -12.230  14.777  1.00  0.140          C  
ATOM   1119  CE1 PHE A  72     -19.492 -12.784  13.692  1.00  0.140          C  
ATOM   1120  CE2 PHE A  72     -17.691 -13.390  15.118  1.00  0.140          C  
ATOM   1121  CZ  PHE A  72     -18.929 -13.660  14.564  1.00  0.140          C  
ATOM   1122  H   PHE A  72     -17.075  -8.729  15.714  1.00  0.120          H  
ATOM   1123  HA  PHE A  72     -15.087 -10.316  14.384  1.00  0.120          H  
ATOM   1124 1HB  PHE A  72     -17.749  -9.377  13.361  1.00  0.170          H  
ATOM   1125 2HB  PHE A  72     -16.643 -10.213  12.413  1.00  0.170          H  
ATOM   1126  HD1 PHE A  72     -19.245 -10.932  12.657  1.00  0.170          H  
ATOM   1127  HD2 PHE A  72     -16.051 -12.035  15.219  1.00  0.170          H  
ATOM   1128  HE1 PHE A  72     -20.473 -12.995  13.257  1.00  0.170          H  
ATOM   1129  HE2 PHE A  72     -17.246 -14.093  15.822  1.00  0.170          H  
ATOM   1130  HZ  PHE A  72     -19.455 -14.570  14.823  1.00  0.170          H  
ATOM   1131  N   PRO A  73     -15.440  -7.308  12.942  1.00  0.080          N  
ATOM   1132  CA  PRO A  73     -14.734  -6.388  12.069  1.00  0.070          C  
ATOM   1133  C   PRO A  73     -13.268  -6.220  12.442  1.00  0.050          C  
ATOM   1134  O   PRO A  73     -12.406  -6.210  11.558  1.00  0.060          O  
ATOM   1135  CB  PRO A  73     -15.498  -5.084  12.297  1.00  0.110          C  
ATOM   1136  CG  PRO A  73     -16.870  -5.530  12.611  1.00  0.110          C  
ATOM   1137  CD  PRO A  73     -16.713  -6.745  13.460  1.00  0.110          C  
ATOM   1138  HA  PRO A  73     -14.835  -6.730  11.027  1.00  0.080          H  
ATOM   1139 1HB  PRO A  73     -15.035  -4.494  13.110  1.00  0.130          H  
ATOM   1140 2HB  PRO A  73     -15.465  -4.465  11.394  1.00  0.130          H  
ATOM   1141 1HG  PRO A  73     -17.450  -4.726  13.082  1.00  0.130          H  
ATOM   1142 2HG  PRO A  73     -17.357  -5.778  11.681  1.00  0.130          H  
ATOM   1143 1HD  PRO A  73     -16.633  -6.461  14.487  1.00  0.130          H  
ATOM   1144 2HD  PRO A  73     -17.574  -7.343  13.266  1.00  0.130          H  
ATOM   1145  N   ASN A  74     -12.963  -6.189  13.750  1.00  0.040          N  
ATOM   1146  CA  ASN A  74     -11.584  -6.047  14.172  1.00  0.040          C  
ATOM   1147  C   ASN A  74     -10.781  -7.324  14.085  1.00  0.060          C  
ATOM   1148  O   ASN A  74      -9.634  -7.282  13.645  1.00  0.080          O  
ATOM   1149  CB  ASN A  74     -11.517  -5.391  15.522  1.00  0.060          C  
ATOM   1150  CG  ASN A  74     -11.681  -3.945  15.360  1.00  0.060          C  
ATOM   1151  OD1 ASN A  74     -10.668  -3.273  15.104  1.00  0.060          O  
ATOM   1152  ND2 ASN A  74     -12.859  -3.429  15.410  1.00  0.060          N  
ATOM   1153  H   ASN A  74     -13.695  -6.175  14.473  1.00  0.050          H  
ATOM   1154  HA  ASN A  74     -11.110  -5.347  13.487  1.00  0.050          H  
ATOM   1155 1HB  ASN A  74     -12.328  -5.771  16.143  1.00  0.070          H  
ATOM   1156 2HB  ASN A  74     -10.567  -5.607  16.005  1.00  0.070          H  
ATOM   1157 1HD2 ASN A  74     -12.971  -2.434  15.187  1.00  0.070          H  
ATOM   1158 2HD2 ASN A  74     -13.666  -4.010  15.591  1.00  0.070          H  
ATOM   1159  N   HIS A  75     -11.344  -8.476  14.426  1.00  0.070          N  
ATOM   1160  CA  HIS A  75     -10.518  -9.668  14.310  1.00  0.100          C  
ATOM   1161  C   HIS A  75     -10.171  -9.886  12.834  1.00  0.110          C  
ATOM   1162  O   HIS A  75      -9.024 -10.208  12.493  1.00  0.130          O  
ATOM   1163  CB  HIS A  75     -11.232 -10.910  14.858  1.00  0.130          C  
ATOM   1164  CG  HIS A  75     -11.406 -10.927  16.374  1.00  0.130          C  
ATOM   1165  ND1 HIS A  75     -10.341 -10.904  17.253  1.00  0.130          N  
ATOM   1166  CD2 HIS A  75     -12.520 -10.971  17.142  1.00  0.130          C  
ATOM   1167  CE1 HIS A  75     -10.808 -10.903  18.497  1.00  0.130          C  
ATOM   1168  NE2 HIS A  75     -12.118 -10.939  18.448  1.00  0.130          N  
ATOM   1169  H   HIS A  75     -12.296  -8.523  14.812  1.00  0.080          H  
ATOM   1170  HA  HIS A  75      -9.590  -9.533  14.862  1.00  0.120          H  
ATOM   1171 1HB  HIS A  75     -12.225 -10.977  14.401  1.00  0.150          H  
ATOM   1172 2HB  HIS A  75     -10.676 -11.789  14.559  1.00  0.150          H  
ATOM   1173  HD2 HIS A  75     -13.546 -11.003  16.792  1.00  0.150          H  
ATOM   1174  HE1 HIS A  75     -10.219 -10.869  19.410  1.00  0.150          H  
ATOM   1175  HE2 HIS A  75     -12.742 -10.929  19.258  1.00  0.150          H  
ATOM   1176  N   TYR A  76     -11.156  -9.656  11.954  1.00  0.090          N  
ATOM   1177  CA  TYR A  76     -10.963  -9.822  10.523  1.00  0.110          C  
ATOM   1178  C   TYR A  76      -9.989  -8.816   9.936  1.00  0.110          C  
ATOM   1179  O   TYR A  76      -9.159  -9.175   9.097  1.00  0.120          O  
ATOM   1180  CB  TYR A  76     -12.291  -9.726   9.788  1.00  0.150          C  
ATOM   1181  CG  TYR A  76     -13.134 -10.957   9.947  1.00  0.150          C  
ATOM   1182  CD1 TYR A  76     -14.340 -10.930  10.613  1.00  0.150          C  
ATOM   1183  CD2 TYR A  76     -12.674 -12.131   9.435  1.00  0.150          C  
ATOM   1184  CE1 TYR A  76     -15.055 -12.086  10.785  1.00  0.150          C  
ATOM   1185  CE2 TYR A  76     -13.384 -13.251   9.592  1.00  0.150          C  
ATOM   1186  CZ  TYR A  76     -14.559 -13.246  10.275  1.00  0.150          C  
ATOM   1187  OH  TYR A  76     -15.254 -14.423  10.451  1.00  0.150          O  
ATOM   1188  H   TYR A  76     -12.082  -9.396  12.309  1.00  0.110          H  
ATOM   1189  HA  TYR A  76     -10.547 -10.812  10.357  1.00  0.130          H  
ATOM   1190 1HB  TYR A  76     -12.858  -8.866  10.156  1.00  0.180          H  
ATOM   1191 2HB  TYR A  76     -12.084  -9.569   8.753  1.00  0.180          H  
ATOM   1192  HD1 TYR A  76     -14.716 -10.009  10.999  1.00  0.180          H  
ATOM   1193  HD2 TYR A  76     -11.727 -12.165   8.895  1.00  0.180          H  
ATOM   1194  HE1 TYR A  76     -16.000 -12.089  11.317  1.00  0.180          H  
ATOM   1195  HE2 TYR A  76     -13.007 -14.154   9.179  1.00  0.180          H  
ATOM   1196  HH  TYR A  76     -16.103 -14.239  10.862  1.00  0.180          H  
ATOM   1197  N   SER A  77     -10.061  -7.561  10.377  1.00  0.110          N  
ATOM   1198  CA  SER A  77      -9.148  -6.531   9.917  1.00  0.120          C  
ATOM   1199  C   SER A  77      -7.706  -6.866  10.325  1.00  0.110          C  
ATOM   1200  O   SER A  77      -6.780  -6.833   9.511  1.00  0.130          O  
ATOM   1201  CB  SER A  77      -9.561  -5.192  10.466  1.00  0.160          C  
ATOM   1202  OG  SER A  77      -8.722  -4.214   9.995  1.00  0.160          O  
ATOM   1203  H   SER A  77     -10.806  -7.282  11.015  1.00  0.130          H  
ATOM   1204  HA  SER A  77      -9.202  -6.480   8.829  1.00  0.140          H  
ATOM   1205 1HB  SER A  77     -10.583  -4.975  10.163  1.00  0.200          H  
ATOM   1206 2HB  SER A  77      -9.533  -5.217  11.554  1.00  0.200          H  
ATOM   1207  HG  SER A  77      -9.008  -4.083   9.053  1.00  0.200          H  
ATOM   1208  N   ILE A  78      -7.503  -7.294  11.570  1.00  0.090          N  
ATOM   1209  CA  ILE A  78      -6.155  -7.590  12.057  1.00  0.100          C  
ATOM   1210  C   ILE A  78      -5.460  -8.634  11.200  1.00  0.100          C  
ATOM   1211  O   ILE A  78      -4.302  -8.471  10.819  1.00  0.120          O  
ATOM   1212  CB  ILE A  78      -6.217  -8.050  13.530  1.00  0.140          C  
ATOM   1213  CG1 ILE A  78      -6.623  -6.816  14.393  1.00  0.140          C  
ATOM   1214  CG2 ILE A  78      -4.846  -8.671  13.982  1.00  0.140          C  
ATOM   1215  CD1 ILE A  78      -7.077  -7.108  15.798  1.00  0.140          C  
ATOM   1216  H   ILE A  78      -8.293  -7.348  12.221  1.00  0.110          H  
ATOM   1217  HA  ILE A  78      -5.568  -6.673  12.012  1.00  0.120          H  
ATOM   1218  HB  ILE A  78      -7.009  -8.797  13.638  1.00  0.160          H  
ATOM   1219 1HG1 ILE A  78      -5.756  -6.158  14.458  1.00  0.160          H  
ATOM   1220 2HG1 ILE A  78      -7.418  -6.286  13.887  1.00  0.160          H  
ATOM   1221 1HG2 ILE A  78      -4.911  -8.988  15.009  1.00  0.160          H  
ATOM   1222 2HG2 ILE A  78      -4.592  -9.535  13.370  1.00  0.160          H  
ATOM   1223 3HG2 ILE A  78      -4.069  -7.927  13.883  1.00  0.160          H  
ATOM   1224 1HD1 ILE A  78      -7.320  -6.180  16.303  1.00  0.160          H  
ATOM   1225 2HD1 ILE A  78      -7.962  -7.746  15.769  1.00  0.160          H  
ATOM   1226 3HD1 ILE A  78      -6.318  -7.591  16.324  1.00  0.160          H  
ATOM   1227  N   VAL A  79      -6.176  -9.668  10.820  1.00  0.090          N  
ATOM   1228  CA  VAL A  79      -5.559 -10.714  10.041  1.00  0.130          C  
ATOM   1229  C   VAL A  79      -5.630 -10.564   8.521  1.00  0.090          C  
ATOM   1230  O   VAL A  79      -5.215 -11.476   7.808  1.00  0.090          O  
ATOM   1231  CB  VAL A  79      -6.194 -12.008  10.440  1.00  0.170          C  
ATOM   1232  CG1 VAL A  79      -6.021 -12.182  11.943  1.00  0.170          C  
ATOM   1233  CG2 VAL A  79      -7.644 -12.029  10.022  1.00  0.170          C  
ATOM   1234  H   VAL A  79      -7.138  -9.752  11.168  1.00  0.110          H  
ATOM   1235  HA  VAL A  79      -4.511 -10.748  10.317  1.00  0.160          H  
ATOM   1236  HB  VAL A  79      -5.679 -12.794   9.961  1.00  0.200          H  
ATOM   1237 1HG1 VAL A  79      -6.454 -13.094  12.260  1.00  0.200          H  
ATOM   1238 2HG1 VAL A  79      -4.966 -12.173  12.181  1.00  0.200          H  
ATOM   1239 3HG1 VAL A  79      -6.518 -11.373  12.474  1.00  0.200          H  
ATOM   1240 1HG2 VAL A  79      -8.075 -12.940  10.317  1.00  0.200          H  
ATOM   1241 2HG2 VAL A  79      -8.172 -11.230  10.491  1.00  0.200          H  
ATOM   1242 3HG2 VAL A  79      -7.728 -11.928   8.954  1.00  0.200          H  
ATOM   1243  N   THR A  80      -6.193  -9.467   8.012  1.00  0.070          N  
ATOM   1244  CA  THR A  80      -6.259  -9.253   6.555  1.00  0.060          C  
ATOM   1245  C   THR A  80      -5.611  -7.949   6.130  1.00  0.050          C  
ATOM   1246  O   THR A  80      -5.182  -7.796   4.987  1.00  0.060          O  
ATOM   1247  CB  THR A  80      -7.702  -9.213   6.028  1.00  0.090          C  
ATOM   1248  OG1 THR A  80      -8.421  -8.167   6.702  1.00  0.090          O  
ATOM   1249  CG2 THR A  80      -8.418 -10.512   6.145  1.00  0.090          C  
ATOM   1250  H   THR A  80      -6.498  -8.731   8.650  1.00  0.080          H  
ATOM   1251  HA  THR A  80      -5.729 -10.065   6.057  1.00  0.070          H  
ATOM   1252  HB  THR A  80      -7.660  -8.958   4.971  1.00  0.110          H  
ATOM   1253  HG1 THR A  80      -8.588  -8.457   7.639  1.00  0.110          H  
ATOM   1254 1HG2 THR A  80      -9.391 -10.411   5.735  1.00  0.110          H  
ATOM   1255 2HG2 THR A  80      -7.887 -11.245   5.596  1.00  0.110          H  
ATOM   1256 3HG2 THR A  80      -8.493 -10.800   7.178  1.00  0.110          H  
ATOM   1257  N   GLY A  81      -5.528  -6.994   7.050  1.00  0.050          N  
ATOM   1258  CA  GLY A  81      -4.983  -5.686   6.771  1.00  0.050          C  
ATOM   1259  C   GLY A  81      -6.013  -4.780   6.115  1.00  0.050          C  
ATOM   1260  O   GLY A  81      -5.681  -3.691   5.651  1.00  0.050          O  
ATOM   1261  H   GLY A  81      -5.908  -7.145   7.974  1.00  0.060          H  
ATOM   1262 1HA  GLY A  81      -4.653  -5.241   7.706  1.00  0.060          H  
ATOM   1263 2HA  GLY A  81      -4.102  -5.782   6.145  1.00  0.060          H  
ATOM   1264  N   LEU A  82      -7.255  -5.237   6.025  1.00  0.050          N  
ATOM   1265  CA  LEU A  82      -8.295  -4.462   5.383  1.00  0.060          C  
ATOM   1266  C   LEU A  82      -9.240  -3.746   6.311  1.00  0.060          C  
ATOM   1267  O   LEU A  82      -9.562  -4.213   7.408  1.00  0.080          O  
ATOM   1268  CB  LEU A  82      -9.146  -5.373   4.503  1.00  0.080          C  
ATOM   1269  CG  LEU A  82      -8.451  -6.094   3.361  1.00  0.080          C  
ATOM   1270  CD1 LEU A  82      -9.461  -7.025   2.708  1.00  0.080          C  
ATOM   1271  CD2 LEU A  82      -7.918  -5.071   2.343  1.00  0.080          C  
ATOM   1272  H   LEU A  82      -7.483  -6.161   6.398  1.00  0.060          H  
ATOM   1273  HA  LEU A  82      -7.821  -3.702   4.779  1.00  0.070          H  
ATOM   1274 1HB  LEU A  82      -9.569  -6.140   5.149  1.00  0.100          H  
ATOM   1275 2HB  LEU A  82      -9.966  -4.789   4.096  1.00  0.100          H  
ATOM   1276  HG  LEU A  82      -7.618  -6.688   3.745  1.00  0.100          H  
ATOM   1277 1HD1 LEU A  82      -8.977  -7.547   1.892  1.00  0.100          H  
ATOM   1278 2HD1 LEU A  82      -9.823  -7.743   3.446  1.00  0.100          H  
ATOM   1279 3HD1 LEU A  82     -10.302  -6.448   2.323  1.00  0.100          H  
ATOM   1280 1HD2 LEU A  82      -7.429  -5.600   1.521  1.00  0.100          H  
ATOM   1281 2HD2 LEU A  82      -8.743  -4.477   1.952  1.00  0.100          H  
ATOM   1282 3HD2 LEU A  82      -7.202  -4.417   2.811  1.00  0.100          H  
ATOM   1283  N   TYR A  83      -9.768  -2.639   5.821  1.00  0.070          N  
ATOM   1284  CA  TYR A  83     -10.844  -1.994   6.530  1.00  0.080          C  
ATOM   1285  C   TYR A  83     -12.090  -2.849   6.274  1.00  0.070          C  
ATOM   1286  O   TYR A  83     -12.244  -3.370   5.165  1.00  0.090          O  
ATOM   1287  CB  TYR A  83     -11.066  -0.554   6.061  1.00  0.110          C  
ATOM   1288  CG  TYR A  83     -10.019   0.388   6.522  1.00  0.110          C  
ATOM   1289  CD1 TYR A  83      -9.142   0.966   5.629  1.00  0.110          C  
ATOM   1290  CD2 TYR A  83      -9.928   0.670   7.863  1.00  0.110          C  
ATOM   1291  CE1 TYR A  83      -8.179   1.832   6.088  1.00  0.110          C  
ATOM   1292  CE2 TYR A  83      -8.976   1.518   8.313  1.00  0.110          C  
ATOM   1293  CZ  TYR A  83      -8.103   2.108   7.444  1.00  0.110          C  
ATOM   1294  OH  TYR A  83      -7.120   2.960   7.921  1.00  0.110          O  
ATOM   1295  H   TYR A  83      -9.409  -2.264   4.939  1.00  0.080          H  
ATOM   1296  HA  TYR A  83     -10.576  -1.981   7.576  1.00  0.100          H  
ATOM   1297 1HB  TYR A  83     -11.084  -0.530   4.969  1.00  0.130          H  
ATOM   1298 2HB  TYR A  83     -12.032  -0.187   6.406  1.00  0.130          H  
ATOM   1299  HD1 TYR A  83      -9.214   0.742   4.567  1.00  0.130          H  
ATOM   1300  HD2 TYR A  83     -10.620   0.212   8.569  1.00  0.130          H  
ATOM   1301  HE1 TYR A  83      -7.481   2.298   5.394  1.00  0.130          H  
ATOM   1302  HE2 TYR A  83      -8.911   1.733   9.369  1.00  0.130          H  
ATOM   1303  HH  TYR A  83      -7.092   2.927   8.911  1.00  0.130          H  
ATOM   1304  N   PRO A  84     -13.036  -2.951   7.221  1.00  0.070          N  
ATOM   1305  CA  PRO A  84     -14.280  -3.703   7.109  1.00  0.070          C  
ATOM   1306  C   PRO A  84     -15.060  -3.435   5.815  1.00  0.070          C  
ATOM   1307  O   PRO A  84     -15.671  -4.346   5.252  1.00  0.080          O  
ATOM   1308  CB  PRO A  84     -15.040  -3.206   8.338  1.00  0.110          C  
ATOM   1309  CG  PRO A  84     -13.970  -2.867   9.338  1.00  0.110          C  
ATOM   1310  CD  PRO A  84     -12.860  -2.275   8.530  1.00  0.110          C  
ATOM   1311  HA  PRO A  84     -14.061  -4.775   7.215  1.00  0.080          H  
ATOM   1312 1HB  PRO A  84     -15.707  -2.366   8.084  1.00  0.130          H  
ATOM   1313 2HB  PRO A  84     -15.650  -4.016   8.714  1.00  0.130          H  
ATOM   1314 1HG  PRO A  84     -14.369  -2.168  10.107  1.00  0.130          H  
ATOM   1315 2HG  PRO A  84     -13.650  -3.779   9.873  1.00  0.130          H  
ATOM   1316 1HD  PRO A  84     -12.965  -1.179   8.447  1.00  0.130          H  
ATOM   1317 2HD  PRO A  84     -11.935  -2.580   9.014  1.00  0.130          H  
ATOM   1318  N   GLU A  85     -15.005  -2.211   5.278  1.00  0.070          N  
ATOM   1319  CA  GLU A  85     -15.726  -1.932   4.039  1.00  0.080          C  
ATOM   1320  C   GLU A  85     -15.174  -2.727   2.838  1.00  0.100          C  
ATOM   1321  O   GLU A  85     -15.847  -2.847   1.814  1.00  0.170          O  
ATOM   1322  CB  GLU A  85     -15.713  -0.435   3.731  1.00  0.110          C  
ATOM   1323  CG  GLU A  85     -14.339   0.146   3.323  1.00  0.110          C  
ATOM   1324  CD  GLU A  85     -14.380   1.639   3.032  1.00  0.110          C  
ATOM   1325  OE1 GLU A  85     -15.468   2.214   3.052  1.00  0.110          O  
ATOM   1326  OE2 GLU A  85     -13.349   2.203   2.781  1.00  0.110          O  
ATOM   1327  H   GLU A  85     -14.501  -1.449   5.715  1.00  0.080          H  
ATOM   1328  HA  GLU A  85     -16.764  -2.232   4.183  1.00  0.100          H  
ATOM   1329 1HB  GLU A  85     -16.427  -0.227   2.946  1.00  0.130          H  
ATOM   1330 2HB  GLU A  85     -16.043   0.111   4.615  1.00  0.130          H  
ATOM   1331 1HG  GLU A  85     -13.627  -0.032   4.129  1.00  0.130          H  
ATOM   1332 2HG  GLU A  85     -13.976  -0.373   2.435  1.00  0.130          H  
ATOM   1333  N   SER A  86     -13.941  -3.243   2.956  1.00  0.080          N  
ATOM   1334  CA  SER A  86     -13.294  -4.036   1.914  1.00  0.080          C  
ATOM   1335  C   SER A  86     -13.337  -5.531   2.245  1.00  0.080          C  
ATOM   1336  O   SER A  86     -13.472  -6.358   1.342  1.00  0.100          O  
ATOM   1337  CB  SER A  86     -11.853  -3.593   1.708  1.00  0.110          C  
ATOM   1338  OG  SER A  86     -11.784  -2.297   1.172  1.00  0.110          O  
ATOM   1339  H   SER A  86     -13.437  -3.098   3.821  1.00  0.100          H  
ATOM   1340  HA  SER A  86     -13.833  -3.879   0.981  1.00  0.100          H  
ATOM   1341 1HB  SER A  86     -11.338  -3.609   2.663  1.00  0.130          H  
ATOM   1342 2HB  SER A  86     -11.344  -4.293   1.051  1.00  0.130          H  
ATOM   1343  HG  SER A  86     -10.854  -2.086   1.096  1.00  0.130          H  
ATOM   1344  N   HIS A  87     -13.231  -5.876   3.540  1.00  0.090          N  
ATOM   1345  CA  HIS A  87     -13.282  -7.284   3.987  1.00  0.120          C  
ATOM   1346  C   HIS A  87     -14.713  -7.832   3.862  1.00  0.120          C  
ATOM   1347  O   HIS A  87     -14.949  -9.023   3.638  1.00  0.230          O  
ATOM   1348  CB  HIS A  87     -12.791  -7.490   5.421  1.00  0.160          C  
ATOM   1349  CG  HIS A  87     -12.789  -8.957   5.764  1.00  0.160          C  
ATOM   1350  ND1 HIS A  87     -11.912  -9.835   5.208  1.00  0.160          N  
ATOM   1351  CD2 HIS A  87     -13.579  -9.683   6.561  1.00  0.160          C  
ATOM   1352  CE1 HIS A  87     -12.161 -11.055   5.653  1.00  0.160          C  
ATOM   1353  NE2 HIS A  87     -13.171 -10.993   6.466  1.00  0.160          N  
ATOM   1354  H   HIS A  87     -13.080  -5.124   4.217  1.00  0.110          H  
ATOM   1355  HA  HIS A  87     -12.649  -7.891   3.341  1.00  0.140          H  
ATOM   1356 1HB  HIS A  87     -11.779  -7.098   5.533  1.00  0.190          H  
ATOM   1357 2HB  HIS A  87     -13.436  -6.958   6.119  1.00  0.190          H  
ATOM   1358  HD1 HIS A  87     -11.176  -9.603   4.559  1.00  0.190          H  
ATOM   1359  HD2 HIS A  87     -14.398  -9.408   7.187  1.00  0.190          H  
ATOM   1360  HE1 HIS A  87     -11.560 -11.899   5.308  1.00  0.190          H  
ATOM   1361  N   GLY A  88     -15.683  -6.971   4.148  1.00  0.090          N  
ATOM   1362  CA  GLY A  88     -17.098  -7.294   4.085  1.00  0.080          C  
ATOM   1363  C   GLY A  88     -17.751  -7.559   5.434  1.00  0.100          C  
ATOM   1364  O   GLY A  88     -18.964  -7.367   5.586  1.00  0.170          O  
ATOM   1365  H   GLY A  88     -15.445  -6.009   4.397  1.00  0.110          H  
ATOM   1366 1HA  GLY A  88     -17.617  -6.470   3.595  1.00  0.100          H  
ATOM   1367 2HA  GLY A  88     -17.230  -8.167   3.445  1.00  0.100          H  
ATOM   1368  N   ILE A  89     -16.981  -7.883   6.459  1.00  0.100          N  
ATOM   1369  CA  ILE A  89     -17.639  -8.092   7.730  1.00  0.100          C  
ATOM   1370  C   ILE A  89     -17.603  -6.798   8.489  1.00  0.130          C  
ATOM   1371  O   ILE A  89     -16.696  -6.530   9.270  1.00  0.300          O  
ATOM   1372  CB  ILE A  89     -17.027  -9.234   8.560  1.00  0.140          C  
ATOM   1373  CG1 ILE A  89     -16.947 -10.554   7.729  1.00  0.140          C  
ATOM   1374  CG2 ILE A  89     -17.862  -9.454   9.836  1.00  0.140          C  
ATOM   1375  CD1 ILE A  89     -18.234 -11.095   7.194  1.00  0.140          C  
ATOM   1376  H   ILE A  89     -15.987  -7.994   6.342  1.00  0.120          H  
ATOM   1377  HA  ILE A  89     -18.681  -8.336   7.562  1.00  0.120          H  
ATOM   1378  HB  ILE A  89     -16.012  -8.976   8.851  1.00  0.170          H  
ATOM   1379 1HG1 ILE A  89     -16.323 -10.402   6.866  1.00  0.170          H  
ATOM   1380 2HG1 ILE A  89     -16.495 -11.297   8.357  1.00  0.170          H  
ATOM   1381 1HG2 ILE A  89     -17.426 -10.251  10.392  1.00  0.170          H  
ATOM   1382 2HG2 ILE A  89     -17.873  -8.546  10.446  1.00  0.170          H  
ATOM   1383 3HG2 ILE A  89     -18.887  -9.714   9.590  1.00  0.170          H  
ATOM   1384 1HD1 ILE A  89     -18.036 -11.992   6.643  1.00  0.170          H  
ATOM   1385 2HD1 ILE A  89     -18.931 -11.320   7.990  1.00  0.170          H  
ATOM   1386 3HD1 ILE A  89     -18.657 -10.376   6.520  1.00  0.170          H  
ATOM   1387  N   ILE A  90     -18.628  -6.011   8.249  1.00  0.110          N  
ATOM   1388  CA  ILE A  90     -18.738  -4.677   8.803  1.00  0.110          C  
ATOM   1389  C   ILE A  90     -19.336  -4.638  10.194  1.00  0.100          C  
ATOM   1390  O   ILE A  90     -19.345  -3.591  10.828  1.00  0.120          O  
ATOM   1391  CB  ILE A  90     -19.529  -3.755   7.870  1.00  0.150          C  
ATOM   1392  CG1 ILE A  90     -20.948  -4.256   7.749  1.00  0.150          C  
ATOM   1393  CG2 ILE A  90     -18.799  -3.639   6.508  1.00  0.150          C  
ATOM   1394  CD1 ILE A  90     -21.881  -3.348   7.118  1.00  0.150          C  
ATOM   1395  H   ILE A  90     -19.299  -6.363   7.562  1.00  0.130          H  
ATOM   1396  HA  ILE A  90     -17.747  -4.266   8.879  1.00  0.130          H  
ATOM   1397  HB  ILE A  90     -19.598  -2.813   8.312  1.00  0.180          H  
ATOM   1398 1HG1 ILE A  90     -20.941  -5.140   7.162  1.00  0.180          H  
ATOM   1399 2HG1 ILE A  90     -21.343  -4.475   8.729  1.00  0.180          H  
ATOM   1400 1HG2 ILE A  90     -19.329  -2.969   5.849  1.00  0.180          H  
ATOM   1401 2HG2 ILE A  90     -17.804  -3.252   6.677  1.00  0.180          H  
ATOM   1402 3HG2 ILE A  90     -18.726  -4.620   6.040  1.00  0.180          H  
ATOM   1403 1HD1 ILE A  90     -22.847  -3.837   7.104  1.00  0.180          H  
ATOM   1404 2HD1 ILE A  90     -21.952  -2.426   7.687  1.00  0.180          H  
ATOM   1405 3HD1 ILE A  90     -21.571  -3.135   6.117  1.00  0.180          H  
ATOM   1406  N   ASP A  91     -19.887  -5.753  10.644  1.00  0.110          N  
ATOM   1407  CA  ASP A  91     -20.525  -5.829  11.951  1.00  0.100          C  
ATOM   1408  C   ASP A  91     -20.688  -7.296  12.375  1.00  0.110          C  
ATOM   1409  O   ASP A  91     -20.284  -8.207  11.654  1.00  0.170          O  
ATOM   1410  CB  ASP A  91     -21.864  -5.054  11.910  1.00  0.140          C  
ATOM   1411  CG  ASP A  91     -22.347  -4.502  13.283  1.00  0.140          C  
ATOM   1412  OD1 ASP A  91     -22.201  -5.205  14.264  1.00  0.140          O  
ATOM   1413  OD2 ASP A  91     -22.802  -3.379  13.368  1.00  0.140          O  
ATOM   1414  H   ASP A  91     -19.832  -6.574  10.059  1.00  0.130          H  
ATOM   1415  HA  ASP A  91     -19.881  -5.340  12.681  1.00  0.120          H  
ATOM   1416 1HB  ASP A  91     -21.776  -4.210  11.232  1.00  0.170          H  
ATOM   1417 2HB  ASP A  91     -22.623  -5.694  11.499  1.00  0.170          H  
ATOM   1418  N   ASN A  92     -21.262  -7.523  13.557  1.00  0.100          N  
ATOM   1419  CA  ASN A  92     -21.529  -8.871  14.059  1.00  0.100          C  
ATOM   1420  C   ASN A  92     -22.959  -9.277  13.663  1.00  0.100          C  
ATOM   1421  O   ASN A  92     -23.440 -10.361  14.003  1.00  0.130          O  
ATOM   1422  CB  ASN A  92     -21.402  -8.927  15.576  1.00  0.140          C  
ATOM   1423  CG  ASN A  92     -19.991  -8.680  16.146  1.00  0.140          C  
ATOM   1424  OD1 ASN A  92     -18.942  -8.864  15.519  1.00  0.140          O  
ATOM   1425  ND2 ASN A  92     -19.991  -8.262  17.386  1.00  0.140          N  
ATOM   1426  H   ASN A  92     -21.550  -6.717  14.111  1.00  0.120          H  
ATOM   1427  HA  ASN A  92     -20.838  -9.571  13.602  1.00  0.120          H  
ATOM   1428 1HB  ASN A  92     -22.077  -8.184  16.006  1.00  0.170          H  
ATOM   1429 2HB  ASN A  92     -21.741  -9.904  15.921  1.00  0.170          H  
ATOM   1430 1HD2 ASN A  92     -19.143  -8.082  17.869  1.00  0.170          H  
ATOM   1431 2HD2 ASN A  92     -20.861  -8.129  17.862  1.00  0.170          H  
ATOM   1432  N   LYS A  93     -23.625  -8.362  12.959  1.00  0.090          N  
ATOM   1433  CA  LYS A  93     -24.983  -8.473  12.441  1.00  0.100          C  
ATOM   1434  C   LYS A  93     -25.087  -7.691  11.132  1.00  0.100          C  
ATOM   1435  O   LYS A  93     -24.832  -6.489  11.098  1.00  0.110          O  
ATOM   1436  CB  LYS A  93     -26.012  -7.932  13.438  1.00  0.140          C  
ATOM   1437  CG  LYS A  93     -27.460  -8.089  12.962  1.00  0.140          C  
ATOM   1438  CD  LYS A  93     -28.480  -7.632  14.004  1.00  0.140          C  
ATOM   1439  CE  LYS A  93     -29.906  -7.799  13.466  1.00  0.140          C  
ATOM   1440  NZ  LYS A  93     -30.944  -7.391  14.457  1.00  0.140          N  
ATOM   1441  H   LYS A  93     -23.123  -7.511  12.764  1.00  0.110          H  
ATOM   1442  HA  LYS A  93     -25.196  -9.513  12.249  1.00  0.120          H  
ATOM   1443 1HB  LYS A  93     -25.904  -8.452  14.389  1.00  0.160          H  
ATOM   1444 2HB  LYS A  93     -25.824  -6.871  13.616  1.00  0.160          H  
ATOM   1445 1HG  LYS A  93     -27.605  -7.494  12.056  1.00  0.160          H  
ATOM   1446 2HG  LYS A  93     -27.639  -9.138  12.715  1.00  0.160          H  
ATOM   1447 1HD  LYS A  93     -28.364  -8.220  14.916  1.00  0.160          H  
ATOM   1448 2HD  LYS A  93     -28.306  -6.581  14.241  1.00  0.160          H  
ATOM   1449 1HE  LYS A  93     -30.017  -7.191  12.569  1.00  0.160          H  
ATOM   1450 2HE  LYS A  93     -30.062  -8.846  13.204  1.00  0.160          H  
ATOM   1451 1HZ  LYS A  93     -31.863  -7.523  14.054  1.00  0.160          H  
ATOM   1452 2HZ  LYS A  93     -30.860  -7.959  15.288  1.00  0.160          H  
ATOM   1453 3HZ  LYS A  93     -30.822  -6.419  14.700  1.00  0.160          H  
ATOM   1454  N   MET A  94     -25.484  -8.352  10.056  1.00  0.110          N  
ATOM   1455  CA  MET A  94     -25.550  -7.662   8.764  1.00  0.150          C  
ATOM   1456  C   MET A  94     -26.677  -8.123   7.864  1.00  0.120          C  
ATOM   1457  O   MET A  94     -27.263  -9.188   8.061  1.00  0.210          O  
ATOM   1458  CB  MET A  94     -24.284  -7.867   7.948  1.00  0.190          C  
ATOM   1459  CG  MET A  94     -22.994  -7.486   8.576  1.00  0.190          C  
ATOM   1460  SD  MET A  94     -21.685  -7.779   7.425  1.00  0.190          S  
ATOM   1461  CE  MET A  94     -21.458  -9.513   7.462  1.00  0.190          C  
ATOM   1462  H   MET A  94     -25.711  -9.345  10.161  1.00  0.130          H  
ATOM   1463  HA  MET A  94     -25.696  -6.598   8.949  1.00  0.180          H  
ATOM   1464 1HB  MET A  94     -24.240  -8.868   7.604  1.00  0.230          H  
ATOM   1465 2HB  MET A  94     -24.356  -7.248   7.051  1.00  0.230          H  
ATOM   1466 1HG  MET A  94     -23.002  -6.432   8.854  1.00  0.230          H  
ATOM   1467 2HG  MET A  94     -22.808  -8.084   9.469  1.00  0.230          H  
ATOM   1468 1HE  MET A  94     -20.716  -9.777   6.746  1.00  0.230          H  
ATOM   1469 2HE  MET A  94     -21.134  -9.805   8.445  1.00  0.230          H  
ATOM   1470 3HE  MET A  94     -22.365 -10.012   7.212  1.00  0.230          H  
ATOM   1471  N   TYR A  95     -26.952  -7.308   6.846  1.00  0.130          N  
ATOM   1472  CA  TYR A  95     -27.862  -7.655   5.759  1.00  0.100          C  
ATOM   1473  C   TYR A  95     -27.232  -7.285   4.429  1.00  0.080          C  
ATOM   1474  O   TYR A  95     -26.815  -6.147   4.224  1.00  0.090          O  
ATOM   1475  CB  TYR A  95     -29.228  -6.972   5.876  1.00  0.150          C  
ATOM   1476  CG  TYR A  95     -30.106  -7.233   4.641  1.00  0.150          C  
ATOM   1477  CD1 TYR A  95     -30.657  -8.490   4.418  1.00  0.150          C  
ATOM   1478  CD2 TYR A  95     -30.339  -6.206   3.724  1.00  0.150          C  
ATOM   1479  CE1 TYR A  95     -31.420  -8.724   3.290  1.00  0.150          C  
ATOM   1480  CE2 TYR A  95     -31.103  -6.443   2.606  1.00  0.150          C  
ATOM   1481  CZ  TYR A  95     -31.640  -7.697   2.385  1.00  0.150          C  
ATOM   1482  OH  TYR A  95     -32.392  -7.916   1.255  1.00  0.150          O  
ATOM   1483  H   TYR A  95     -26.473  -6.417   6.799  1.00  0.160          H  
ATOM   1484  HA  TYR A  95     -28.012  -8.732   5.753  1.00  0.120          H  
ATOM   1485 1HB  TYR A  95     -29.753  -7.344   6.757  1.00  0.180          H  
ATOM   1486 2HB  TYR A  95     -29.100  -5.895   5.990  1.00  0.180          H  
ATOM   1487  HD1 TYR A  95     -30.476  -9.299   5.128  1.00  0.180          H  
ATOM   1488  HD2 TYR A  95     -29.909  -5.219   3.889  1.00  0.180          H  
ATOM   1489  HE1 TYR A  95     -31.843  -9.714   3.114  1.00  0.180          H  
ATOM   1490  HE2 TYR A  95     -31.279  -5.643   1.890  1.00  0.180          H  
ATOM   1491  HH  TYR A  95     -32.744  -8.834   1.250  1.00  0.180          H  
ATOM   1492  N   ASP A  96     -27.171  -8.251   3.523  1.00  0.070          N  
ATOM   1493  CA  ASP A  96     -26.613  -8.047   2.198  1.00  0.060          C  
ATOM   1494  C   ASP A  96     -27.715  -8.115   1.124  1.00  0.080          C  
ATOM   1495  O   ASP A  96     -28.254  -9.204   0.889  1.00  0.110          O  
ATOM   1496  CB  ASP A  96     -25.485  -9.044   1.914  1.00  0.090          C  
ATOM   1497  CG  ASP A  96     -24.847  -8.856   0.516  1.00  0.090          C  
ATOM   1498  OD1 ASP A  96     -25.590  -8.494  -0.402  1.00  0.090          O  
ATOM   1499  OD2 ASP A  96     -23.630  -9.005   0.371  1.00  0.090          O  
ATOM   1500  H   ASP A  96     -27.552  -9.170   3.774  1.00  0.080          H  
ATOM   1501  HA  ASP A  96     -26.125  -7.083   2.191  1.00  0.070          H  
ATOM   1502 1HB  ASP A  96     -24.715  -8.926   2.653  1.00  0.110          H  
ATOM   1503 2HB  ASP A  96     -25.857 -10.053   2.018  1.00  0.110          H  
ATOM   1504  N   PRO A  97     -28.134  -6.966   0.528  1.00  0.110          N  
ATOM   1505  CA  PRO A  97     -29.183  -6.793  -0.481  1.00  0.140          C  
ATOM   1506  C   PRO A  97     -28.973  -7.562  -1.781  1.00  0.150          C  
ATOM   1507  O   PRO A  97     -29.921  -7.753  -2.540  1.00  0.210          O  
ATOM   1508  CB  PRO A  97     -29.103  -5.296  -0.793  1.00  0.210          C  
ATOM   1509  CG  PRO A  97     -28.504  -4.683   0.408  1.00  0.210          C  
ATOM   1510  CD  PRO A  97     -27.545  -5.670   0.945  1.00  0.210          C  
ATOM   1511  HA  PRO A  97     -30.156  -7.051  -0.045  1.00  0.170          H  
ATOM   1512 1HB  PRO A  97     -28.486  -5.132  -1.693  1.00  0.250          H  
ATOM   1513 2HB  PRO A  97     -30.107  -4.900  -1.016  1.00  0.250          H  
ATOM   1514 1HG  PRO A  97     -27.990  -3.755   0.129  1.00  0.250          H  
ATOM   1515 2HG  PRO A  97     -29.276  -4.427   1.127  1.00  0.250          H  
ATOM   1516 1HD  PRO A  97     -26.537  -5.521   0.520  1.00  0.250          H  
ATOM   1517 2HD  PRO A  97     -27.575  -5.532   2.027  1.00  0.250          H  
ATOM   1518  N   LYS A  98     -27.733  -7.963  -2.071  1.00  0.120          N  
ATOM   1519  CA  LYS A  98     -27.450  -8.686  -3.306  1.00  0.140          C  
ATOM   1520  C   LYS A  98     -27.579 -10.171  -3.029  1.00  0.140          C  
ATOM   1521  O   LYS A  98     -27.989 -10.949  -3.892  1.00  0.230          O  
ATOM   1522  CB  LYS A  98     -26.083  -8.292  -3.854  1.00  0.190          C  
ATOM   1523  CG  LYS A  98     -26.056  -6.854  -4.387  1.00  0.190          C  
ATOM   1524  CD  LYS A  98     -24.682  -6.445  -4.891  1.00  0.190          C  
ATOM   1525  CE  LYS A  98     -24.706  -5.022  -5.455  1.00  0.190          C  
ATOM   1526  NZ  LYS A  98     -23.338  -4.548  -5.830  1.00  0.190          N  
ATOM   1527  H   LYS A  98     -26.955  -7.827  -1.414  1.00  0.140          H  
ATOM   1528  HA  LYS A  98     -28.201  -8.422  -4.049  1.00  0.170          H  
ATOM   1529 1HB  LYS A  98     -25.336  -8.375  -3.056  1.00  0.230          H  
ATOM   1530 2HB  LYS A  98     -25.795  -8.970  -4.654  1.00  0.230          H  
ATOM   1531 1HG  LYS A  98     -26.767  -6.771  -5.207  1.00  0.230          H  
ATOM   1532 2HG  LYS A  98     -26.366  -6.169  -3.595  1.00  0.230          H  
ATOM   1533 1HD  LYS A  98     -23.963  -6.479  -4.063  1.00  0.230          H  
ATOM   1534 2HD  LYS A  98     -24.353  -7.132  -5.667  1.00  0.230          H  
ATOM   1535 1HE  LYS A  98     -25.337  -5.001  -6.338  1.00  0.230          H  
ATOM   1536 2HE  LYS A  98     -25.121  -4.342  -4.705  1.00  0.230          H  
ATOM   1537 1HZ  LYS A  98     -23.386  -3.607  -6.183  1.00  0.230          H  
ATOM   1538 2HZ  LYS A  98     -22.764  -4.554  -4.971  1.00  0.230          H  
ATOM   1539 3HZ  LYS A  98     -22.926  -5.148  -6.518  1.00  0.230          H  
ATOM   1540  N   MET A  99     -27.241 -10.553  -1.800  1.00  0.180          N  
ATOM   1541  CA  MET A  99     -27.383 -11.936  -1.367  1.00  0.170          C  
ATOM   1542  C   MET A  99     -28.800 -12.199  -0.866  1.00  0.170          C  
ATOM   1543  O   MET A  99     -29.271 -13.337  -0.900  1.00  0.170          O  
ATOM   1544  CB  MET A  99     -26.424 -12.273  -0.231  1.00  0.240          C  
ATOM   1545  CG  MET A  99     -24.954 -12.278  -0.585  1.00  0.240          C  
ATOM   1546  SD  MET A  99     -23.857 -12.572   0.863  1.00  0.240          S  
ATOM   1547  CE  MET A  99     -24.190 -14.262   1.290  1.00  0.240          C  
ATOM   1548  H   MET A  99     -26.848  -9.838  -1.170  1.00  0.220          H  
ATOM   1549  HA  MET A  99     -27.195 -12.593  -2.215  1.00  0.200          H  
ATOM   1550 1HB  MET A  99     -26.582 -11.571   0.568  1.00  0.290          H  
ATOM   1551 2HB  MET A  99     -26.682 -13.252   0.150  1.00  0.290          H  
ATOM   1552 1HG  MET A  99     -24.767 -13.060  -1.321  1.00  0.290          H  
ATOM   1553 2HG  MET A  99     -24.686 -11.320  -1.035  1.00  0.290          H  
ATOM   1554 1HE  MET A  99     -23.552 -14.558   2.112  1.00  0.290          H  
ATOM   1555 2HE  MET A  99     -25.228 -14.379   1.583  1.00  0.290          H  
ATOM   1556 3HE  MET A  99     -23.985 -14.903   0.436  1.00  0.290          H  
ATOM   1557  N   ASN A 100     -29.480 -11.138  -0.405  1.00  0.160          N  
ATOM   1558  CA  ASN A 100     -30.779 -11.223   0.239  1.00  0.160          C  
ATOM   1559  C   ASN A 100     -30.659 -12.172   1.405  1.00  0.150          C  
ATOM   1560  O   ASN A 100     -31.461 -13.092   1.590  1.00  0.170          O  
ATOM   1561  CB  ASN A 100     -31.894 -11.620  -0.697  1.00  0.220          C  
ATOM   1562  CG  ASN A 100     -33.237 -11.359  -0.049  1.00  0.220          C  
ATOM   1563  OD1 ASN A 100     -33.367 -10.465   0.815  1.00  0.220          O  
ATOM   1564  ND2 ASN A 100     -34.242 -12.106  -0.453  1.00  0.220          N  
ATOM   1565  H   ASN A 100     -29.035 -10.224  -0.393  1.00  0.190          H  
ATOM   1566  HA  ASN A 100     -31.014 -10.241   0.646  1.00  0.190          H  
ATOM   1567 1HB  ASN A 100     -31.817 -11.045  -1.621  1.00  0.270          H  
ATOM   1568 2HB  ASN A 100     -31.814 -12.677  -0.950  1.00  0.270          H  
ATOM   1569 1HD2 ASN A 100     -35.155 -11.975  -0.060  1.00  0.270          H  
ATOM   1570 2HD2 ASN A 100     -34.090 -12.811  -1.147  1.00  0.270          H  
ATOM   1571  N   ALA A 101     -29.632 -11.921   2.201  1.00  0.130          N  
ATOM   1572  CA  ALA A 101     -29.339 -12.757   3.342  1.00  0.130          C  
ATOM   1573  C   ALA A 101     -28.876 -11.949   4.530  1.00  0.110          C  
ATOM   1574  O   ALA A 101     -28.307 -10.860   4.391  1.00  0.130          O  
ATOM   1575  CB  ALA A 101     -28.261 -13.762   2.963  1.00  0.180          C  
ATOM   1576  H   ALA A 101     -29.045 -11.123   1.949  1.00  0.160          H  
ATOM   1577  HA  ALA A 101     -30.249 -13.284   3.625  1.00  0.160          H  
ATOM   1578 1HB  ALA A 101     -28.050 -14.417   3.814  1.00  0.220          H  
ATOM   1579 2HB  ALA A 101     -28.608 -14.362   2.119  1.00  0.220          H  
ATOM   1580 3HB  ALA A 101     -27.356 -13.229   2.680  1.00  0.220          H  
ATOM   1581  N   SER A 102     -29.131 -12.496   5.712  1.00  0.100          N  
ATOM   1582  CA  SER A 102     -28.670 -11.907   6.948  1.00  0.100          C  
ATOM   1583  C   SER A 102     -27.446 -12.643   7.460  1.00  0.160          C  
ATOM   1584  O   SER A 102     -27.226 -13.812   7.145  1.00  0.400          O  
ATOM   1585  CB  SER A 102     -29.777 -11.938   7.980  1.00  0.140          C  
ATOM   1586  OG  SER A 102     -30.135 -13.260   8.300  1.00  0.140          O  
ATOM   1587  H   SER A 102     -29.636 -13.370   5.769  1.00  0.120          H  
ATOM   1588  HA  SER A 102     -28.396 -10.874   6.762  1.00  0.120          H  
ATOM   1589 1HB  SER A 102     -29.442 -11.418   8.879  1.00  0.170          H  
ATOM   1590 2HB  SER A 102     -30.643 -11.403   7.596  1.00  0.170          H  
ATOM   1591  HG  SER A 102     -30.836 -13.192   8.957  1.00  0.170          H  
ATOM   1592  N   PHE A 103     -26.707 -11.981   8.324  1.00  0.110          N  
ATOM   1593  CA  PHE A 103     -25.519 -12.527   8.957  1.00  0.100          C  
ATOM   1594  C   PHE A 103     -25.564 -12.300  10.443  1.00  0.090          C  
ATOM   1595  O   PHE A 103     -25.906 -11.202  10.885  1.00  0.150          O  
ATOM   1596  CB  PHE A 103     -24.308 -11.797   8.432  1.00  0.140          C  
ATOM   1597  CG  PHE A 103     -23.018 -12.179   8.981  1.00  0.140          C  
ATOM   1598  CD1 PHE A 103     -22.278 -13.189   8.412  1.00  0.140          C  
ATOM   1599  CD2 PHE A 103     -22.512 -11.499  10.076  1.00  0.140          C  
ATOM   1600  CE1 PHE A 103     -21.047 -13.506   8.910  1.00  0.140          C  
ATOM   1601  CE2 PHE A 103     -21.299 -11.815  10.579  1.00  0.140          C  
ATOM   1602  CZ  PHE A 103     -20.549 -12.824   9.999  1.00  0.140          C  
ATOM   1603  H   PHE A 103     -26.970 -11.011   8.498  1.00  0.130          H  
ATOM   1604  HA  PHE A 103     -25.455 -13.596   8.750  1.00  0.120          H  
ATOM   1605 1HB  PHE A 103     -24.260 -11.917   7.382  1.00  0.170          H  
ATOM   1606 2HB  PHE A 103     -24.444 -10.760   8.630  1.00  0.170          H  
ATOM   1607  HD1 PHE A 103     -22.675 -13.723   7.549  1.00  0.170          H  
ATOM   1608  HD2 PHE A 103     -23.094 -10.689  10.533  1.00  0.170          H  
ATOM   1609  HE1 PHE A 103     -20.461 -14.296   8.437  1.00  0.170          H  
ATOM   1610  HE2 PHE A 103     -20.929 -11.262  11.425  1.00  0.170          H  
ATOM   1611  HZ  PHE A 103     -19.564 -13.076  10.395  1.00  0.170          H  
ATOM   1612  N   SER A 104     -25.213 -13.314  11.222  1.00  0.080          N  
ATOM   1613  CA  SER A 104     -25.119 -13.155  12.667  1.00  0.120          C  
ATOM   1614  C   SER A 104     -24.301 -14.277  13.303  1.00  0.140          C  
ATOM   1615  O   SER A 104     -24.240 -15.389  12.783  1.00  0.210          O  
ATOM   1616  CB  SER A 104     -26.503 -13.094  13.299  1.00  0.150          C  
ATOM   1617  OG  SER A 104     -27.169 -14.320  13.194  1.00  0.150          O  
ATOM   1618  H   SER A 104     -24.963 -14.198  10.807  1.00  0.100          H  
ATOM   1619  HA  SER A 104     -24.611 -12.213  12.871  1.00  0.140          H  
ATOM   1620 1HB  SER A 104     -26.406 -12.822  14.349  1.00  0.180          H  
ATOM   1621 2HB  SER A 104     -27.094 -12.315  12.822  1.00  0.180          H  
ATOM   1622  HG  SER A 104     -28.057 -14.166  13.532  1.00  0.180          H  
ATOM   1623  N   LEU A 105     -23.794 -14.017  14.509  1.00  0.190          N  
ATOM   1624  CA  LEU A 105     -23.041 -14.985  15.325  1.00  0.310          C  
ATOM   1625  C   LEU A 105     -23.774 -16.314  15.557  1.00  0.330          C  
ATOM   1626  O   LEU A 105     -23.154 -17.382  15.653  1.00  0.490          O  
ATOM   1627  CB  LEU A 105     -22.737 -14.346  16.699  1.00  0.390          C  
ATOM   1628  CG  LEU A 105     -21.943 -15.195  17.762  1.00  0.390          C  
ATOM   1629  CD1 LEU A 105     -20.551 -15.547  17.259  1.00  0.390          C  
ATOM   1630  CD2 LEU A 105     -21.853 -14.396  19.055  1.00  0.390          C  
ATOM   1631  H   LEU A 105     -23.905 -13.073  14.864  1.00  0.230          H  
ATOM   1632  HA  LEU A 105     -22.109 -15.191  14.803  1.00  0.370          H  
ATOM   1633 1HB  LEU A 105     -22.166 -13.433  16.524  1.00  0.460          H  
ATOM   1634 2HB  LEU A 105     -23.685 -14.065  17.157  1.00  0.460          H  
ATOM   1635  HG  LEU A 105     -22.478 -16.129  17.952  1.00  0.460          H  
ATOM   1636 1HD1 LEU A 105     -20.030 -16.136  18.016  1.00  0.460          H  
ATOM   1637 2HD1 LEU A 105     -20.620 -16.127  16.344  1.00  0.460          H  
ATOM   1638 3HD1 LEU A 105     -19.999 -14.631  17.076  1.00  0.460          H  
ATOM   1639 1HD2 LEU A 105     -21.321 -14.981  19.808  1.00  0.460          H  
ATOM   1640 2HD2 LEU A 105     -21.316 -13.464  18.875  1.00  0.460          H  
ATOM   1641 3HD2 LEU A 105     -22.858 -14.173  19.414  1.00  0.460          H  
ATOM   1642  N   LYS A 106     -25.091 -16.254  15.727  1.00  0.240          N  
ATOM   1643  CA  LYS A 106     -25.864 -17.459  15.986  1.00  0.360          C  
ATOM   1644  C   LYS A 106     -26.433 -18.148  14.737  1.00  0.390          C  
ATOM   1645  O   LYS A 106     -27.109 -19.170  14.863  1.00  0.780          O  
ATOM   1646  CB  LYS A 106     -27.004 -17.142  16.951  1.00  0.460          C  
ATOM   1647  CG  LYS A 106     -26.543 -16.732  18.344  1.00  0.460          C  
ATOM   1648  CD  LYS A 106     -27.730 -16.455  19.259  1.00  0.460          C  
ATOM   1649  CE  LYS A 106     -27.280 -16.065  20.663  1.00  0.460          C  
ATOM   1650  NZ  LYS A 106     -28.440 -15.771  21.555  1.00  0.460          N  
ATOM   1651  H   LYS A 106     -25.565 -15.363  15.690  1.00  0.290          H  
ATOM   1652  HA  LYS A 106     -25.206 -18.177  16.474  1.00  0.430          H  
ATOM   1653 1HB  LYS A 106     -27.610 -16.334  16.540  1.00  0.550          H  
ATOM   1654 2HB  LYS A 106     -27.648 -18.016  17.053  1.00  0.550          H  
ATOM   1655 1HG  LYS A 106     -25.940 -17.534  18.770  1.00  0.550          H  
ATOM   1656 2HG  LYS A 106     -25.923 -15.839  18.273  1.00  0.550          H  
ATOM   1657 1HD  LYS A 106     -28.327 -15.644  18.841  1.00  0.550          H  
ATOM   1658 2HD  LYS A 106     -28.354 -17.346  19.322  1.00  0.550          H  
ATOM   1659 1HE  LYS A 106     -26.702 -16.882  21.092  1.00  0.550          H  
ATOM   1660 2HE  LYS A 106     -26.648 -15.179  20.602  1.00  0.550          H  
ATOM   1661 1HZ  LYS A 106     -28.104 -15.518  22.474  1.00  0.550          H  
ATOM   1662 2HZ  LYS A 106     -28.978 -15.007  21.172  1.00  0.550          H  
ATOM   1663 3HZ  LYS A 106     -29.027 -16.591  21.628  1.00  0.550          H  
ATOM   1664  N   SER A 107     -26.225 -17.580  13.551  1.00  0.300          N  
ATOM   1665  CA  SER A 107     -26.796 -18.141  12.328  1.00  0.310          C  
ATOM   1666  C   SER A 107     -25.824 -18.996  11.555  1.00  0.290          C  
ATOM   1667  O   SER A 107     -24.633 -18.700  11.488  1.00  0.230          O  
ATOM   1668  CB  SER A 107     -27.312 -17.072  11.400  1.00  0.430          C  
ATOM   1669  OG  SER A 107     -27.713 -17.656  10.174  1.00  0.430          O  
ATOM   1670  H   SER A 107     -25.602 -16.772  13.473  1.00  0.360          H  
ATOM   1671  HA  SER A 107     -27.641 -18.769  12.610  1.00  0.370          H  
ATOM   1672 1HB  SER A 107     -28.156 -16.564  11.862  1.00  0.520          H  
ATOM   1673 2HB  SER A 107     -26.532 -16.327  11.224  1.00  0.520          H  
ATOM   1674  HG  SER A 107     -28.095 -16.929   9.659  1.00  0.520          H  
ATOM   1675  N   LYS A 108     -26.348 -20.009  10.862  1.00  0.350          N  
ATOM   1676  CA  LYS A 108     -25.534 -20.887  10.017  1.00  0.340          C  
ATOM   1677  C   LYS A 108     -24.801 -20.113   8.917  1.00  0.240          C  
ATOM   1678  O   LYS A 108     -23.783 -20.574   8.397  1.00  0.190          O  
ATOM   1679  CB  LYS A 108     -26.401 -21.982   9.386  1.00  0.480          C  
ATOM   1680  CG  LYS A 108     -27.417 -21.490   8.335  1.00  0.480          C  
ATOM   1681  CD  LYS A 108     -28.276 -22.640   7.806  1.00  0.480          C  
ATOM   1682  CE  LYS A 108     -29.248 -22.161   6.725  1.00  0.480          C  
ATOM   1683  NZ  LYS A 108     -30.113 -23.269   6.220  1.00  0.480          N  
ATOM   1684  H   LYS A 108     -27.340 -20.179  10.955  1.00  0.420          H  
ATOM   1685  HA  LYS A 108     -24.781 -21.361  10.647  1.00  0.410          H  
ATOM   1686 1HB  LYS A 108     -25.757 -22.719   8.904  1.00  0.580          H  
ATOM   1687 2HB  LYS A 108     -26.956 -22.498  10.169  1.00  0.580          H  
ATOM   1688 1HG  LYS A 108     -28.062 -20.726   8.771  1.00  0.580          H  
ATOM   1689 2HG  LYS A 108     -26.888 -21.048   7.489  1.00  0.580          H  
ATOM   1690 1HD  LYS A 108     -27.628 -23.409   7.384  1.00  0.580          H  
ATOM   1691 2HD  LYS A 108     -28.847 -23.078   8.625  1.00  0.580          H  
ATOM   1692 1HE  LYS A 108     -29.881 -21.377   7.137  1.00  0.580          H  
ATOM   1693 2HE  LYS A 108     -28.677 -21.750   5.890  1.00  0.580          H  
ATOM   1694 1HZ  LYS A 108     -30.737 -22.912   5.510  1.00  0.580          H  
ATOM   1695 2HZ  LYS A 108     -29.535 -23.997   5.823  1.00  0.580          H  
ATOM   1696 3HZ  LYS A 108     -30.655 -23.649   6.983  1.00  0.580          H  
ATOM   1697  N   GLU A 109     -25.310 -18.925   8.578  1.00  0.250          N  
ATOM   1698  CA  GLU A 109     -24.714 -18.077   7.557  1.00  0.250          C  
ATOM   1699  C   GLU A 109     -23.309 -17.645   7.912  1.00  0.180          C  
ATOM   1700  O   GLU A 109     -22.531 -17.294   7.030  1.00  0.240          O  
ATOM   1701  CB  GLU A 109     -25.574 -16.861   7.233  1.00  0.350          C  
ATOM   1702  CG  GLU A 109     -26.798 -17.175   6.395  1.00  0.350          C  
ATOM   1703  CD  GLU A 109     -26.418 -17.670   4.989  1.00  0.350          C  
ATOM   1704  OE1 GLU A 109     -25.520 -17.107   4.367  1.00  0.350          O  
ATOM   1705  OE2 GLU A 109     -27.019 -18.618   4.551  1.00  0.350          O  
ATOM   1706  H   GLU A 109     -26.146 -18.606   9.066  1.00  0.300          H  
ATOM   1707  HA  GLU A 109     -24.646 -18.666   6.641  1.00  0.300          H  
ATOM   1708 1HB  GLU A 109     -25.920 -16.405   8.162  1.00  0.420          H  
ATOM   1709 2HB  GLU A 109     -24.983 -16.116   6.718  1.00  0.420          H  
ATOM   1710 1HG  GLU A 109     -27.381 -17.946   6.899  1.00  0.420          H  
ATOM   1711 2HG  GLU A 109     -27.413 -16.279   6.312  1.00  0.420          H  
ATOM   1712  N   LYS A 110     -22.941 -17.663   9.189  1.00  0.130          N  
ATOM   1713  CA  LYS A 110     -21.596 -17.244   9.545  1.00  0.210          C  
ATOM   1714  C   LYS A 110     -20.555 -18.165   8.926  1.00  0.180          C  
ATOM   1715  O   LYS A 110     -19.378 -17.814   8.877  1.00  0.220          O  
ATOM   1716  CB  LYS A 110     -21.362 -17.190  11.046  1.00  0.260          C  
ATOM   1717  CG  LYS A 110     -21.292 -18.531  11.753  1.00  0.260          C  
ATOM   1718  CD  LYS A 110     -21.106 -18.288  13.205  1.00  0.260          C  
ATOM   1719  CE  LYS A 110     -21.110 -19.545  14.015  1.00  0.260          C  
ATOM   1720  NZ  LYS A 110     -20.999 -19.229  15.432  1.00  0.260          N  
ATOM   1721  H   LYS A 110     -23.587 -17.981   9.920  1.00  0.160          H  
ATOM   1722  HA  LYS A 110     -21.439 -16.250   9.147  1.00  0.250          H  
ATOM   1723 1HB  LYS A 110     -20.438 -16.650  11.247  1.00  0.310          H  
ATOM   1724 2HB  LYS A 110     -22.177 -16.624  11.508  1.00  0.310          H  
ATOM   1725 1HG  LYS A 110     -22.197 -19.106  11.583  1.00  0.310          H  
ATOM   1726 2HG  LYS A 110     -20.440 -19.112  11.390  1.00  0.310          H  
ATOM   1727 1HD  LYS A 110     -20.165 -17.767  13.367  1.00  0.310          H  
ATOM   1728 2HD  LYS A 110     -21.911 -17.649  13.544  1.00  0.310          H  
ATOM   1729 1HE  LYS A 110     -22.050 -20.071  13.841  1.00  0.310          H  
ATOM   1730 2HE  LYS A 110     -20.284 -20.180  13.731  1.00  0.310          H  
ATOM   1731 1HZ  LYS A 110     -21.033 -20.069  15.992  1.00  0.310          H  
ATOM   1732 2HZ  LYS A 110     -20.127 -18.751  15.592  1.00  0.310          H  
ATOM   1733 3HZ  LYS A 110     -21.815 -18.607  15.644  1.00  0.310          H  
ATOM   1734  N   PHE A 111     -20.962 -19.362   8.483  1.00  0.130          N  
ATOM   1735  CA  PHE A 111     -20.026 -20.299   7.907  1.00  0.130          C  
ATOM   1736  C   PHE A 111     -19.978 -20.208   6.388  1.00  0.130          C  
ATOM   1737  O   PHE A 111     -19.292 -21.001   5.746  1.00  0.150          O  
ATOM   1738  CB  PHE A 111     -20.402 -21.728   8.274  1.00  0.180          C  
ATOM   1739  CG  PHE A 111     -20.314 -22.036   9.724  1.00  0.180          C  
ATOM   1740  CD1 PHE A 111     -21.471 -22.234  10.466  1.00  0.180          C  
ATOM   1741  CD2 PHE A 111     -19.091 -22.129  10.360  1.00  0.180          C  
ATOM   1742  CE1 PHE A 111     -21.404 -22.530  11.804  1.00  0.180          C  
ATOM   1743  CE2 PHE A 111     -19.032 -22.419  11.693  1.00  0.180          C  
ATOM   1744  CZ  PHE A 111     -20.181 -22.625  12.416  1.00  0.180          C  
ATOM   1745  H   PHE A 111     -21.950 -19.630   8.538  1.00  0.160          H  
ATOM   1746  HA  PHE A 111     -19.058 -20.086   8.318  1.00  0.160          H  
ATOM   1747 1HB  PHE A 111     -21.427 -21.917   7.947  1.00  0.220          H  
ATOM   1748 2HB  PHE A 111     -19.755 -22.421   7.740  1.00  0.220          H  
ATOM   1749  HD1 PHE A 111     -22.441 -22.159   9.971  1.00  0.220          H  
ATOM   1750  HD2 PHE A 111     -18.160 -21.973   9.794  1.00  0.220          H  
ATOM   1751  HE1 PHE A 111     -22.318 -22.691  12.376  1.00  0.220          H  
ATOM   1752  HE2 PHE A 111     -18.074 -22.491  12.184  1.00  0.220          H  
ATOM   1753  HZ  PHE A 111     -20.113 -22.863  13.478  1.00  0.220          H  
ATOM   1754  N   ASN A 112     -20.718 -19.263   5.817  1.00  0.120          N  
ATOM   1755  CA  ASN A 112     -20.815 -19.059   4.382  1.00  0.120          C  
ATOM   1756  C   ASN A 112     -19.710 -18.136   3.822  1.00  0.110          C  
ATOM   1757  O   ASN A 112     -19.748 -16.926   4.070  1.00  0.100          O  
ATOM   1758  CB  ASN A 112     -22.202 -18.552   4.018  1.00  0.170          C  
ATOM   1759  CG  ASN A 112     -22.378 -18.321   2.539  1.00  0.170          C  
ATOM   1760  OD1 ASN A 112     -21.427 -18.551   1.764  1.00  0.170          O  
ATOM   1761  ND2 ASN A 112     -23.546 -17.866   2.133  1.00  0.170          N  
ATOM   1762  H   ASN A 112     -21.262 -18.632   6.411  1.00  0.140          H  
ATOM   1763  HA  ASN A 112     -20.748 -20.034   3.919  1.00  0.140          H  
ATOM   1764 1HB  ASN A 112     -22.934 -19.299   4.330  1.00  0.200          H  
ATOM   1765 2HB  ASN A 112     -22.448 -17.674   4.550  1.00  0.200          H  
ATOM   1766 1HD2 ASN A 112     -23.702 -17.679   1.135  1.00  0.200          H  
ATOM   1767 2HD2 ASN A 112     -24.293 -17.681   2.816  1.00  0.200          H  
ATOM   1768  N   PRO A 113     -18.744 -18.647   3.014  1.00  0.120          N  
ATOM   1769  CA  PRO A 113     -17.610 -17.924   2.456  1.00  0.120          C  
ATOM   1770  C   PRO A 113     -18.012 -16.665   1.687  1.00  0.120          C  
ATOM   1771  O   PRO A 113     -17.186 -15.775   1.520  1.00  0.110          O  
ATOM   1772  CB  PRO A 113     -16.988 -18.946   1.495  1.00  0.180          C  
ATOM   1773  CG  PRO A 113     -17.361 -20.280   2.054  1.00  0.180          C  
ATOM   1774  CD  PRO A 113     -18.745 -20.093   2.623  1.00  0.180          C  
ATOM   1775  HA  PRO A 113     -16.900 -17.682   3.250  1.00  0.140          H  
ATOM   1776 1HB  PRO A 113     -17.379 -18.787   0.476  1.00  0.220          H  
ATOM   1777 2HB  PRO A 113     -15.895 -18.806   1.446  1.00  0.220          H  
ATOM   1778 1HG  PRO A 113     -17.322 -21.046   1.266  1.00  0.220          H  
ATOM   1779 2HG  PRO A 113     -16.625 -20.582   2.813  1.00  0.220          H  
ATOM   1780 1HD  PRO A 113     -19.517 -20.307   1.867  1.00  0.220          H  
ATOM   1781 2HD  PRO A 113     -18.799 -20.758   3.477  1.00  0.220          H  
ATOM   1782  N   GLU A 114     -19.269 -16.580   1.219  1.00  0.120          N  
ATOM   1783  CA  GLU A 114     -19.749 -15.417   0.468  1.00  0.130          C  
ATOM   1784  C   GLU A 114     -19.706 -14.121   1.290  1.00  0.110          C  
ATOM   1785  O   GLU A 114     -19.784 -13.013   0.740  1.00  0.120          O  
ATOM   1786  CB  GLU A 114     -21.179 -15.646  -0.028  1.00  0.180          C  
ATOM   1787  CG  GLU A 114     -21.326 -16.703  -1.130  1.00  0.180          C  
ATOM   1788  CD  GLU A 114     -22.772 -16.912  -1.613  1.00  0.180          C  
ATOM   1789  OE1 GLU A 114     -23.665 -17.170  -0.816  1.00  0.180          O  
ATOM   1790  OE2 GLU A 114     -22.971 -16.801  -2.803  1.00  0.180          O  
ATOM   1791  H   GLU A 114     -19.933 -17.338   1.388  1.00  0.140          H  
ATOM   1792  HA  GLU A 114     -19.103 -15.286  -0.399  1.00  0.160          H  
ATOM   1793 1HB  GLU A 114     -21.793 -15.948   0.811  1.00  0.210          H  
ATOM   1794 2HB  GLU A 114     -21.582 -14.709  -0.408  1.00  0.210          H  
ATOM   1795 1HG  GLU A 114     -20.715 -16.403  -1.978  1.00  0.210          H  
ATOM   1796 2HG  GLU A 114     -20.935 -17.648  -0.758  1.00  0.210          H  
ATOM   1797  N   TRP A 115     -19.620 -14.255   2.608  1.00  0.090          N  
ATOM   1798  CA  TRP A 115     -19.568 -13.099   3.468  1.00  0.080          C  
ATOM   1799  C   TRP A 115     -18.143 -12.560   3.657  1.00  0.080          C  
ATOM   1800  O   TRP A 115     -17.984 -11.409   4.065  1.00  0.080          O  
ATOM   1801  CB  TRP A 115     -20.173 -13.426   4.838  1.00  0.120          C  
ATOM   1802  CG  TRP A 115     -21.634 -13.667   4.817  1.00  0.120          C  
ATOM   1803  CD1 TRP A 115     -22.222 -14.866   4.843  1.00  0.120          C  
ATOM   1804  CD2 TRP A 115     -22.702 -12.699   4.800  1.00  0.120          C  
ATOM   1805  NE1 TRP A 115     -23.586 -14.736   4.819  1.00  0.120          N  
ATOM   1806  CE2 TRP A 115     -23.894 -13.411   4.800  1.00  0.120          C  
ATOM   1807  CE3 TRP A 115     -22.741 -11.326   4.793  1.00  0.120          C  
ATOM   1808  CZ2 TRP A 115     -25.111 -12.783   4.788  1.00  0.120          C  
ATOM   1809  CZ3 TRP A 115     -23.959 -10.687   4.787  1.00  0.120          C  
ATOM   1810  CH2 TRP A 115     -25.108 -11.392   4.783  1.00  0.120          C  
ATOM   1811  H   TRP A 115     -19.578 -15.195   3.016  1.00  0.110          H  
ATOM   1812  HA  TRP A 115     -20.179 -12.331   3.023  1.00  0.100          H  
ATOM   1813 1HB  TRP A 115     -19.699 -14.314   5.237  1.00  0.140          H  
ATOM   1814 2HB  TRP A 115     -19.987 -12.616   5.522  1.00  0.140          H  
ATOM   1815  HD1 TRP A 115     -21.683 -15.783   4.877  1.00  0.140          H  
ATOM   1816  HE1 TRP A 115     -24.276 -15.532   4.816  1.00  0.140          H  
ATOM   1817  HE3 TRP A 115     -21.830 -10.765   4.804  1.00  0.140          H  
ATOM   1818  HZ2 TRP A 115     -26.045 -13.339   4.796  1.00  0.140          H  
ATOM   1819  HZ3 TRP A 115     -23.974  -9.600   4.793  1.00  0.140          H  
ATOM   1820  HH2 TRP A 115     -26.036 -10.856   4.786  1.00  0.140          H  
ATOM   1821  N   TYR A 116     -17.102 -13.323   3.286  1.00  0.110          N  
ATOM   1822  CA  TYR A 116     -15.743 -12.898   3.615  1.00  0.150          C  
ATOM   1823  C   TYR A 116     -14.858 -12.653   2.393  1.00  0.110          C  
ATOM   1824  O   TYR A 116     -14.626 -13.559   1.588  1.00  0.100          O  
ATOM   1825  CB  TYR A 116     -15.116 -14.012   4.426  1.00  0.190          C  
ATOM   1826  CG  TYR A 116     -15.943 -14.388   5.611  1.00  0.190          C  
ATOM   1827  CD1 TYR A 116     -16.866 -15.413   5.492  1.00  0.190          C  
ATOM   1828  CD2 TYR A 116     -15.835 -13.730   6.771  1.00  0.190          C  
ATOM   1829  CE1 TYR A 116     -17.652 -15.780   6.558  1.00  0.190          C  
ATOM   1830  CE2 TYR A 116     -16.638 -14.091   7.814  1.00  0.190          C  
ATOM   1831  CZ  TYR A 116     -17.512 -15.095   7.732  1.00  0.190          C  
ATOM   1832  OH  TYR A 116     -18.260 -15.406   8.843  1.00  0.190          O  
ATOM   1833  H   TYR A 116     -17.237 -14.225   2.820  1.00  0.130          H  
ATOM   1834  HA  TYR A 116     -15.783 -11.973   4.194  1.00  0.180          H  
ATOM   1835 1HB  TYR A 116     -15.006 -14.882   3.792  1.00  0.230          H  
ATOM   1836 2HB  TYR A 116     -14.128 -13.708   4.767  1.00  0.230          H  
ATOM   1837  HD1 TYR A 116     -16.966 -15.933   4.556  1.00  0.230          H  
ATOM   1838  HD2 TYR A 116     -15.131 -12.904   6.876  1.00  0.230          H  
ATOM   1839  HE1 TYR A 116     -18.376 -16.598   6.465  1.00  0.230          H  
ATOM   1840  HE2 TYR A 116     -16.583 -13.562   8.725  1.00  0.230          H  
ATOM   1841  HH  TYR A 116     -18.697 -16.268   8.717  1.00  0.230          H  
ATOM   1842  N   LYS A 117     -14.322 -11.438   2.273  1.00  0.120          N  
ATOM   1843  CA  LYS A 117     -13.462 -11.059   1.157  1.00  0.120          C  
ATOM   1844  C   LYS A 117     -12.040 -10.803   1.636  1.00  0.150          C  
ATOM   1845  O   LYS A 117     -11.778 -10.742   2.829  1.00  0.190          O  
ATOM   1846  CB  LYS A 117     -14.013  -9.820   0.439  1.00  0.170          C  
ATOM   1847  CG  LYS A 117     -15.443  -9.961  -0.099  1.00  0.170          C  
ATOM   1848  CD  LYS A 117     -15.543 -11.011  -1.214  1.00  0.170          C  
ATOM   1849  CE  LYS A 117     -16.939 -11.057  -1.810  1.00  0.170          C  
ATOM   1850  NZ  LYS A 117     -17.055 -12.101  -2.871  1.00  0.170          N  
ATOM   1851  H   LYS A 117     -14.536 -10.710   2.962  1.00  0.140          H  
ATOM   1852  HA  LYS A 117     -13.412 -11.888   0.453  1.00  0.140          H  
ATOM   1853 1HB  LYS A 117     -13.999  -8.973   1.124  1.00  0.200          H  
ATOM   1854 2HB  LYS A 117     -13.367  -9.564  -0.396  1.00  0.200          H  
ATOM   1855 1HG  LYS A 117     -16.106 -10.246   0.724  1.00  0.200          H  
ATOM   1856 2HG  LYS A 117     -15.773  -8.997  -0.484  1.00  0.200          H  
ATOM   1857 1HD  LYS A 117     -14.820 -10.791  -1.999  1.00  0.200          H  
ATOM   1858 2HD  LYS A 117     -15.330 -12.000  -0.806  1.00  0.200          H  
ATOM   1859 1HE  LYS A 117     -17.657 -11.279  -1.017  1.00  0.200          H  
ATOM   1860 2HE  LYS A 117     -17.178 -10.086  -2.242  1.00  0.200          H  
ATOM   1861 1HZ  LYS A 117     -17.997 -12.102  -3.239  1.00  0.200          H  
ATOM   1862 2HZ  LYS A 117     -16.403 -11.903  -3.618  1.00  0.200          H  
ATOM   1863 3HZ  LYS A 117     -16.847 -13.008  -2.472  1.00  0.200          H  
ATOM   1864  N   GLY A 118     -11.105 -10.659   0.712  1.00  0.150          N  
ATOM   1865  CA  GLY A 118      -9.732 -10.385   1.107  1.00  0.150          C  
ATOM   1866  C   GLY A 118      -8.993 -11.680   1.368  1.00  0.160          C  
ATOM   1867  O   GLY A 118      -9.523 -12.762   1.092  1.00  0.290          O  
ATOM   1868  H   GLY A 118     -11.344 -10.735  -0.266  1.00  0.180          H  
ATOM   1869 1HA  GLY A 118      -9.227  -9.816   0.326  1.00  0.180          H  
ATOM   1870 2HA  GLY A 118      -9.728  -9.782   2.010  1.00  0.180          H  
ATOM   1871  N   GLU A 119      -7.760 -11.569   1.850  1.00  0.090          N  
ATOM   1872  CA  GLU A 119      -6.947 -12.746   2.088  1.00  0.080          C  
ATOM   1873  C   GLU A 119      -6.373 -12.754   3.512  1.00  0.090          C  
ATOM   1874  O   GLU A 119      -5.488 -11.955   3.798  1.00  0.140          O  
ATOM   1875  CB  GLU A 119      -5.810 -12.769   1.065  1.00  0.120          C  
ATOM   1876  CG  GLU A 119      -4.923 -13.979   1.122  1.00  0.120          C  
ATOM   1877  CD  GLU A 119      -3.864 -13.986   0.056  1.00  0.120          C  
ATOM   1878  OE1 GLU A 119      -4.206 -14.074  -1.096  1.00  0.120          O  
ATOM   1879  OE2 GLU A 119      -2.707 -13.888   0.396  1.00  0.120          O  
ATOM   1880  H   GLU A 119      -7.383 -10.651   2.049  1.00  0.110          H  
ATOM   1881  HA  GLU A 119      -7.549 -13.630   1.914  1.00  0.100          H  
ATOM   1882 1HB  GLU A 119      -6.227 -12.710   0.060  1.00  0.140          H  
ATOM   1883 2HB  GLU A 119      -5.183 -11.896   1.210  1.00  0.140          H  
ATOM   1884 1HG  GLU A 119      -4.456 -14.052   2.105  1.00  0.140          H  
ATOM   1885 2HG  GLU A 119      -5.554 -14.839   0.988  1.00  0.140          H  
ATOM   1886  N   PRO A 120      -6.922 -13.560   4.442  1.00  0.090          N  
ATOM   1887  CA  PRO A 120      -6.455 -13.715   5.814  1.00  0.090          C  
ATOM   1888  C   PRO A 120      -5.030 -14.238   5.809  1.00  0.080          C  
ATOM   1889  O   PRO A 120      -4.709 -15.083   4.971  1.00  0.080          O  
ATOM   1890  CB  PRO A 120      -7.450 -14.722   6.401  1.00  0.140          C  
ATOM   1891  CG  PRO A 120      -8.700 -14.574   5.549  1.00  0.140          C  
ATOM   1892  CD  PRO A 120      -8.190 -14.260   4.159  1.00  0.140          C  
ATOM   1893  HA  PRO A 120      -6.510 -12.764   6.340  1.00  0.110          H  
ATOM   1894 1HB  PRO A 120      -7.033 -15.733   6.369  1.00  0.160          H  
ATOM   1895 2HB  PRO A 120      -7.623 -14.472   7.458  1.00  0.160          H  
ATOM   1896 1HG  PRO A 120      -9.299 -15.502   5.576  1.00  0.160          H  
ATOM   1897 2HG  PRO A 120      -9.342 -13.773   5.949  1.00  0.160          H  
ATOM   1898 1HD  PRO A 120      -8.010 -15.174   3.592  1.00  0.160          H  
ATOM   1899 2HD  PRO A 120      -8.919 -13.595   3.666  1.00  0.160          H  
ATOM   1900  N   ILE A 121      -4.238 -13.848   6.813  1.00  0.080          N  
ATOM   1901  CA  ILE A 121      -2.843 -14.279   7.010  1.00  0.070          C  
ATOM   1902  C   ILE A 121      -2.644 -15.806   6.906  1.00  0.080          C  
ATOM   1903  O   ILE A 121      -1.544 -16.262   6.597  1.00  0.090          O  
ATOM   1904  CB  ILE A 121      -2.307 -13.712   8.362  1.00  0.100          C  
ATOM   1905  CG1 ILE A 121      -0.742 -13.822   8.517  1.00  0.100          C  
ATOM   1906  CG2 ILE A 121      -2.975 -14.351   9.499  1.00  0.100          C  
ATOM   1907  CD1 ILE A 121       0.059 -12.922   7.578  1.00  0.100          C  
ATOM   1908  H   ILE A 121      -4.610 -13.123   7.427  1.00  0.100          H  
ATOM   1909  HA  ILE A 121      -2.257 -13.837   6.215  1.00  0.080          H  
ATOM   1910  HB  ILE A 121      -2.548 -12.651   8.402  1.00  0.120          H  
ATOM   1911 1HG1 ILE A 121      -0.483 -13.555   9.539  1.00  0.120          H  
ATOM   1912 2HG1 ILE A 121      -0.433 -14.853   8.348  1.00  0.120          H  
ATOM   1913 1HG2 ILE A 121      -2.634 -13.909  10.427  1.00  0.120          H  
ATOM   1914 2HG2 ILE A 121      -4.013 -14.196   9.394  1.00  0.120          H  
ATOM   1915 3HG2 ILE A 121      -2.758 -15.412   9.508  1.00  0.120          H  
ATOM   1916 1HD1 ILE A 121       1.119 -13.048   7.774  1.00  0.120          H  
ATOM   1917 2HD1 ILE A 121      -0.138 -13.172   6.540  1.00  0.120          H  
ATOM   1918 3HD1 ILE A 121      -0.209 -11.879   7.757  1.00  0.120          H  
ATOM   1919  N   TRP A 122      -3.702 -16.590   7.140  1.00  0.120          N  
ATOM   1920  CA  TRP A 122      -3.634 -18.046   7.073  1.00  0.210          C  
ATOM   1921  C   TRP A 122      -3.633 -18.532   5.656  1.00  0.130          C  
ATOM   1922  O   TRP A 122      -3.035 -19.566   5.348  1.00  0.140          O  
ATOM   1923  CB  TRP A 122      -4.845 -18.669   7.726  1.00  0.260          C  
ATOM   1924  CG  TRP A 122      -4.768 -18.522   9.066  1.00  0.260          C  
ATOM   1925  CD1 TRP A 122      -4.239 -19.379   9.905  1.00  0.260          C  
ATOM   1926  CD2 TRP A 122      -5.200 -17.444   9.826  1.00  0.260          C  
ATOM   1927  NE1 TRP A 122      -4.280 -18.910  11.105  1.00  0.260          N  
ATOM   1928  CE2 TRP A 122      -4.884 -17.723  11.089  1.00  0.260          C  
ATOM   1929  CE3 TRP A 122      -5.824 -16.289   9.542  1.00  0.260          C  
ATOM   1930  CZ2 TRP A 122      -5.171 -16.901  12.088  1.00  0.260          C  
ATOM   1931  CZ3 TRP A 122      -6.108 -15.475  10.555  1.00  0.260          C  
ATOM   1932  CH2 TRP A 122      -5.779 -15.776  11.815  1.00  0.260          C  
ATOM   1933  H   TRP A 122      -4.567 -16.135   7.384  1.00  0.140          H  
ATOM   1934  HA  TRP A 122      -2.725 -18.377   7.572  1.00  0.250          H  
ATOM   1935 1HB  TRP A 122      -5.756 -18.199   7.362  1.00  0.310          H  
ATOM   1936 2HB  TRP A 122      -4.895 -19.732   7.488  1.00  0.310          H  
ATOM   1937  HD1 TRP A 122      -3.837 -20.315   9.637  1.00  0.310          H  
ATOM   1938  HE1 TRP A 122      -3.933 -19.370  11.936  1.00  0.310          H  
ATOM   1939  HE3 TRP A 122      -6.112 -16.030   8.543  1.00  0.310          H  
ATOM   1940  HZ2 TRP A 122      -4.936 -17.145  13.065  1.00  0.310          H  
ATOM   1941  HZ3 TRP A 122      -6.628 -14.607  10.324  1.00  0.310          H  
ATOM   1942  HH2 TRP A 122      -6.029 -15.124  12.631  1.00  0.310          H  
ATOM   1943  N   VAL A 123      -4.305 -17.782   4.795  1.00  0.120          N  
ATOM   1944  CA  VAL A 123      -4.416 -18.099   3.400  1.00  0.110          C  
ATOM   1945  C   VAL A 123      -3.104 -17.690   2.788  1.00  0.100          C  
ATOM   1946  O   VAL A 123      -2.553 -18.420   1.963  1.00  0.110          O  
ATOM   1947  CB  VAL A 123      -5.603 -17.382   2.727  1.00  0.160          C  
ATOM   1948  CG1 VAL A 123      -5.582 -17.654   1.235  1.00  0.160          C  
ATOM   1949  CG2 VAL A 123      -6.911 -17.875   3.338  1.00  0.160          C  
ATOM   1950  H   VAL A 123      -4.736 -16.917   5.108  1.00  0.140          H  
ATOM   1951  HA  VAL A 123      -4.547 -19.173   3.283  1.00  0.130          H  
ATOM   1952  HB  VAL A 123      -5.514 -16.307   2.878  1.00  0.190          H  
ATOM   1953 1HG1 VAL A 123      -6.416 -17.153   0.756  1.00  0.190          H  
ATOM   1954 2HG1 VAL A 123      -4.652 -17.292   0.792  1.00  0.190          H  
ATOM   1955 3HG1 VAL A 123      -5.663 -18.716   1.084  1.00  0.190          H  
ATOM   1956 1HG2 VAL A 123      -7.759 -17.381   2.865  1.00  0.190          H  
ATOM   1957 2HG2 VAL A 123      -7.003 -18.946   3.192  1.00  0.190          H  
ATOM   1958 3HG2 VAL A 123      -6.917 -17.661   4.404  1.00  0.190          H  
ATOM   1959  N   THR A 124      -2.624 -16.499   3.177  1.00  0.090          N  
ATOM   1960  CA  THR A 124      -1.367 -15.979   2.665  1.00  0.090          C  
ATOM   1961  C   THR A 124      -0.273 -16.996   2.986  1.00  0.100          C  
ATOM   1962  O   THR A 124       0.479 -17.420   2.097  1.00  0.120          O  
ATOM   1963  CB  THR A 124      -1.007 -14.614   3.323  1.00  0.130          C  
ATOM   1964  OG1 THR A 124      -2.040 -13.665   3.058  1.00  0.130          O  
ATOM   1965  CG2 THR A 124       0.299 -14.046   2.790  1.00  0.130          C  
ATOM   1966  H   THR A 124      -3.172 -15.944   3.840  1.00  0.110          H  
ATOM   1967  HA  THR A 124      -1.442 -15.855   1.583  1.00  0.110          H  
ATOM   1968  HB  THR A 124      -0.911 -14.756   4.396  1.00  0.150          H  
ATOM   1969  HG1 THR A 124      -2.234 -13.677   2.084  1.00  0.150          H  
ATOM   1970 1HG2 THR A 124       0.516 -13.096   3.280  1.00  0.150          H  
ATOM   1971 2HG2 THR A 124       1.109 -14.735   2.971  1.00  0.150          H  
ATOM   1972 3HG2 THR A 124       0.203 -13.882   1.718  1.00  0.150          H  
ATOM   1973  N   ALA A 125      -0.231 -17.443   4.251  1.00  0.080          N  
ATOM   1974  CA  ALA A 125       0.741 -18.426   4.666  1.00  0.080          C  
ATOM   1975  C   ALA A 125       0.616 -19.722   3.883  1.00  0.100          C  
ATOM   1976  O   ALA A 125       1.625 -20.238   3.399  1.00  0.130          O  
ATOM   1977  CB  ALA A 125       0.564 -18.716   6.150  1.00  0.110          C  
ATOM   1978  H   ALA A 125      -0.851 -17.042   4.960  1.00  0.100          H  
ATOM   1979  HA  ALA A 125       1.725 -18.022   4.488  1.00  0.100          H  
ATOM   1980 1HB  ALA A 125       1.294 -19.436   6.486  1.00  0.130          H  
ATOM   1981 2HB  ALA A 125       0.673 -17.794   6.716  1.00  0.130          H  
ATOM   1982 3HB  ALA A 125      -0.434 -19.121   6.315  1.00  0.130          H  
ATOM   1983  N   LYS A 126      -0.609 -20.215   3.656  1.00  0.100          N  
ATOM   1984  CA  LYS A 126      -0.760 -21.475   2.942  1.00  0.140          C  
ATOM   1985  C   LYS A 126      -0.282 -21.356   1.502  1.00  0.110          C  
ATOM   1986  O   LYS A 126       0.446 -22.217   0.999  1.00  0.140          O  
ATOM   1987  CB  LYS A 126      -2.232 -21.908   2.964  1.00  0.180          C  
ATOM   1988  CG  LYS A 126      -2.562 -23.254   2.293  1.00  0.180          C  
ATOM   1989  CD  LYS A 126      -1.942 -24.415   3.056  1.00  0.180          C  
ATOM   1990  CE  LYS A 126      -2.420 -25.755   2.549  1.00  0.180          C  
ATOM   1991  NZ  LYS A 126      -1.761 -26.869   3.276  1.00  0.180          N  
ATOM   1992  H   LYS A 126      -1.438 -19.782   4.072  1.00  0.120          H  
ATOM   1993  HA  LYS A 126      -0.150 -22.221   3.450  1.00  0.170          H  
ATOM   1994 1HB  LYS A 126      -2.568 -21.962   4.003  1.00  0.220          H  
ATOM   1995 2HB  LYS A 126      -2.834 -21.138   2.478  1.00  0.220          H  
ATOM   1996 1HG  LYS A 126      -3.639 -23.385   2.271  1.00  0.220          H  
ATOM   1997 2HG  LYS A 126      -2.196 -23.257   1.266  1.00  0.220          H  
ATOM   1998 1HD  LYS A 126      -0.857 -24.385   2.951  1.00  0.220          H  
ATOM   1999 2HD  LYS A 126      -2.188 -24.335   4.122  1.00  0.220          H  
ATOM   2000 1HE  LYS A 126      -3.497 -25.829   2.692  1.00  0.220          H  
ATOM   2001 2HE  LYS A 126      -2.195 -25.842   1.487  1.00  0.220          H  
ATOM   2002 1HZ  LYS A 126      -2.094 -27.751   2.930  1.00  0.220          H  
ATOM   2003 2HZ  LYS A 126      -0.769 -26.805   3.140  1.00  0.220          H  
ATOM   2004 3HZ  LYS A 126      -1.967 -26.813   4.296  1.00  0.220          H  
ATOM   2005  N   TYR A 127      -0.655 -20.261   0.844  1.00  0.100          N  
ATOM   2006  CA  TYR A 127      -0.301 -19.997  -0.541  1.00  0.110          C  
ATOM   2007  C   TYR A 127       1.203 -20.087  -0.737  1.00  0.110          C  
ATOM   2008  O   TYR A 127       1.694 -20.638  -1.723  1.00  0.320          O  
ATOM   2009  CB  TYR A 127      -0.832 -18.632  -0.988  1.00  0.150          C  
ATOM   2010  CG  TYR A 127      -0.521 -18.302  -2.430  1.00  0.150          C  
ATOM   2011  CD1 TYR A 127      -1.283 -18.869  -3.438  1.00  0.150          C  
ATOM   2012  CD2 TYR A 127       0.512 -17.437  -2.751  1.00  0.150          C  
ATOM   2013  CE1 TYR A 127      -1.007 -18.577  -4.756  1.00  0.150          C  
ATOM   2014  CE2 TYR A 127       0.788 -17.146  -4.064  1.00  0.150          C  
ATOM   2015  CZ  TYR A 127       0.034 -17.712  -5.066  1.00  0.150          C  
ATOM   2016  OH  TYR A 127       0.312 -17.420  -6.381  1.00  0.150          O  
ATOM   2017  H   TYR A 127      -1.252 -19.581   1.325  1.00  0.120          H  
ATOM   2018  HA  TYR A 127      -0.761 -20.763  -1.163  1.00  0.130          H  
ATOM   2019 1HB  TYR A 127      -1.915 -18.599  -0.848  1.00  0.180          H  
ATOM   2020 2HB  TYR A 127      -0.404 -17.854  -0.356  1.00  0.180          H  
ATOM   2021  HD1 TYR A 127      -2.098 -19.547  -3.189  1.00  0.180          H  
ATOM   2022  HD2 TYR A 127       1.105 -16.989  -1.974  1.00  0.180          H  
ATOM   2023  HE1 TYR A 127      -1.605 -19.025  -5.549  1.00  0.180          H  
ATOM   2024  HE2 TYR A 127       1.603 -16.467  -4.312  1.00  0.180          H  
ATOM   2025  HH  TYR A 127      -0.299 -17.893  -6.950  1.00  0.180          H  
ATOM   2026  N   GLN A 128       1.939 -19.509   0.204  1.00  0.190          N  
ATOM   2027  CA  GLN A 128       3.386 -19.446   0.153  1.00  0.270          C  
ATOM   2028  C   GLN A 128       4.112 -20.665   0.771  1.00  0.280          C  
ATOM   2029  O   GLN A 128       5.337 -20.646   0.912  1.00  0.360          O  
ATOM   2030  CB  GLN A 128       3.807 -18.120   0.765  1.00  0.350          C  
ATOM   2031  CG  GLN A 128       3.257 -16.978  -0.082  1.00  0.350          C  
ATOM   2032  CD  GLN A 128       3.554 -15.595   0.359  1.00  0.350          C  
ATOM   2033  OE1 GLN A 128       4.684 -15.233   0.691  1.00  0.350          O  
ATOM   2034  NE2 GLN A 128       2.516 -14.773   0.348  1.00  0.350          N  
ATOM   2035  H   GLN A 128       1.447 -19.038   0.975  1.00  0.230          H  
ATOM   2036  HA  GLN A 128       3.669 -19.416  -0.897  1.00  0.320          H  
ATOM   2037 1HB  GLN A 128       3.386 -18.048   1.764  1.00  0.420          H  
ATOM   2038 2HB  GLN A 128       4.891 -18.051   0.837  1.00  0.420          H  
ATOM   2039 1HG  GLN A 128       3.609 -17.099  -1.105  1.00  0.420          H  
ATOM   2040 2HG  GLN A 128       2.179 -17.068  -0.052  1.00  0.420          H  
ATOM   2041 1HE2 GLN A 128       2.597 -13.786   0.604  1.00  0.420          H  
ATOM   2042 2HE2 GLN A 128       1.612 -15.105   0.072  1.00  0.420          H  
ATOM   2043  N   GLY A 129       3.369 -21.724   1.128  1.00  0.240          N  
ATOM   2044  CA  GLY A 129       3.962 -22.947   1.665  1.00  0.310          C  
ATOM   2045  C   GLY A 129       4.206 -23.012   3.172  1.00  0.230          C  
ATOM   2046  O   GLY A 129       4.987 -23.852   3.630  1.00  0.320          O  
ATOM   2047  H   GLY A 129       2.353 -21.702   1.002  1.00  0.290          H  
ATOM   2048 1HA  GLY A 129       3.310 -23.777   1.389  1.00  0.370          H  
ATOM   2049 2HA  GLY A 129       4.904 -23.125   1.150  1.00  0.370          H  
ATOM   2050  N   LEU A 130       3.569 -22.152   3.955  1.00  0.110          N  
ATOM   2051  CA  LEU A 130       3.777 -22.168   5.390  1.00  0.200          C  
ATOM   2052  C   LEU A 130       2.549 -22.805   6.011  1.00  0.300          C  
ATOM   2053  O   LEU A 130       1.441 -22.677   5.494  1.00  0.490          O  
ATOM   2054  CB  LEU A 130       3.968 -20.736   5.920  1.00  0.240          C  
ATOM   2055  CG  LEU A 130       5.322 -19.959   5.621  1.00  0.240          C  
ATOM   2056  CD1 LEU A 130       6.511 -20.711   6.197  1.00  0.240          C  
ATOM   2057  CD2 LEU A 130       5.512 -19.745   4.091  1.00  0.240          C  
ATOM   2058  H   LEU A 130       2.908 -21.477   3.576  1.00  0.130          H  
ATOM   2059  HA  LEU A 130       4.636 -22.784   5.636  1.00  0.240          H  
ATOM   2060 1HB  LEU A 130       3.192 -20.134   5.493  1.00  0.290          H  
ATOM   2061 2HB  LEU A 130       3.828 -20.756   7.002  1.00  0.290          H  
ATOM   2062  HG  LEU A 130       5.266 -18.983   6.109  1.00  0.290          H  
ATOM   2063 1HD1 LEU A 130       7.419 -20.142   6.009  1.00  0.290          H  
ATOM   2064 2HD1 LEU A 130       6.376 -20.826   7.263  1.00  0.290          H  
ATOM   2065 3HD1 LEU A 130       6.603 -21.690   5.733  1.00  0.290          H  
ATOM   2066 1HD2 LEU A 130       6.421 -19.172   3.922  1.00  0.290          H  
ATOM   2067 2HD2 LEU A 130       5.613 -20.679   3.578  1.00  0.290          H  
ATOM   2068 3HD2 LEU A 130       4.670 -19.208   3.677  1.00  0.290          H  
ATOM   2069  N   LYS A 131       2.738 -23.503   7.119  1.00  0.190          N  
ATOM   2070  CA  LYS A 131       1.631 -24.167   7.780  1.00  0.180          C  
ATOM   2071  C   LYS A 131       1.011 -23.253   8.820  1.00  0.130          C  
ATOM   2072  O   LYS A 131       1.700 -22.394   9.398  1.00  0.150          O  
ATOM   2073  CB  LYS A 131       2.119 -25.481   8.401  1.00  0.260          C  
ATOM   2074  CG  LYS A 131       2.713 -26.513   7.432  1.00  0.260          C  
ATOM   2075  CD  LYS A 131       1.661 -27.174   6.538  1.00  0.260          C  
ATOM   2076  CE  LYS A 131       2.296 -28.219   5.616  1.00  0.260          C  
ATOM   2077  NZ  LYS A 131       2.893 -29.343   6.390  1.00  0.260          N  
ATOM   2078  H   LYS A 131       3.674 -23.565   7.531  1.00  0.230          H  
ATOM   2079  HA  LYS A 131       0.858 -24.387   7.043  1.00  0.220          H  
ATOM   2080 1HB  LYS A 131       2.921 -25.266   9.104  1.00  0.310          H  
ATOM   2081 2HB  LYS A 131       1.303 -25.957   8.949  1.00  0.310          H  
ATOM   2082 1HG  LYS A 131       3.450 -26.016   6.799  1.00  0.310          H  
ATOM   2083 2HG  LYS A 131       3.224 -27.269   8.029  1.00  0.310          H  
ATOM   2084 1HD  LYS A 131       0.902 -27.653   7.161  1.00  0.310          H  
ATOM   2085 2HD  LYS A 131       1.171 -26.419   5.922  1.00  0.310          H  
ATOM   2086 1HE  LYS A 131       1.536 -28.615   4.945  1.00  0.310          H  
ATOM   2087 2HE  LYS A 131       3.079 -27.744   5.024  1.00  0.310          H  
ATOM   2088 1HZ  LYS A 131       3.318 -30.029   5.780  1.00  0.310          H  
ATOM   2089 2HZ  LYS A 131       3.601 -28.962   7.002  1.00  0.310          H  
ATOM   2090 3HZ  LYS A 131       2.182 -29.803   6.941  1.00  0.310          H  
ATOM   2091  N   SER A 132      -0.261 -23.470   9.107  1.00  0.130          N  
ATOM   2092  CA  SER A 132      -0.910 -22.633  10.107  1.00  0.100          C  
ATOM   2093  C   SER A 132      -2.050 -23.316  10.876  1.00  0.090          C  
ATOM   2094  O   SER A 132      -2.751 -24.200  10.355  1.00  0.100          O  
ATOM   2095  CB  SER A 132      -1.404 -21.405   9.390  1.00  0.150          C  
ATOM   2096  OG  SER A 132      -2.416 -21.747   8.462  1.00  0.150          O  
ATOM   2097  H   SER A 132      -0.768 -24.191   8.568  1.00  0.160          H  
ATOM   2098  HA  SER A 132      -0.159 -22.317  10.823  1.00  0.120          H  
ATOM   2099 1HB  SER A 132      -1.757 -20.689  10.119  1.00  0.180          H  
ATOM   2100 2HB  SER A 132      -0.571 -20.939   8.862  1.00  0.180          H  
ATOM   2101  HG  SER A 132      -2.558 -20.967   7.917  1.00  0.180          H  
ATOM   2102  N   GLY A 133      -2.304 -22.845  12.095  1.00  0.080          N  
ATOM   2103  CA  GLY A 133      -3.422 -23.405  12.843  1.00  0.080          C  
ATOM   2104  C   GLY A 133      -3.936 -22.478  13.920  1.00  0.090          C  
ATOM   2105  O   GLY A 133      -3.198 -21.646  14.464  1.00  0.200          O  
ATOM   2106  H   GLY A 133      -1.699 -22.113  12.489  1.00  0.100          H  
ATOM   2107 1HA  GLY A 133      -4.226 -23.598  12.140  1.00  0.100          H  
ATOM   2108 2HA  GLY A 133      -3.138 -24.361  13.279  1.00  0.100          H  
ATOM   2109  N   THR A 134      -5.231 -22.599  14.206  1.00  0.110          N  
ATOM   2110  CA  THR A 134      -5.825 -21.700  15.182  1.00  0.100          C  
ATOM   2111  C   THR A 134      -6.871 -22.201  16.126  1.00  0.140          C  
ATOM   2112  O   THR A 134      -7.657 -23.103  15.825  1.00  0.260          O  
ATOM   2113  CB  THR A 134      -6.511 -20.563  14.504  1.00  0.140          C  
ATOM   2114  OG1 THR A 134      -7.680 -21.045  13.822  1.00  0.140          O  
ATOM   2115  CG2 THR A 134      -5.635 -20.002  13.523  1.00  0.140          C  
ATOM   2116  H   THR A 134      -5.764 -23.339  13.741  1.00  0.130          H  
ATOM   2117  HA  THR A 134      -5.019 -21.310  15.801  1.00  0.120          H  
ATOM   2118  HB  THR A 134      -6.777 -19.818  15.250  1.00  0.170          H  
ATOM   2119  HG1 THR A 134      -8.299 -21.450  14.447  1.00  0.170          H  
ATOM   2120 1HG2 THR A 134      -6.105 -19.224  13.073  1.00  0.170          H  
ATOM   2121 2HG2 THR A 134      -4.721 -19.659  13.980  1.00  0.170          H  
ATOM   2122 3HG2 THR A 134      -5.414 -20.729  12.765  1.00  0.170          H  
ATOM   2123  N   PHE A 135      -7.018 -21.432  17.198  1.00  0.070          N  
ATOM   2124  CA  PHE A 135      -8.066 -21.604  18.174  1.00  0.080          C  
ATOM   2125  C   PHE A 135      -9.042 -20.454  18.184  1.00  0.080          C  
ATOM   2126  O   PHE A 135      -8.887 -19.475  18.924  1.00  0.110          O  
ATOM   2127  CB  PHE A 135      -7.507 -21.746  19.574  1.00  0.110          C  
ATOM   2128  CG  PHE A 135      -6.719 -22.887  19.670  1.00  0.110          C  
ATOM   2129  CD1 PHE A 135      -5.372 -22.801  19.458  1.00  0.110          C  
ATOM   2130  CD2 PHE A 135      -7.297 -24.092  19.914  1.00  0.110          C  
ATOM   2131  CE1 PHE A 135      -4.628 -23.906  19.490  1.00  0.110          C  
ATOM   2132  CE2 PHE A 135      -6.539 -25.185  19.941  1.00  0.110          C  
ATOM   2133  CZ  PHE A 135      -5.192 -25.074  19.723  1.00  0.110          C  
ATOM   2134  H   PHE A 135      -6.319 -20.716  17.368  1.00  0.080          H  
ATOM   2135  HA  PHE A 135      -8.620 -22.511  17.930  1.00  0.100          H  
ATOM   2136 1HB  PHE A 135      -6.912 -20.902  19.822  1.00  0.130          H  
ATOM   2137 2HB  PHE A 135      -8.318 -21.813  20.296  1.00  0.130          H  
ATOM   2138  HD1 PHE A 135      -4.913 -21.832  19.245  1.00  0.130          H  
ATOM   2139  HD2 PHE A 135      -8.374 -24.157  20.071  1.00  0.130          H  
ATOM   2140  HE1 PHE A 135      -3.571 -23.868  19.305  1.00  0.130          H  
ATOM   2141  HE2 PHE A 135      -6.981 -26.153  20.123  1.00  0.130          H  
ATOM   2142  HZ  PHE A 135      -4.561 -25.949  19.720  1.00  0.130          H  
ATOM   2143  N   PHE A 136     -10.063 -20.618  17.364  1.00  0.090          N  
ATOM   2144  CA  PHE A 136     -11.225 -19.760  17.219  1.00  0.100          C  
ATOM   2145  C   PHE A 136     -11.161 -18.308  16.728  1.00  0.100          C  
ATOM   2146  O   PHE A 136     -12.044 -17.531  17.087  1.00  0.130          O  
ATOM   2147  CB  PHE A 136     -11.908 -19.763  18.566  1.00  0.140          C  
ATOM   2148  CG  PHE A 136     -12.010 -21.169  19.117  1.00  0.140          C  
ATOM   2149  CD1 PHE A 136     -11.465 -21.488  20.347  1.00  0.140          C  
ATOM   2150  CD2 PHE A 136     -12.570 -22.186  18.386  1.00  0.140          C  
ATOM   2151  CE1 PHE A 136     -11.524 -22.787  20.818  1.00  0.140          C  
ATOM   2152  CE2 PHE A 136     -12.622 -23.452  18.868  1.00  0.140          C  
ATOM   2153  CZ  PHE A 136     -12.106 -23.755  20.080  1.00  0.140          C  
ATOM   2154  H   PHE A 136     -10.063 -21.449  16.788  1.00  0.110          H  
ATOM   2155  HA  PHE A 136     -11.876 -20.270  16.508  1.00  0.120          H  
ATOM   2156 1HB  PHE A 136     -11.353 -19.155  19.270  1.00  0.160          H  
ATOM   2157 2HB  PHE A 136     -12.879 -19.337  18.468  1.00  0.160          H  
ATOM   2158  HD1 PHE A 136     -10.987 -20.700  20.937  1.00  0.160          H  
ATOM   2159  HD2 PHE A 136     -12.984 -21.987  17.396  1.00  0.160          H  
ATOM   2160  HE1 PHE A 136     -11.112 -23.045  21.769  1.00  0.160          H  
ATOM   2161  HE2 PHE A 136     -13.077 -24.232  18.275  1.00  0.160          H  
ATOM   2162  HZ  PHE A 136     -12.155 -24.775  20.452  1.00  0.160          H  
ATOM   2163  N   TRP A 137     -10.192 -17.901  15.905  1.00  0.100          N  
ATOM   2164  CA  TRP A 137     -10.314 -16.527  15.396  1.00  0.130          C  
ATOM   2165  C   TRP A 137     -11.520 -16.605  14.442  1.00  0.100          C  
ATOM   2166  O   TRP A 137     -11.675 -17.623  13.757  1.00  0.110          O  
ATOM   2167  CB  TRP A 137      -9.036 -16.067  14.638  1.00  0.170          C  
ATOM   2168  CG  TRP A 137      -8.837 -16.740  13.303  1.00  0.170          C  
ATOM   2169  CD1 TRP A 137      -8.318 -17.907  13.181  1.00  0.170          C  
ATOM   2170  CD2 TRP A 137      -9.067 -16.280  11.935  1.00  0.170          C  
ATOM   2171  NE1 TRP A 137      -8.260 -18.295  11.853  1.00  0.170          N  
ATOM   2172  CE2 TRP A 137      -8.727 -17.324  11.098  1.00  0.170          C  
ATOM   2173  CE3 TRP A 137      -9.513 -15.125  11.385  1.00  0.170          C  
ATOM   2174  CZ2 TRP A 137      -8.873 -17.263   9.721  1.00  0.170          C  
ATOM   2175  CZ3 TRP A 137      -9.672 -15.050   9.994  1.00  0.170          C  
ATOM   2176  CH2 TRP A 137      -9.366 -16.096   9.193  1.00  0.170          C  
ATOM   2177  H   TRP A 137      -9.444 -18.517  15.624  1.00  0.120          H  
ATOM   2178  HA  TRP A 137     -10.487 -15.857  16.230  1.00  0.160          H  
ATOM   2179 1HB  TRP A 137      -9.069 -14.988  14.480  1.00  0.200          H  
ATOM   2180 2HB  TRP A 137      -8.173 -16.282  15.249  1.00  0.200          H  
ATOM   2181  HD1 TRP A 137      -8.024 -18.491  14.005  1.00  0.200          H  
ATOM   2182  HE1 TRP A 137      -7.928 -19.182  11.490  1.00  0.200          H  
ATOM   2183  HE3 TRP A 137      -9.784 -14.279  12.016  1.00  0.200          H  
ATOM   2184  HZ2 TRP A 137      -8.608 -18.097   9.073  1.00  0.200          H  
ATOM   2185  HZ3 TRP A 137     -10.060 -14.122   9.581  1.00  0.200          H  
ATOM   2186  HH2 TRP A 137      -9.506 -16.008   8.124  1.00  0.200          H  
ATOM   2187  N   PRO A 138     -12.410 -15.607  14.376  1.00  0.100          N  
ATOM   2188  CA  PRO A 138     -13.521 -15.590  13.444  1.00  0.140          C  
ATOM   2189  C   PRO A 138     -12.987 -15.769  12.055  1.00  0.160          C  
ATOM   2190  O   PRO A 138     -12.122 -15.018  11.672  1.00  0.220          O  
ATOM   2191  CB  PRO A 138     -14.090 -14.187  13.663  1.00  0.210          C  
ATOM   2192  CG  PRO A 138     -13.744 -13.869  15.091  1.00  0.210          C  
ATOM   2193  CD  PRO A 138     -12.377 -14.492  15.316  1.00  0.210          C  
ATOM   2194  HA  PRO A 138     -14.244 -16.376  13.705  1.00  0.170          H  
ATOM   2195 1HB  PRO A 138     -13.626 -13.484  12.963  1.00  0.250          H  
ATOM   2196 2HB  PRO A 138     -15.169 -14.183  13.457  1.00  0.250          H  
ATOM   2197 1HG  PRO A 138     -13.747 -12.789  15.229  1.00  0.250          H  
ATOM   2198 2HG  PRO A 138     -14.506 -14.278  15.770  1.00  0.250          H  
ATOM   2199 1HD  PRO A 138     -11.558 -13.821  15.078  1.00  0.250          H  
ATOM   2200 2HD  PRO A 138     -12.352 -14.846  16.360  1.00  0.250          H  
ATOM   2201  N   GLY A 139     -13.556 -16.668  11.266  1.00  0.160          N  
ATOM   2202  CA  GLY A 139     -13.070 -16.891   9.909  1.00  0.140          C  
ATOM   2203  C   GLY A 139     -12.298 -18.195   9.809  1.00  0.110          C  
ATOM   2204  O   GLY A 139     -12.167 -18.756   8.721  1.00  0.110          O  
ATOM   2205  H   GLY A 139     -14.293 -17.266  11.621  1.00  0.190          H  
ATOM   2206 1HA  GLY A 139     -13.909 -16.894   9.214  1.00  0.170          H  
ATOM   2207 2HA  GLY A 139     -12.409 -16.088   9.622  1.00  0.170          H  
ATOM   2208  N   SER A 140     -11.795 -18.697  10.952  1.00  0.120          N  
ATOM   2209  CA  SER A 140     -11.007 -19.937  10.988  1.00  0.150          C  
ATOM   2210  C   SER A 140     -11.759 -21.132  10.525  1.00  0.160          C  
ATOM   2211  O   SER A 140     -11.190 -22.061   9.955  1.00  0.200          O  
ATOM   2212  CB  SER A 140     -10.646 -20.320  12.412  1.00  0.200          C  
ATOM   2213  OG  SER A 140     -11.757 -20.755  13.126  1.00  0.200          O  
ATOM   2214  H   SER A 140     -11.924 -18.193  11.835  1.00  0.140          H  
ATOM   2215  HA  SER A 140     -10.124 -19.818  10.367  1.00  0.180          H  
ATOM   2216 1HB  SER A 140      -9.888 -21.098  12.398  1.00  0.240          H  
ATOM   2217 2HB  SER A 140     -10.268 -19.510  12.920  1.00  0.240          H  
ATOM   2218  HG  SER A 140     -12.191 -19.946  13.440  1.00  0.240          H  
ATOM   2219  N   ASP A 141     -13.053 -21.103  10.730  1.00  0.150          N  
ATOM   2220  CA  ASP A 141     -13.924 -22.179  10.404  1.00  0.150          C  
ATOM   2221  C   ASP A 141     -14.683 -21.970   9.111  1.00  0.140          C  
ATOM   2222  O   ASP A 141     -15.662 -22.674   8.852  1.00  0.190          O  
ATOM   2223  CB  ASP A 141     -14.804 -22.430  11.626  1.00  0.210          C  
ATOM   2224  CG  ASP A 141     -15.530 -21.167  12.094  1.00  0.210          C  
ATOM   2225  OD1 ASP A 141     -15.203 -20.097  11.595  1.00  0.210          O  
ATOM   2226  OD2 ASP A 141     -16.328 -21.254  13.006  1.00  0.210          O  
ATOM   2227  H   ASP A 141     -13.498 -20.311  11.201  1.00  0.180          H  
ATOM   2228  HA  ASP A 141     -13.312 -23.068  10.271  1.00  0.180          H  
ATOM   2229 1HB  ASP A 141     -15.533 -23.209  11.405  1.00  0.250          H  
ATOM   2230 2HB  ASP A 141     -14.171 -22.788  12.440  1.00  0.250          H  
ATOM   2231  N   VAL A 142     -14.214 -21.038   8.274  1.00  0.110          N  
ATOM   2232  CA  VAL A 142     -14.853 -20.766   7.006  1.00  0.120          C  
ATOM   2233  C   VAL A 142     -13.864 -20.985   5.867  1.00  0.100          C  
ATOM   2234  O   VAL A 142     -12.734 -20.502   5.918  1.00  0.090          O  
ATOM   2235  CB  VAL A 142     -15.364 -19.320   6.958  1.00  0.160          C  
ATOM   2236  CG1 VAL A 142     -16.071 -19.058   5.612  1.00  0.160          C  
ATOM   2237  CG2 VAL A 142     -16.260 -19.080   8.117  1.00  0.160          C  
ATOM   2238  H   VAL A 142     -13.396 -20.473   8.532  1.00  0.130          H  
ATOM   2239  HA  VAL A 142     -15.697 -21.446   6.878  1.00  0.140          H  
ATOM   2240  HB  VAL A 142     -14.524 -18.639   7.029  1.00  0.200          H  
ATOM   2241 1HG1 VAL A 142     -16.407 -18.062   5.593  1.00  0.200          H  
ATOM   2242 2HG1 VAL A 142     -15.400 -19.212   4.778  1.00  0.200          H  
ATOM   2243 3HG1 VAL A 142     -16.927 -19.727   5.512  1.00  0.200          H  
ATOM   2244 1HG2 VAL A 142     -16.632 -18.063   8.106  1.00  0.200          H  
ATOM   2245 2HG2 VAL A 142     -17.051 -19.759   8.045  1.00  0.200          H  
ATOM   2246 3HG2 VAL A 142     -15.727 -19.250   9.055  1.00  0.200          H  
ATOM   2247  N   GLU A 143     -14.282 -21.678   4.813  1.00  0.130          N  
ATOM   2248  CA  GLU A 143     -13.375 -21.908   3.689  1.00  0.140          C  
ATOM   2249  C   GLU A 143     -13.259 -20.660   2.810  1.00  0.150          C  
ATOM   2250  O   GLU A 143     -13.769 -20.595   1.684  1.00  0.470          O  
ATOM   2251  CB  GLU A 143     -13.841 -23.097   2.856  1.00  0.190          C  
ATOM   2252  CG  GLU A 143     -13.842 -24.409   3.617  1.00  0.190          C  
ATOM   2253  CD  GLU A 143     -14.220 -25.593   2.770  1.00  0.190          C  
ATOM   2254  OE1 GLU A 143     -14.601 -25.399   1.640  1.00  0.190          O  
ATOM   2255  OE2 GLU A 143     -14.121 -26.695   3.254  1.00  0.190          O  
ATOM   2256  H   GLU A 143     -15.222 -22.053   4.799  1.00  0.160          H  
ATOM   2257  HA  GLU A 143     -12.380 -22.130   4.082  1.00  0.170          H  
ATOM   2258 1HB  GLU A 143     -14.849 -22.913   2.483  1.00  0.230          H  
ATOM   2259 2HB  GLU A 143     -13.183 -23.212   1.995  1.00  0.230          H  
ATOM   2260 1HG  GLU A 143     -12.861 -24.566   4.040  1.00  0.230          H  
ATOM   2261 2HG  GLU A 143     -14.543 -24.330   4.445  1.00  0.230          H  
ATOM   2262  N   ILE A 144     -12.555 -19.677   3.334  1.00  0.210          N  
ATOM   2263  CA  ILE A 144     -12.405 -18.389   2.679  1.00  0.190          C  
ATOM   2264  C   ILE A 144     -11.405 -18.580   1.555  1.00  0.200          C  
ATOM   2265  O   ILE A 144     -10.330 -19.127   1.761  1.00  0.210          O  
ATOM   2266  CB  ILE A 144     -11.952 -17.303   3.699  1.00  0.270          C  
ATOM   2267  CG1 ILE A 144     -13.061 -17.168   4.795  1.00  0.270          C  
ATOM   2268  CG2 ILE A 144     -11.706 -15.940   2.987  1.00  0.270          C  
ATOM   2269  CD1 ILE A 144     -12.712 -16.328   6.037  1.00  0.270          C  
ATOM   2270  H   ILE A 144     -12.160 -19.853   4.264  1.00  0.250          H  
ATOM   2271  HA  ILE A 144     -13.361 -18.087   2.252  1.00  0.230          H  
ATOM   2272  HB  ILE A 144     -11.036 -17.631   4.194  1.00  0.330          H  
ATOM   2273 1HG1 ILE A 144     -13.943 -16.767   4.332  1.00  0.330          H  
ATOM   2274 2HG1 ILE A 144     -13.287 -18.152   5.139  1.00  0.330          H  
ATOM   2275 1HG2 ILE A 144     -11.392 -15.189   3.703  1.00  0.330          H  
ATOM   2276 2HG2 ILE A 144     -10.931 -16.052   2.247  1.00  0.330          H  
ATOM   2277 3HG2 ILE A 144     -12.626 -15.602   2.496  1.00  0.330          H  
ATOM   2278 1HD1 ILE A 144     -13.560 -16.335   6.724  1.00  0.330          H  
ATOM   2279 2HD1 ILE A 144     -11.843 -16.765   6.539  1.00  0.330          H  
ATOM   2280 3HD1 ILE A 144     -12.493 -15.306   5.758  1.00  0.330          H  
ATOM   2281  N   ASN A 145     -11.811 -18.234   0.339  1.00  0.200          N  
ATOM   2282  CA  ASN A 145     -11.006 -18.441  -0.866  1.00  0.200          C  
ATOM   2283  C   ASN A 145     -10.759 -19.940  -1.117  1.00  0.230          C  
ATOM   2284  O   ASN A 145      -9.835 -20.306  -1.849  1.00  0.260          O  
ATOM   2285  CB  ASN A 145      -9.671 -17.701  -0.759  1.00  0.280          C  
ATOM   2286  CG  ASN A 145      -9.849 -16.220  -0.542  1.00  0.280          C  
ATOM   2287  OD1 ASN A 145     -10.729 -15.601  -1.152  1.00  0.280          O  
ATOM   2288  ND2 ASN A 145      -9.040 -15.646   0.323  1.00  0.280          N  
ATOM   2289  H   ASN A 145     -12.717 -17.791   0.247  1.00  0.240          H  
ATOM   2290  HA  ASN A 145     -11.559 -18.054  -1.723  1.00  0.240          H  
ATOM   2291 1HB  ASN A 145      -9.049 -18.110   0.034  1.00  0.340          H  
ATOM   2292 2HB  ASN A 145      -9.120 -17.844  -1.687  1.00  0.340          H  
ATOM   2293 1HD2 ASN A 145      -9.129 -14.646   0.531  1.00  0.340          H  
ATOM   2294 2HD2 ASN A 145      -8.348 -16.188   0.792  1.00  0.340          H  
ATOM   2295  N   GLY A 146     -11.592 -20.813  -0.518  1.00  0.240          N  
ATOM   2296  CA  GLY A 146     -11.472 -22.261  -0.684  1.00  0.260          C  
ATOM   2297  C   GLY A 146     -10.387 -22.849   0.220  1.00  0.220          C  
ATOM   2298  O   GLY A 146     -10.067 -24.041   0.137  1.00  0.240          O  
ATOM   2299  H   GLY A 146     -12.343 -20.472   0.090  1.00  0.290          H  
ATOM   2300 1HA  GLY A 146     -12.432 -22.724  -0.452  1.00  0.310          H  
ATOM   2301 2HA  GLY A 146     -11.248 -22.488  -1.725  1.00  0.310          H  
ATOM   2302  N   ILE A 147      -9.798 -22.009   1.070  1.00  0.200          N  
ATOM   2303  CA  ILE A 147      -8.707 -22.397   1.936  1.00  0.200          C  
ATOM   2304  C   ILE A 147      -8.979 -22.257   3.427  1.00  0.150          C  
ATOM   2305  O   ILE A 147      -9.380 -21.207   3.927  1.00  0.160          O  
ATOM   2306  CB  ILE A 147      -7.454 -21.574   1.539  1.00  0.280          C  
ATOM   2307  CG1 ILE A 147      -7.073 -21.924   0.055  1.00  0.280          C  
ATOM   2308  CG2 ILE A 147      -6.275 -21.821   2.520  1.00  0.280          C  
ATOM   2309  CD1 ILE A 147      -6.056 -21.021  -0.584  1.00  0.280          C  
ATOM   2310  H   ILE A 147     -10.095 -21.031   1.103  1.00  0.240          H  
ATOM   2311  HA  ILE A 147      -8.489 -23.447   1.749  1.00  0.240          H  
ATOM   2312  HB  ILE A 147      -7.719 -20.516   1.551  1.00  0.340          H  
ATOM   2313 1HG1 ILE A 147      -6.696 -22.943   0.032  1.00  0.340          H  
ATOM   2314 2HG1 ILE A 147      -7.960 -21.869  -0.565  1.00  0.340          H  
ATOM   2315 1HG2 ILE A 147      -5.419 -21.229   2.230  1.00  0.340          H  
ATOM   2316 2HG2 ILE A 147      -6.559 -21.539   3.535  1.00  0.340          H  
ATOM   2317 3HG2 ILE A 147      -6.006 -22.876   2.508  1.00  0.340          H  
ATOM   2318 1HD1 ILE A 147      -5.878 -21.356  -1.606  1.00  0.340          H  
ATOM   2319 2HD1 ILE A 147      -6.449 -20.007  -0.605  1.00  0.340          H  
ATOM   2320 3HD1 ILE A 147      -5.121 -21.042  -0.036  1.00  0.340          H  
ATOM   2321  N   PHE A 148      -8.738 -23.334   4.131  1.00  0.140          N  
ATOM   2322  CA  PHE A 148      -8.869 -23.402   5.565  1.00  0.130          C  
ATOM   2323  C   PHE A 148      -7.460 -23.516   6.186  1.00  0.110          C  
ATOM   2324  O   PHE A 148      -6.519 -23.828   5.458  1.00  0.120          O  
ATOM   2325  CB  PHE A 148      -9.825 -24.549   5.892  1.00  0.190          C  
ATOM   2326  CG  PHE A 148      -9.523 -25.819   5.145  1.00  0.190          C  
ATOM   2327  CD1 PHE A 148      -8.654 -26.774   5.615  1.00  0.190          C  
ATOM   2328  CD2 PHE A 148     -10.151 -26.051   3.926  1.00  0.190          C  
ATOM   2329  CE1 PHE A 148      -8.410 -27.924   4.901  1.00  0.190          C  
ATOM   2330  CE2 PHE A 148      -9.914 -27.192   3.210  1.00  0.190          C  
ATOM   2331  CZ  PHE A 148      -9.038 -28.136   3.696  1.00  0.190          C  
ATOM   2332  H   PHE A 148      -8.430 -24.160   3.630  1.00  0.170          H  
ATOM   2333  HA  PHE A 148      -9.347 -22.482   5.886  1.00  0.160          H  
ATOM   2334 1HB  PHE A 148      -9.787 -24.763   6.942  1.00  0.220          H  
ATOM   2335 2HB  PHE A 148     -10.845 -24.247   5.665  1.00  0.220          H  
ATOM   2336  HD1 PHE A 148      -8.155 -26.622   6.549  1.00  0.220          H  
ATOM   2337  HD2 PHE A 148     -10.845 -25.312   3.528  1.00  0.220          H  
ATOM   2338  HE1 PHE A 148      -7.712 -28.667   5.295  1.00  0.220          H  
ATOM   2339  HE2 PHE A 148     -10.421 -27.348   2.256  1.00  0.220          H  
ATOM   2340  HZ  PHE A 148      -8.847 -29.048   3.129  1.00  0.220          H  
ATOM   2341  N   PRO A 149      -7.270 -23.195   7.484  1.00  0.120          N  
ATOM   2342  CA  PRO A 149      -6.042 -23.382   8.251  1.00  0.120          C  
ATOM   2343  C   PRO A 149      -5.753 -24.857   8.218  1.00  0.120          C  
ATOM   2344  O   PRO A 149      -6.645 -25.629   7.887  1.00  0.120          O  
ATOM   2345  CB  PRO A 149      -6.393 -22.894   9.654  1.00  0.180          C  
ATOM   2346  CG  PRO A 149      -7.577 -21.962   9.460  1.00  0.180          C  
ATOM   2347  CD  PRO A 149      -8.348 -22.537   8.277  1.00  0.180          C  
ATOM   2348  HA  PRO A 149      -5.215 -22.801   7.801  1.00  0.140          H  
ATOM   2349 1HB  PRO A 149      -6.604 -23.756  10.293  1.00  0.220          H  
ATOM   2350 2HB  PRO A 149      -5.524 -22.385  10.103  1.00  0.220          H  
ATOM   2351 1HG  PRO A 149      -8.193 -21.929  10.377  1.00  0.220          H  
ATOM   2352 2HG  PRO A 149      -7.224 -20.931   9.278  1.00  0.220          H  
ATOM   2353 1HD  PRO A 149      -9.099 -23.267   8.623  1.00  0.220          H  
ATOM   2354 2HD  PRO A 149      -8.804 -21.691   7.758  1.00  0.220          H  
ATOM   2355  N   ASP A 150      -4.531 -25.277   8.518  1.00  0.110          N  
ATOM   2356  CA  ASP A 150      -4.250 -26.698   8.446  1.00  0.110          C  
ATOM   2357  C   ASP A 150      -4.822 -27.346   9.682  1.00  0.110          C  
ATOM   2358  O   ASP A 150      -5.343 -28.462   9.620  1.00  0.120          O  
ATOM   2359  CB  ASP A 150      -2.739 -26.936   8.408  1.00  0.150          C  
ATOM   2360  CG  ASP A 150      -2.089 -26.422   7.136  1.00  0.150          C  
ATOM   2361  OD1 ASP A 150      -2.306 -26.989   6.063  1.00  0.150          O  
ATOM   2362  OD2 ASP A 150      -1.380 -25.431   7.239  1.00  0.150          O  
ATOM   2363  H   ASP A 150      -3.794 -24.638   8.815  1.00  0.130          H  
ATOM   2364  HA  ASP A 150      -4.723 -27.121   7.561  1.00  0.130          H  
ATOM   2365 1HB  ASP A 150      -2.273 -26.450   9.266  1.00  0.180          H  
ATOM   2366 2HB  ASP A 150      -2.542 -28.004   8.500  1.00  0.180          H  
ATOM   2367  N   ILE A 151      -4.748 -26.649  10.811  1.00  0.100          N  
ATOM   2368  CA  ILE A 151      -5.349 -27.214  12.006  1.00  0.100          C  
ATOM   2369  C   ILE A 151      -6.281 -26.170  12.614  1.00  0.100          C  
ATOM   2370  O   ILE A 151      -5.848 -25.064  12.922  1.00  0.110          O  
ATOM   2371  CB  ILE A 151      -4.321 -27.613  13.078  1.00  0.140          C  
ATOM   2372  CG1 ILE A 151      -3.242 -28.563  12.530  1.00  0.140          C  
ATOM   2373  CG2 ILE A 151      -5.109 -28.390  14.119  1.00  0.140          C  
ATOM   2374  CD1 ILE A 151      -2.069 -28.794  13.500  1.00  0.140          C  
ATOM   2375  H   ILE A 151      -4.270 -25.742  10.798  1.00  0.120          H  
ATOM   2376  HA  ILE A 151      -5.943 -28.086  11.737  1.00  0.120          H  
ATOM   2377  HB  ILE A 151      -3.849 -26.740  13.525  1.00  0.170          H  
ATOM   2378 1HG1 ILE A 151      -3.697 -29.520  12.282  1.00  0.170          H  
ATOM   2379 2HG1 ILE A 151      -2.830 -28.132  11.621  1.00  0.170          H  
ATOM   2380 1HG2 ILE A 151      -4.469 -28.722  14.904  1.00  0.170          H  
ATOM   2381 2HG2 ILE A 151      -5.887 -27.776  14.537  1.00  0.170          H  
ATOM   2382 3HG2 ILE A 151      -5.564 -29.260  13.647  1.00  0.170          H  
ATOM   2383 1HD1 ILE A 151      -1.341 -29.455  13.024  1.00  0.170          H  
ATOM   2384 2HD1 ILE A 151      -1.597 -27.845  13.728  1.00  0.170          H  
ATOM   2385 3HD1 ILE A 151      -2.401 -29.250  14.422  1.00  0.170          H  
ATOM   2386  N   TYR A 152      -7.539 -26.505  12.820  1.00  0.110          N  
ATOM   2387  CA  TYR A 152      -8.439 -25.535  13.425  1.00  0.130          C  
ATOM   2388  C   TYR A 152      -9.588 -26.224  14.117  1.00  0.130          C  
ATOM   2389  O   TYR A 152      -9.835 -27.414  13.906  1.00  0.130          O  
ATOM   2390  CB  TYR A 152      -8.935 -24.532  12.382  1.00  0.170          C  
ATOM   2391  CG  TYR A 152      -9.726 -25.148  11.291  1.00  0.170          C  
ATOM   2392  CD1 TYR A 152     -11.114 -25.140  11.337  1.00  0.170          C  
ATOM   2393  CD2 TYR A 152      -9.065 -25.759  10.243  1.00  0.170          C  
ATOM   2394  CE1 TYR A 152     -11.830 -25.733  10.321  1.00  0.170          C  
ATOM   2395  CE2 TYR A 152      -9.771 -26.351   9.246  1.00  0.170          C  
ATOM   2396  CZ  TYR A 152     -11.147 -26.342   9.268  1.00  0.170          C  
ATOM   2397  OH  TYR A 152     -11.852 -26.943   8.247  1.00  0.170          O  
ATOM   2398  H   TYR A 152      -7.875 -27.422  12.554  1.00  0.130          H  
ATOM   2399  HA  TYR A 152      -7.893 -24.985  14.191  1.00  0.160          H  
ATOM   2400 1HB  TYR A 152      -9.562 -23.784  12.871  1.00  0.210          H  
ATOM   2401 2HB  TYR A 152      -8.101 -24.008  11.954  1.00  0.210          H  
ATOM   2402  HD1 TYR A 152     -11.635 -24.663  12.170  1.00  0.210          H  
ATOM   2403  HD2 TYR A 152      -7.979 -25.774  10.205  1.00  0.210          H  
ATOM   2404  HE1 TYR A 152     -12.919 -25.727  10.344  1.00  0.210          H  
ATOM   2405  HE2 TYR A 152      -9.242 -26.829   8.435  1.00  0.210          H  
ATOM   2406  HH  TYR A 152     -11.235 -27.344   7.623  1.00  0.210          H  
ATOM   2407  N   LYS A 153     -10.292 -25.467  14.944  1.00  0.180          N  
ATOM   2408  CA  LYS A 153     -11.468 -25.964  15.632  1.00  0.190          C  
ATOM   2409  C   LYS A 153     -12.637 -25.016  15.409  1.00  0.270          C  
ATOM   2410  O   LYS A 153     -12.451 -23.802  15.359  1.00  0.490          O  
ATOM   2411  CB  LYS A 153     -11.173 -26.111  17.124  1.00  0.260          C  
ATOM   2412  CG  LYS A 153     -10.138 -27.166  17.469  1.00  0.260          C  
ATOM   2413  CD  LYS A 153      -9.941 -27.263  18.981  1.00  0.260          C  
ATOM   2414  CE  LYS A 153      -8.895 -28.318  19.359  1.00  0.260          C  
ATOM   2415  NZ  LYS A 153      -9.365 -29.713  19.059  1.00  0.260          N  
ATOM   2416  H   LYS A 153     -10.005 -24.505  15.081  1.00  0.220          H  
ATOM   2417  HA  LYS A 153     -11.739 -26.936  15.221  1.00  0.230          H  
ATOM   2418 1HB  LYS A 153     -10.796 -25.164  17.504  1.00  0.310          H  
ATOM   2419 2HB  LYS A 153     -12.095 -26.344  17.657  1.00  0.310          H  
ATOM   2420 1HG  LYS A 153     -10.459 -28.123  17.064  1.00  0.310          H  
ATOM   2421 2HG  LYS A 153      -9.186 -26.896  17.008  1.00  0.310          H  
ATOM   2422 1HD  LYS A 153      -9.619 -26.293  19.362  1.00  0.310          H  
ATOM   2423 2HD  LYS A 153     -10.888 -27.519  19.455  1.00  0.310          H  
ATOM   2424 1HE  LYS A 153      -7.977 -28.126  18.802  1.00  0.310          H  
ATOM   2425 2HE  LYS A 153      -8.683 -28.240  20.426  1.00  0.310          H  
ATOM   2426 1HZ  LYS A 153      -8.653 -30.379  19.325  1.00  0.310          H  
ATOM   2427 2HZ  LYS A 153     -10.210 -29.904  19.581  1.00  0.310          H  
ATOM   2428 3HZ  LYS A 153      -9.555 -29.808  18.071  1.00  0.310          H  
ATOM   2429  N   MET A 154     -13.843 -25.571  15.301  1.00  0.160          N  
ATOM   2430  CA  MET A 154     -15.046 -24.759  15.129  1.00  0.200          C  
ATOM   2431  C   MET A 154     -15.363 -24.046  16.426  1.00  0.220          C  
ATOM   2432  O   MET A 154     -15.246 -24.640  17.497  1.00  0.220          O  
ATOM   2433  CB  MET A 154     -16.216 -25.629  14.668  1.00  0.260          C  
ATOM   2434  CG  MET A 154     -17.500 -24.854  14.367  1.00  0.260          C  
ATOM   2435  SD  MET A 154     -18.836 -25.880  13.685  1.00  0.260          S  
ATOM   2436  CE  MET A 154     -18.319 -26.124  11.979  1.00  0.260          C  
ATOM   2437  H   MET A 154     -13.924 -26.577  15.345  1.00  0.190          H  
ATOM   2438  HA  MET A 154     -14.856 -23.998  14.373  1.00  0.240          H  
ATOM   2439 1HB  MET A 154     -15.925 -26.176  13.780  1.00  0.320          H  
ATOM   2440 2HB  MET A 154     -16.449 -26.361  15.444  1.00  0.320          H  
ATOM   2441 1HG  MET A 154     -17.871 -24.394  15.289  1.00  0.320          H  
ATOM   2442 2HG  MET A 154     -17.275 -24.057  13.661  1.00  0.320          H  
ATOM   2443 1HE  MET A 154     -19.063 -26.729  11.460  1.00  0.320          H  
ATOM   2444 2HE  MET A 154     -18.230 -25.162  11.479  1.00  0.320          H  
ATOM   2445 3HE  MET A 154     -17.360 -26.633  11.949  1.00  0.320          H  
ATOM   2446  N   TYR A 155     -15.790 -22.785  16.348  1.00  0.250          N  
ATOM   2447  CA  TYR A 155     -16.045 -22.062  17.584  1.00  0.240          C  
ATOM   2448  C   TYR A 155     -17.013 -22.724  18.520  1.00  0.200          C  
ATOM   2449  O   TYR A 155     -18.153 -23.042  18.175  1.00  0.190          O  
ATOM   2450  CB  TYR A 155     -16.503 -20.628  17.336  1.00  0.340          C  
ATOM   2451  CG  TYR A 155     -16.771 -19.882  18.660  1.00  0.340          C  
ATOM   2452  CD1 TYR A 155     -15.713 -19.585  19.493  1.00  0.340          C  
ATOM   2453  CD2 TYR A 155     -18.054 -19.501  19.029  1.00  0.340          C  
ATOM   2454  CE1 TYR A 155     -15.900 -18.933  20.675  1.00  0.340          C  
ATOM   2455  CE2 TYR A 155     -18.251 -18.833  20.228  1.00  0.340          C  
ATOM   2456  CZ  TYR A 155     -17.172 -18.553  21.050  1.00  0.340          C  
ATOM   2457  OH  TYR A 155     -17.359 -17.895  22.251  1.00  0.340          O  
ATOM   2458  H   TYR A 155     -15.901 -22.331  15.443  1.00  0.300          H  
ATOM   2459  HA  TYR A 155     -15.126 -22.001  18.131  1.00  0.290          H  
ATOM   2460 1HB  TYR A 155     -15.740 -20.085  16.777  1.00  0.410          H  
ATOM   2461 2HB  TYR A 155     -17.418 -20.629  16.745  1.00  0.410          H  
ATOM   2462  HD1 TYR A 155     -14.733 -19.883  19.216  1.00  0.410          H  
ATOM   2463  HD2 TYR A 155     -18.900 -19.729  18.384  1.00  0.410          H  
ATOM   2464  HE1 TYR A 155     -15.047 -18.718  21.320  1.00  0.410          H  
ATOM   2465  HE2 TYR A 155     -19.255 -18.532  20.527  1.00  0.410          H  
ATOM   2466  HH  TYR A 155     -16.501 -17.849  22.744  1.00  0.410          H  
ATOM   2467  N   ASN A 156     -16.541 -22.840  19.752  1.00  0.200          N  
ATOM   2468  CA  ASN A 156     -17.254 -23.395  20.866  1.00  0.190          C  
ATOM   2469  C   ASN A 156     -16.816 -22.659  22.125  1.00  0.190          C  
ATOM   2470  O   ASN A 156     -15.743 -22.914  22.674  1.00  0.190          O  
ATOM   2471  CB  ASN A 156     -17.006 -24.881  20.963  1.00  0.270          C  
ATOM   2472  CG  ASN A 156     -17.810 -25.532  22.040  1.00  0.270          C  
ATOM   2473  OD1 ASN A 156     -18.267 -24.876  23.006  1.00  0.270          O  
ATOM   2474  ND2 ASN A 156     -18.000 -26.827  21.906  1.00  0.270          N  
ATOM   2475  H   ASN A 156     -15.575 -22.576  19.906  1.00  0.240          H  
ATOM   2476  HA  ASN A 156     -18.321 -23.219  20.726  1.00  0.230          H  
ATOM   2477 1HB  ASN A 156     -17.253 -25.346  20.006  1.00  0.320          H  
ATOM   2478 2HB  ASN A 156     -15.950 -25.059  21.141  1.00  0.320          H  
ATOM   2479 1HD2 ASN A 156     -18.527 -27.336  22.591  1.00  0.320          H  
ATOM   2480 2HD2 ASN A 156     -17.613 -27.307  21.116  1.00  0.320          H  
ATOM   2481  N   GLY A 157     -17.660 -21.762  22.609  1.00  0.180          N  
ATOM   2482  CA  GLY A 157     -17.309 -20.907  23.743  1.00  0.180          C  
ATOM   2483  C   GLY A 157     -17.246 -21.646  25.080  1.00  0.190          C  
ATOM   2484  O   GLY A 157     -16.874 -21.065  26.099  1.00  0.220          O  
ATOM   2485  H   GLY A 157     -18.551 -21.630  22.147  1.00  0.220          H  
ATOM   2486 1HA  GLY A 157     -16.347 -20.431  23.547  1.00  0.220          H  
ATOM   2487 2HA  GLY A 157     -18.037 -20.100  23.813  1.00  0.220          H  
ATOM   2488  N   SER A 158     -17.644 -22.922  25.098  1.00  0.200          N  
ATOM   2489  CA  SER A 158     -17.607 -23.709  26.327  1.00  0.210          C  
ATOM   2490  C   SER A 158     -16.220 -24.300  26.582  1.00  0.190          C  
ATOM   2491  O   SER A 158     -15.982 -24.885  27.642  1.00  0.200          O  
ATOM   2492  CB  SER A 158     -18.635 -24.831  26.311  1.00  0.290          C  
ATOM   2493  OG  SER A 158     -18.296 -25.844  25.405  1.00  0.290          O  
ATOM   2494  H   SER A 158     -17.941 -23.375  24.235  1.00  0.240          H  
ATOM   2495  HA  SER A 158     -17.844 -23.049  27.160  1.00  0.250          H  
ATOM   2496 1HB  SER A 158     -18.713 -25.252  27.312  1.00  0.350          H  
ATOM   2497 2HB  SER A 158     -19.610 -24.423  26.052  1.00  0.350          H  
ATOM   2498  HG  SER A 158     -18.481 -25.498  24.527  1.00  0.350          H  
ATOM   2499  N   VAL A 159     -15.306 -24.169  25.614  1.00  0.170          N  
ATOM   2500  CA  VAL A 159     -13.976 -24.748  25.760  1.00  0.150          C  
ATOM   2501  C   VAL A 159     -13.148 -23.904  26.739  1.00  0.140          C  
ATOM   2502  O   VAL A 159     -13.054 -22.695  26.545  1.00  0.140          O  
ATOM   2503  CB  VAL A 159     -13.256 -24.794  24.394  1.00  0.220          C  
ATOM   2504  CG1 VAL A 159     -11.797 -25.304  24.552  1.00  0.220          C  
ATOM   2505  CG2 VAL A 159     -14.039 -25.698  23.456  1.00  0.220          C  
ATOM   2506  H   VAL A 159     -15.556 -23.660  24.761  1.00  0.200          H  
ATOM   2507  HA  VAL A 159     -14.099 -25.770  26.082  1.00  0.180          H  
ATOM   2508  HB  VAL A 159     -13.220 -23.791  23.978  1.00  0.260          H  
ATOM   2509 1HG1 VAL A 159     -11.313 -25.318  23.577  1.00  0.260          H  
ATOM   2510 2HG1 VAL A 159     -11.240 -24.653  25.216  1.00  0.260          H  
ATOM   2511 3HG1 VAL A 159     -11.805 -26.310  24.964  1.00  0.260          H  
ATOM   2512 1HG2 VAL A 159     -13.559 -25.721  22.480  1.00  0.260          H  
ATOM   2513 2HG2 VAL A 159     -14.080 -26.705  23.868  1.00  0.260          H  
ATOM   2514 3HG2 VAL A 159     -15.048 -25.315  23.351  1.00  0.260          H  
ATOM   2515  N   PRO A 160     -12.550 -24.497  27.794  1.00  0.150          N  
ATOM   2516  CA  PRO A 160     -11.733 -23.829  28.791  1.00  0.140          C  
ATOM   2517  C   PRO A 160     -10.531 -23.146  28.176  1.00  0.120          C  
ATOM   2518  O   PRO A 160      -9.960 -23.642  27.200  1.00  0.130          O  
ATOM   2519  CB  PRO A 160     -11.279 -24.984  29.693  1.00  0.210          C  
ATOM   2520  CG  PRO A 160     -12.326 -26.051  29.522  1.00  0.210          C  
ATOM   2521  CD  PRO A 160     -12.774 -25.940  28.086  1.00  0.210          C  
ATOM   2522  HA  PRO A 160     -12.352 -23.107  29.343  1.00  0.170          H  
ATOM   2523 1HB  PRO A 160     -10.282 -25.305  29.406  1.00  0.250          H  
ATOM   2524 2HB  PRO A 160     -11.197 -24.630  30.737  1.00  0.250          H  
ATOM   2525 1HG  PRO A 160     -11.894 -27.038  29.754  1.00  0.250          H  
ATOM   2526 2HG  PRO A 160     -13.151 -25.891  30.232  1.00  0.250          H  
ATOM   2527 1HD  PRO A 160     -12.177 -26.581  27.423  1.00  0.250          H  
ATOM   2528 2HD  PRO A 160     -13.842 -26.197  28.096  1.00  0.250          H  
ATOM   2529  N   PHE A 161     -10.124 -22.034  28.772  1.00  0.110          N  
ATOM   2530  CA  PHE A 161      -8.968 -21.298  28.289  1.00  0.110          C  
ATOM   2531  C   PHE A 161      -7.725 -22.168  28.408  1.00  0.110          C  
ATOM   2532  O   PHE A 161      -6.852 -22.148  27.530  1.00  0.110          O  
ATOM   2533  CB  PHE A 161      -8.794 -20.008  29.075  1.00  0.150          C  
ATOM   2534  CG  PHE A 161      -9.904 -18.961  28.876  1.00  0.150          C  
ATOM   2535  CD1 PHE A 161     -10.884 -19.068  27.862  1.00  0.150          C  
ATOM   2536  CD2 PHE A 161      -9.947 -17.837  29.693  1.00  0.150          C  
ATOM   2537  CE1 PHE A 161     -11.838 -18.099  27.706  1.00  0.150          C  
ATOM   2538  CE2 PHE A 161     -10.911 -16.873  29.524  1.00  0.150          C  
ATOM   2539  CZ  PHE A 161     -11.856 -17.004  28.530  1.00  0.150          C  
ATOM   2540  H   PHE A 161     -10.632 -21.681  29.575  1.00  0.130          H  
ATOM   2541  HA  PHE A 161      -9.099 -21.068  27.234  1.00  0.130          H  
ATOM   2542 1HB  PHE A 161      -8.730 -20.241  30.139  1.00  0.180          H  
ATOM   2543 2HB  PHE A 161      -7.852 -19.556  28.782  1.00  0.180          H  
ATOM   2544  HD1 PHE A 161     -10.908 -19.918  27.184  1.00  0.180          H  
ATOM   2545  HD2 PHE A 161      -9.206 -17.717  30.481  1.00  0.180          H  
ATOM   2546  HE1 PHE A 161     -12.591 -18.210  26.919  1.00  0.180          H  
ATOM   2547  HE2 PHE A 161     -10.927 -16.002  30.188  1.00  0.180          H  
ATOM   2548  HZ  PHE A 161     -12.620 -16.240  28.404  1.00  0.180          H  
ATOM   2549  N   GLU A 162      -7.651 -22.946  29.493  1.00  0.130          N  
ATOM   2550  CA  GLU A 162      -6.518 -23.821  29.728  1.00  0.140          C  
ATOM   2551  C   GLU A 162      -6.374 -24.844  28.615  1.00  0.140          C  
ATOM   2552  O   GLU A 162      -5.263 -25.152  28.184  1.00  0.150          O  
ATOM   2553  CB  GLU A 162      -6.715 -24.596  31.041  1.00  0.190          C  
ATOM   2554  CG  GLU A 162      -6.702 -23.762  32.298  1.00  0.190          C  
ATOM   2555  CD  GLU A 162      -8.023 -23.072  32.575  1.00  0.190          C  
ATOM   2556  OE1 GLU A 162      -8.938 -23.278  31.799  1.00  0.190          O  
ATOM   2557  OE2 GLU A 162      -8.136 -22.386  33.561  1.00  0.190          O  
ATOM   2558  H   GLU A 162      -8.394 -22.905  30.196  1.00  0.160          H  
ATOM   2559  HA  GLU A 162      -5.613 -23.216  29.775  1.00  0.170          H  
ATOM   2560 1HB  GLU A 162      -7.665 -25.130  31.002  1.00  0.230          H  
ATOM   2561 2HB  GLU A 162      -5.935 -25.346  31.137  1.00  0.230          H  
ATOM   2562 1HG  GLU A 162      -6.444 -24.394  33.146  1.00  0.230          H  
ATOM   2563 2HG  GLU A 162      -5.930 -23.038  32.180  1.00  0.230          H  
ATOM   2564  N   GLU A 163      -7.499 -25.360  28.127  1.00  0.130          N  
ATOM   2565  CA  GLU A 163      -7.461 -26.378  27.094  1.00  0.150          C  
ATOM   2566  C   GLU A 163      -6.966 -25.792  25.791  1.00  0.130          C  
ATOM   2567  O   GLU A 163      -6.189 -26.432  25.078  1.00  0.140          O  
ATOM   2568  CB  GLU A 163      -8.838 -27.018  26.917  1.00  0.200          C  
ATOM   2569  CG  GLU A 163      -9.269 -27.899  28.090  1.00  0.200          C  
ATOM   2570  CD  GLU A 163      -8.385 -29.093  28.278  1.00  0.200          C  
ATOM   2571  OE1 GLU A 163      -8.146 -29.785  27.323  1.00  0.200          O  
ATOM   2572  OE2 GLU A 163      -7.936 -29.304  29.376  1.00  0.200          O  
ATOM   2573  H   GLU A 163      -8.384 -25.038  28.493  1.00  0.160          H  
ATOM   2574  HA  GLU A 163      -6.762 -27.155  27.402  1.00  0.180          H  
ATOM   2575 1HB  GLU A 163      -9.587 -26.234  26.797  1.00  0.240          H  
ATOM   2576 2HB  GLU A 163      -8.850 -27.622  26.011  1.00  0.240          H  
ATOM   2577 1HG  GLU A 163      -9.235 -27.312  29.001  1.00  0.240          H  
ATOM   2578 2HG  GLU A 163     -10.294 -28.227  27.935  1.00  0.240          H  
ATOM   2579  N   ARG A 164      -7.374 -24.555  25.499  1.00  0.120          N  
ATOM   2580  CA  ARG A 164      -6.945 -23.910  24.267  1.00  0.120          C  
ATOM   2581  C   ARG A 164      -5.419 -23.721  24.293  1.00  0.100          C  
ATOM   2582  O   ARG A 164      -4.732 -23.994  23.304  1.00  0.110          O  
ATOM   2583  CB  ARG A 164      -7.631 -22.575  24.125  1.00  0.170          C  
ATOM   2584  CG  ARG A 164      -9.092 -22.660  23.926  1.00  0.170          C  
ATOM   2585  CD  ARG A 164      -9.725 -21.334  23.877  1.00  0.170          C  
ATOM   2586  NE  ARG A 164     -11.165 -21.452  23.864  1.00  0.170          N  
ATOM   2587  CZ  ARG A 164     -12.025 -20.422  23.895  1.00  0.170          C  
ATOM   2588  NH1 ARG A 164     -11.592 -19.197  23.905  1.00  0.170          N  
ATOM   2589  NH2 ARG A 164     -13.326 -20.632  23.920  1.00  0.170          N  
ATOM   2590  H   ARG A 164      -8.061 -24.110  26.122  1.00  0.140          H  
ATOM   2591  HA  ARG A 164      -7.210 -24.544  23.421  1.00  0.140          H  
ATOM   2592 1HB  ARG A 164      -7.418 -21.933  24.979  1.00  0.200          H  
ATOM   2593 2HB  ARG A 164      -7.262 -22.108  23.238  1.00  0.200          H  
ATOM   2594 1HG  ARG A 164      -9.285 -23.190  23.005  1.00  0.200          H  
ATOM   2595 2HG  ARG A 164      -9.527 -23.199  24.752  1.00  0.200          H  
ATOM   2596 1HD  ARG A 164      -9.437 -20.762  24.759  1.00  0.200          H  
ATOM   2597 2HD  ARG A 164      -9.409 -20.805  22.976  1.00  0.200          H  
ATOM   2598  HE  ARG A 164     -11.560 -22.384  23.872  1.00  0.200          H  
ATOM   2599 1HH1 ARG A 164     -10.601 -18.978  23.839  1.00  0.200          H  
ATOM   2600 2HH1 ARG A 164     -12.269 -18.440  23.985  1.00  0.200          H  
ATOM   2601 1HH2 ARG A 164     -13.694 -21.573  23.918  1.00  0.200          H  
ATOM   2602 2HH2 ARG A 164     -13.965 -19.820  23.931  1.00  0.200          H  
ATOM   2603  N   ILE A 165      -4.881 -23.315  25.454  1.00  0.100          N  
ATOM   2604  CA  ILE A 165      -3.435 -23.153  25.600  1.00  0.090          C  
ATOM   2605  C   ILE A 165      -2.709 -24.468  25.474  1.00  0.110          C  
ATOM   2606  O   ILE A 165      -1.654 -24.532  24.835  1.00  0.120          O  
ATOM   2607  CB  ILE A 165      -3.033 -22.505  26.923  1.00  0.130          C  
ATOM   2608  CG1 ILE A 165      -3.494 -21.090  26.914  1.00  0.130          C  
ATOM   2609  CG2 ILE A 165      -1.476 -22.599  27.114  1.00  0.130          C  
ATOM   2610  CD1 ILE A 165      -3.440 -20.438  28.211  1.00  0.130          C  
ATOM   2611  H   ILE A 165      -5.509 -23.078  26.232  1.00  0.120          H  
ATOM   2612  HA  ILE A 165      -3.089 -22.503  24.797  1.00  0.110          H  
ATOM   2613  HB  ILE A 165      -3.543 -23.008  27.749  1.00  0.160          H  
ATOM   2614 1HG1 ILE A 165      -2.859 -20.532  26.238  1.00  0.160          H  
ATOM   2615 2HG1 ILE A 165      -4.522 -21.048  26.554  1.00  0.160          H  
ATOM   2616 1HG2 ILE A 165      -1.185 -22.137  28.033  1.00  0.160          H  
ATOM   2617 2HG2 ILE A 165      -1.151 -23.629  27.143  1.00  0.160          H  
ATOM   2618 3HG2 ILE A 165      -0.982 -22.096  26.295  1.00  0.160          H  
ATOM   2619 1HD1 ILE A 165      -3.776 -19.436  28.080  1.00  0.160          H  
ATOM   2620 2HD1 ILE A 165      -4.086 -20.964  28.907  1.00  0.160          H  
ATOM   2621 3HD1 ILE A 165      -2.441 -20.424  28.591  1.00  0.160          H  
ATOM   2622  N   LEU A 166      -3.207 -25.510  26.143  1.00  0.100          N  
ATOM   2623  CA  LEU A 166      -2.519 -26.778  26.056  1.00  0.110          C  
ATOM   2624  C   LEU A 166      -2.493 -27.249  24.629  1.00  0.100          C  
ATOM   2625  O   LEU A 166      -1.466 -27.740  24.171  1.00  0.100          O  
ATOM   2626  CB  LEU A 166      -3.212 -27.844  26.909  1.00  0.150          C  
ATOM   2627  CG  LEU A 166      -3.135 -27.677  28.430  1.00  0.150          C  
ATOM   2628  CD1 LEU A 166      -4.060 -28.690  29.081  1.00  0.150          C  
ATOM   2629  CD2 LEU A 166      -1.690 -27.853  28.926  1.00  0.150          C  
ATOM   2630  H   LEU A 166      -4.053 -25.411  26.712  1.00  0.120          H  
ATOM   2631  HA  LEU A 166      -1.496 -26.643  26.379  1.00  0.130          H  
ATOM   2632 1HB  LEU A 166      -4.273 -27.848  26.640  1.00  0.180          H  
ATOM   2633 2HB  LEU A 166      -2.795 -28.817  26.653  1.00  0.180          H  
ATOM   2634  HG  LEU A 166      -3.480 -26.708  28.690  1.00  0.180          H  
ATOM   2635 1HD1 LEU A 166      -4.035 -28.564  30.162  1.00  0.180          H  
ATOM   2636 2HD1 LEU A 166      -5.085 -28.534  28.727  1.00  0.180          H  
ATOM   2637 3HD1 LEU A 166      -3.741 -29.698  28.826  1.00  0.180          H  
ATOM   2638 1HD2 LEU A 166      -1.669 -27.732  30.009  1.00  0.180          H  
ATOM   2639 2HD2 LEU A 166      -1.334 -28.851  28.667  1.00  0.180          H  
ATOM   2640 3HD2 LEU A 166      -1.039 -27.113  28.481  1.00  0.180          H  
ATOM   2641  N   ALA A 167      -3.597 -27.079  23.906  1.00  0.090          N  
ATOM   2642  CA  ALA A 167      -3.650 -27.488  22.521  1.00  0.090          C  
ATOM   2643  C   ALA A 167      -2.607 -26.721  21.680  1.00  0.090          C  
ATOM   2644  O   ALA A 167      -1.974 -27.331  20.815  1.00  0.090          O  
ATOM   2645  CB  ALA A 167      -5.054 -27.332  22.033  1.00  0.130          C  
ATOM   2646  H   ALA A 167      -4.442 -26.693  24.338  1.00  0.110          H  
ATOM   2647  HA  ALA A 167      -3.396 -28.543  22.467  1.00  0.110          H  
ATOM   2648 1HB  ALA A 167      -5.128 -27.677  21.008  1.00  0.150          H  
ATOM   2649 2HB  ALA A 167      -5.717 -27.922  22.664  1.00  0.150          H  
ATOM   2650 3HB  ALA A 167      -5.320 -26.293  22.122  1.00  0.150          H  
ATOM   2651  N   VAL A 168      -2.372 -25.420  21.958  1.00  0.080          N  
ATOM   2652  CA  VAL A 168      -1.315 -24.696  21.233  1.00  0.090          C  
ATOM   2653  C   VAL A 168       0.025 -25.345  21.499  1.00  0.080          C  
ATOM   2654  O   VAL A 168       0.817 -25.567  20.574  1.00  0.080          O  
ATOM   2655  CB  VAL A 168      -1.132 -23.227  21.713  1.00  0.120          C  
ATOM   2656  CG1 VAL A 168       0.144 -22.627  21.089  1.00  0.120          C  
ATOM   2657  CG2 VAL A 168      -2.300 -22.355  21.330  1.00  0.120          C  
ATOM   2658  H   VAL A 168      -2.989 -24.938  22.624  1.00  0.100          H  
ATOM   2659  HA  VAL A 168      -1.528 -24.729  20.165  1.00  0.110          H  
ATOM   2660  HB  VAL A 168      -1.016 -23.226  22.795  1.00  0.150          H  
ATOM   2661 1HG1 VAL A 168       0.255 -21.641  21.467  1.00  0.150          H  
ATOM   2662 2HG1 VAL A 168       1.032 -23.186  21.360  1.00  0.150          H  
ATOM   2663 3HG1 VAL A 168       0.057 -22.607  20.001  1.00  0.150          H  
ATOM   2664 1HG2 VAL A 168      -2.122 -21.355  21.685  1.00  0.150          H  
ATOM   2665 2HG2 VAL A 168      -2.390 -22.329  20.259  1.00  0.150          H  
ATOM   2666 3HG2 VAL A 168      -3.212 -22.743  21.774  1.00  0.150          H  
ATOM   2667  N   LEU A 169       0.286 -25.611  22.780  1.00  0.090          N  
ATOM   2668  CA  LEU A 169       1.545 -26.190  23.198  1.00  0.090          C  
ATOM   2669  C   LEU A 169       1.721 -27.564  22.571  1.00  0.090          C  
ATOM   2670  O   LEU A 169       2.830 -27.932  22.192  1.00  0.100          O  
ATOM   2671  CB  LEU A 169       1.585 -26.248  24.729  1.00  0.130          C  
ATOM   2672  CG  LEU A 169       1.643 -24.860  25.468  1.00  0.130          C  
ATOM   2673  CD1 LEU A 169       1.418 -25.097  26.960  1.00  0.130          C  
ATOM   2674  CD2 LEU A 169       3.011 -24.154  25.221  1.00  0.130          C  
ATOM   2675  H   LEU A 169      -0.420 -25.367  23.485  1.00  0.110          H  
ATOM   2676  HA  LEU A 169       2.349 -25.564  22.841  1.00  0.110          H  
ATOM   2677 1HB  LEU A 169       0.699 -26.770  25.073  1.00  0.150          H  
ATOM   2678 2HB  LEU A 169       2.458 -26.825  25.028  1.00  0.150          H  
ATOM   2679  HG  LEU A 169       0.842 -24.218  25.103  1.00  0.150          H  
ATOM   2680 1HD1 LEU A 169       1.428 -24.140  27.486  1.00  0.150          H  
ATOM   2681 2HD1 LEU A 169       0.455 -25.571  27.109  1.00  0.150          H  
ATOM   2682 3HD1 LEU A 169       2.200 -25.741  27.354  1.00  0.150          H  
ATOM   2683 1HD2 LEU A 169       3.032 -23.202  25.752  1.00  0.150          H  
ATOM   2684 2HD2 LEU A 169       3.816 -24.786  25.587  1.00  0.150          H  
ATOM   2685 3HD2 LEU A 169       3.161 -23.965  24.167  1.00  0.150          H  
ATOM   2686  N   GLN A 170       0.637 -28.329  22.441  1.00  0.100          N  
ATOM   2687  CA  GLN A 170       0.700 -29.632  21.792  1.00  0.100          C  
ATOM   2688  C   GLN A 170       1.039 -29.475  20.307  1.00  0.100          C  
ATOM   2689  O   GLN A 170       1.876 -30.203  19.780  1.00  0.110          O  
ATOM   2690  CB  GLN A 170      -0.636 -30.358  21.942  1.00  0.140          C  
ATOM   2691  CG  GLN A 170      -0.954 -30.817  23.359  1.00  0.140          C  
ATOM   2692  CD  GLN A 170      -2.390 -31.272  23.493  1.00  0.140          C  
ATOM   2693  OE1 GLN A 170      -3.170 -31.130  22.545  1.00  0.140          O  
ATOM   2694  NE2 GLN A 170      -2.753 -31.800  24.657  1.00  0.140          N  
ATOM   2695  H   GLN A 170      -0.242 -27.999  22.843  1.00  0.120          H  
ATOM   2696  HA  GLN A 170       1.481 -30.223  22.263  1.00  0.120          H  
ATOM   2697 1HB  GLN A 170      -1.432 -29.701  21.612  1.00  0.170          H  
ATOM   2698 2HB  GLN A 170      -0.648 -31.231  21.294  1.00  0.170          H  
ATOM   2699 1HG  GLN A 170      -0.313 -31.665  23.590  1.00  0.170          H  
ATOM   2700 2HG  GLN A 170      -0.765 -30.023  24.061  1.00  0.170          H  
ATOM   2701 1HE2 GLN A 170      -3.696 -32.108  24.794  1.00  0.170          H  
ATOM   2702 2HE2 GLN A 170      -2.088 -31.889  25.399  1.00  0.170          H  
ATOM   2703  N   TRP A 171       0.442 -28.492  19.626  1.00  0.090          N  
ATOM   2704  CA  TRP A 171       0.723 -28.295  18.204  1.00  0.100          C  
ATOM   2705  C   TRP A 171       2.199 -27.945  17.994  1.00  0.100          C  
ATOM   2706  O   TRP A 171       2.850 -28.439  17.074  1.00  0.110          O  
ATOM   2707  CB  TRP A 171      -0.165 -27.216  17.607  1.00  0.140          C  
ATOM   2708  CG  TRP A 171      -1.615 -27.566  17.554  1.00  0.140          C  
ATOM   2709  CD1 TRP A 171      -2.204 -28.764  17.840  1.00  0.140          C  
ATOM   2710  CD2 TRP A 171      -2.678 -26.684  17.162  1.00  0.140          C  
ATOM   2711  NE1 TRP A 171      -3.555 -28.671  17.670  1.00  0.140          N  
ATOM   2712  CE2 TRP A 171      -3.863 -27.404  17.253  1.00  0.140          C  
ATOM   2713  CE3 TRP A 171      -2.717 -25.367  16.753  1.00  0.140          C  
ATOM   2714  CZ2 TRP A 171      -5.090 -26.836  16.941  1.00  0.140          C  
ATOM   2715  CZ3 TRP A 171      -3.928 -24.812  16.441  1.00  0.140          C  
ATOM   2716  CH2 TRP A 171      -5.091 -25.522  16.520  1.00  0.140          C  
ATOM   2717  H   TRP A 171      -0.286 -27.935  20.089  1.00  0.110          H  
ATOM   2718  HA  TRP A 171       0.515 -29.222  17.685  1.00  0.120          H  
ATOM   2719 1HB  TRP A 171      -0.071 -26.316  18.211  1.00  0.160          H  
ATOM   2720 2HB  TRP A 171       0.168 -26.989  16.599  1.00  0.160          H  
ATOM   2721  HD1 TRP A 171      -1.685 -29.663  18.166  1.00  0.160          H  
ATOM   2722  HE1 TRP A 171      -4.212 -29.421  17.822  1.00  0.160          H  
ATOM   2723  HE3 TRP A 171      -1.809 -24.782  16.683  1.00  0.160          H  
ATOM   2724  HZ2 TRP A 171      -6.025 -27.391  17.010  1.00  0.160          H  
ATOM   2725  HZ3 TRP A 171      -3.932 -23.792  16.149  1.00  0.160          H  
ATOM   2726  HH2 TRP A 171      -6.034 -25.039  16.268  1.00  0.160          H  
ATOM   2727  N   LEU A 172       2.768 -27.167  18.904  1.00  0.100          N  
ATOM   2728  CA  LEU A 172       4.184 -26.797  18.845  1.00  0.110          C  
ATOM   2729  C   LEU A 172       5.143 -27.992  18.957  1.00  0.120          C  
ATOM   2730  O   LEU A 172       6.341 -27.845  18.708  1.00  0.150          O  
ATOM   2731  CB  LEU A 172       4.508 -25.752  19.931  1.00  0.150          C  
ATOM   2732  CG  LEU A 172       3.956 -24.327  19.680  1.00  0.150          C  
ATOM   2733  CD1 LEU A 172       4.067 -23.486  20.931  1.00  0.150          C  
ATOM   2734  CD2 LEU A 172       4.816 -23.657  18.591  1.00  0.150          C  
ATOM   2735  H   LEU A 172       2.169 -26.758  19.631  1.00  0.120          H  
ATOM   2736  HA  LEU A 172       4.347 -26.345  17.876  1.00  0.130          H  
ATOM   2737 1HB  LEU A 172       4.098 -26.106  20.875  1.00  0.180          H  
ATOM   2738 2HB  LEU A 172       5.586 -25.685  20.032  1.00  0.180          H  
ATOM   2739  HG  LEU A 172       2.910 -24.383  19.367  1.00  0.180          H  
ATOM   2740 1HD1 LEU A 172       3.690 -22.484  20.729  1.00  0.180          H  
ATOM   2741 2HD1 LEU A 172       3.484 -23.934  21.721  1.00  0.180          H  
ATOM   2742 3HD1 LEU A 172       5.103 -23.433  21.232  1.00  0.180          H  
ATOM   2743 1HD2 LEU A 172       4.441 -22.663  18.407  1.00  0.180          H  
ATOM   2744 2HD2 LEU A 172       5.844 -23.601  18.924  1.00  0.180          H  
ATOM   2745 3HD2 LEU A 172       4.784 -24.211  17.676  1.00  0.180          H  
ATOM   2746  N   GLN A 173       4.649 -29.150  19.417  1.00  0.110          N  
ATOM   2747  CA  GLN A 173       5.448 -30.357  19.582  1.00  0.110          C  
ATOM   2748  C   GLN A 173       5.348 -31.298  18.372  1.00  0.110          C  
ATOM   2749  O   GLN A 173       5.954 -32.374  18.363  1.00  0.120          O  
ATOM   2750  CB  GLN A 173       5.031 -31.068  20.868  1.00  0.150          C  
ATOM   2751  CG  GLN A 173       5.343 -30.252  22.093  1.00  0.150          C  
ATOM   2752  CD  GLN A 173       4.794 -30.828  23.369  1.00  0.150          C  
ATOM   2753  OE1 GLN A 173       5.240 -31.859  23.883  1.00  0.150          O  
ATOM   2754  NE2 GLN A 173       3.794 -30.139  23.889  1.00  0.150          N  
ATOM   2755  H   GLN A 173       3.646 -29.242  19.594  1.00  0.130          H  
ATOM   2756  HA  GLN A 173       6.490 -30.062  19.684  1.00  0.130          H  
ATOM   2757 1HB  GLN A 173       3.959 -31.261  20.849  1.00  0.180          H  
ATOM   2758 2HB  GLN A 173       5.543 -32.025  20.947  1.00  0.180          H  
ATOM   2759 1HG  GLN A 173       6.420 -30.195  22.184  1.00  0.180          H  
ATOM   2760 2HG  GLN A 173       4.934 -29.254  21.968  1.00  0.180          H  
ATOM   2761 1HE2 GLN A 173       3.358 -30.435  24.739  1.00  0.180          H  
ATOM   2762 2HE2 GLN A 173       3.470 -29.305  23.385  1.00  0.180          H  
ATOM   2763  N   LEU A 174       4.577 -30.900  17.361  1.00  0.110          N  
ATOM   2764  CA  LEU A 174       4.413 -31.681  16.144  1.00  0.110          C  
ATOM   2765  C   LEU A 174       5.716 -31.728  15.343  1.00  0.110          C  
ATOM   2766  O   LEU A 174       6.540 -30.814  15.470  1.00  0.120          O  
ATOM   2767  CB  LEU A 174       3.300 -31.086  15.270  1.00  0.150          C  
ATOM   2768  CG  LEU A 174       1.858 -31.204  15.763  1.00  0.150          C  
ATOM   2769  CD1 LEU A 174       0.967 -30.306  14.901  1.00  0.150          C  
ATOM   2770  CD2 LEU A 174       1.385 -32.646  15.625  1.00  0.150          C  
ATOM   2771  H   LEU A 174       4.084 -30.005  17.432  1.00  0.130          H  
ATOM   2772  HA  LEU A 174       4.120 -32.665  16.460  1.00  0.130          H  
ATOM   2773 1HB  LEU A 174       3.490 -30.034  15.213  1.00  0.180          H  
ATOM   2774 2HB  LEU A 174       3.362 -31.497  14.268  1.00  0.180          H  
ATOM   2775  HG  LEU A 174       1.797 -30.896  16.803  1.00  0.180          H  
ATOM   2776 1HD1 LEU A 174      -0.063 -30.387  15.242  1.00  0.180          H  
ATOM   2777 2HD1 LEU A 174       1.296 -29.279  15.004  1.00  0.180          H  
ATOM   2778 3HD1 LEU A 174       1.030 -30.611  13.853  1.00  0.180          H  
ATOM   2779 1HD2 LEU A 174       0.354 -32.716  15.964  1.00  0.180          H  
ATOM   2780 2HD2 LEU A 174       1.446 -32.956  14.574  1.00  0.180          H  
ATOM   2781 3HD2 LEU A 174       1.998 -33.305  16.227  1.00  0.180          H  
ATOM   2782  N   PRO A 175       5.950 -32.796  14.548  1.00  0.130          N  
ATOM   2783  CA  PRO A 175       7.067 -32.954  13.634  1.00  0.120          C  
ATOM   2784  C   PRO A 175       7.075 -31.804  12.651  1.00  0.100          C  
ATOM   2785  O   PRO A 175       6.009 -31.298  12.295  1.00  0.090          O  
ATOM   2786  CB  PRO A 175       6.752 -34.279  12.925  1.00  0.180          C  
ATOM   2787  CG  PRO A 175       5.892 -35.042  13.896  1.00  0.180          C  
ATOM   2788  CD  PRO A 175       5.060 -33.996  14.600  1.00  0.180          C  
ATOM   2789  HA  PRO A 175       8.007 -33.003  14.204  1.00  0.140          H  
ATOM   2790 1HB  PRO A 175       6.229 -34.087  11.974  1.00  0.220          H  
ATOM   2791 2HB  PRO A 175       7.687 -34.806  12.676  1.00  0.220          H  
ATOM   2792 1HG  PRO A 175       5.264 -35.773  13.351  1.00  0.220          H  
ATOM   2793 2HG  PRO A 175       6.520 -35.619  14.590  1.00  0.220          H  
ATOM   2794 1HD  PRO A 175       4.104 -33.825  14.073  1.00  0.220          H  
ATOM   2795 2HD  PRO A 175       4.927 -34.373  15.619  1.00  0.220          H  
ATOM   2796  N   LYS A 176       8.262 -31.402  12.200  1.00  0.120          N  
ATOM   2797  CA  LYS A 176       8.425 -30.278  11.264  1.00  0.160          C  
ATOM   2798  C   LYS A 176       7.519 -30.302  10.028  1.00  0.150          C  
ATOM   2799  O   LYS A 176       7.209 -29.254   9.467  1.00  0.250          O  
ATOM   2800  CB  LYS A 176       9.883 -30.213  10.778  1.00  0.210          C  
ATOM   2801  CG  LYS A 176      10.293 -31.356   9.812  1.00  0.210          C  
ATOM   2802  CD  LYS A 176      11.756 -31.263   9.380  1.00  0.210          C  
ATOM   2803  CE  LYS A 176      12.158 -32.429   8.432  1.00  0.210          C  
ATOM   2804  NZ  LYS A 176      11.490 -32.359   7.065  1.00  0.210          N  
ATOM   2805  H   LYS A 176       9.091 -31.876  12.539  1.00  0.140          H  
ATOM   2806  HA  LYS A 176       8.197 -29.358  11.801  1.00  0.190          H  
ATOM   2807 1HB  LYS A 176      10.043 -29.269  10.256  1.00  0.250          H  
ATOM   2808 2HB  LYS A 176      10.556 -30.228  11.634  1.00  0.250          H  
ATOM   2809 1HG  LYS A 176      10.106 -32.328  10.267  1.00  0.250          H  
ATOM   2810 2HG  LYS A 176       9.701 -31.278   8.912  1.00  0.250          H  
ATOM   2811 1HD  LYS A 176      11.918 -30.313   8.866  1.00  0.250          H  
ATOM   2812 2HD  LYS A 176      12.396 -31.291  10.261  1.00  0.250          H  
ATOM   2813 1HE  LYS A 176      13.236 -32.403   8.294  1.00  0.250          H  
ATOM   2814 2HE  LYS A 176      11.884 -33.373   8.902  1.00  0.250          H  
ATOM   2815 1HZ  LYS A 176      11.797 -33.138   6.508  1.00  0.250          H  
ATOM   2816 2HZ  LYS A 176      10.449 -32.404   7.128  1.00  0.250          H  
ATOM   2817 3HZ  LYS A 176      11.742 -31.503   6.608  1.00  0.250          H  
ATOM   2818  N   ASP A 177       7.078 -31.486   9.616  1.00  0.140          N  
ATOM   2819  CA  ASP A 177       6.266 -31.632   8.417  1.00  0.180          C  
ATOM   2820  C   ASP A 177       4.781 -31.385   8.690  1.00  0.180          C  
ATOM   2821  O   ASP A 177       3.984 -31.203   7.759  1.00  0.260          O  
ATOM   2822  CB  ASP A 177       6.457 -33.038   7.861  1.00  0.240          C  
ATOM   2823  CG  ASP A 177       7.908 -33.305   7.408  1.00  0.240          C  
ATOM   2824  OD1 ASP A 177       8.621 -32.386   7.036  1.00  0.240          O  
ATOM   2825  OD2 ASP A 177       8.308 -34.430   7.485  1.00  0.240          O  
ATOM   2826  H   ASP A 177       7.355 -32.305  10.135  1.00  0.170          H  
ATOM   2827  HA  ASP A 177       6.610 -30.906   7.680  1.00  0.220          H  
ATOM   2828 1HB  ASP A 177       6.181 -33.769   8.623  1.00  0.280          H  
ATOM   2829 2HB  ASP A 177       5.790 -33.187   7.011  1.00  0.280          H  
ATOM   2830  N   GLU A 178       4.405 -31.418   9.967  1.00  0.140          N  
ATOM   2831  CA  GLU A 178       3.022 -31.270  10.410  1.00  0.150          C  
ATOM   2832  C   GLU A 178       2.789 -29.974  11.193  1.00  0.130          C  
ATOM   2833  O   GLU A 178       1.680 -29.431  11.204  1.00  0.180          O  
ATOM   2834  CB  GLU A 178       2.619 -32.476  11.272  1.00  0.210          C  
ATOM   2835  CG  GLU A 178       2.633 -33.824  10.524  1.00  0.210          C  
ATOM   2836  CD  GLU A 178       2.215 -35.014  11.382  1.00  0.210          C  
ATOM   2837  OE1 GLU A 178       1.958 -34.829  12.545  1.00  0.210          O  
ATOM   2838  OE2 GLU A 178       2.156 -36.102  10.858  1.00  0.210          O  
ATOM   2839  H   GLU A 178       5.122 -31.529  10.680  1.00  0.170          H  
ATOM   2840  HA  GLU A 178       2.381 -31.250   9.531  1.00  0.180          H  
ATOM   2841 1HB  GLU A 178       3.315 -32.560  12.105  1.00  0.250          H  
ATOM   2842 2HB  GLU A 178       1.625 -32.318  11.690  1.00  0.250          H  
ATOM   2843 1HG  GLU A 178       1.966 -33.754   9.666  1.00  0.250          H  
ATOM   2844 2HG  GLU A 178       3.641 -33.997  10.149  1.00  0.250          H  
ATOM   2845  N   ARG A 179       3.830 -29.491  11.861  1.00  0.090          N  
ATOM   2846  CA  ARG A 179       3.745 -28.355  12.762  1.00  0.090          C  
ATOM   2847  C   ARG A 179       3.509 -27.005  12.064  1.00  0.080          C  
ATOM   2848  O   ARG A 179       4.203 -26.696  11.099  1.00  0.080          O  
ATOM   2849  CB  ARG A 179       5.044 -28.254  13.547  1.00  0.130          C  
ATOM   2850  CG  ARG A 179       5.038 -27.231  14.634  1.00  0.130          C  
ATOM   2851  CD  ARG A 179       6.270 -27.210  15.437  1.00  0.130          C  
ATOM   2852  NE  ARG A 179       7.389 -26.679  14.699  1.00  0.130          N  
ATOM   2853  CZ  ARG A 179       8.471 -27.356  14.244  1.00  0.130          C  
ATOM   2854  NH1 ARG A 179       8.630 -28.668  14.441  1.00  0.130          N  
ATOM   2855  NH2 ARG A 179       9.385 -26.661  13.587  1.00  0.130          N  
ATOM   2856  H   ARG A 179       4.715 -29.995  11.801  1.00  0.110          H  
ATOM   2857  HA  ARG A 179       2.969 -28.581  13.472  1.00  0.110          H  
ATOM   2858 1HB  ARG A 179       5.293 -29.207  13.972  1.00  0.150          H  
ATOM   2859 2HB  ARG A 179       5.847 -28.002  12.857  1.00  0.150          H  
ATOM   2860 1HG  ARG A 179       4.941 -26.250  14.189  1.00  0.150          H  
ATOM   2861 2HG  ARG A 179       4.204 -27.408  15.295  1.00  0.150          H  
ATOM   2862 1HD  ARG A 179       6.110 -26.566  16.296  1.00  0.150          H  
ATOM   2863 2HD  ARG A 179       6.505 -28.211  15.789  1.00  0.150          H  
ATOM   2864  HE  ARG A 179       7.352 -25.684  14.509  1.00  0.150          H  
ATOM   2865 1HH1 ARG A 179       7.915 -29.244  14.931  1.00  0.150          H  
ATOM   2866 2HH1 ARG A 179       9.458 -29.127  14.100  1.00  0.150          H  
ATOM   2867 1HH2 ARG A 179       9.246 -25.673  13.442  1.00  0.150          H  
ATOM   2868 2HH2 ARG A 179      10.236 -27.101  13.214  1.00  0.150          H  
ATOM   2869  N   PRO A 180       2.527 -26.184  12.524  1.00  0.070          N  
ATOM   2870  CA  PRO A 180       2.245 -24.829  12.072  1.00  0.080          C  
ATOM   2871  C   PRO A 180       3.415 -23.879  12.314  1.00  0.080          C  
ATOM   2872  O   PRO A 180       4.133 -24.005  13.313  1.00  0.080          O  
ATOM   2873  CB  PRO A 180       1.031 -24.423  12.909  1.00  0.120          C  
ATOM   2874  CG  PRO A 180       0.383 -25.704  13.332  1.00  0.120          C  
ATOM   2875  CD  PRO A 180       1.513 -26.695  13.489  1.00  0.120          C  
ATOM   2876  HA  PRO A 180       1.965 -24.844  11.024  1.00  0.100          H  
ATOM   2877 1HB  PRO A 180       1.319 -23.773  13.705  1.00  0.140          H  
ATOM   2878 2HB  PRO A 180       0.375 -23.844  12.313  1.00  0.140          H  
ATOM   2879 1HG  PRO A 180      -0.180 -25.549  14.265  1.00  0.140          H  
ATOM   2880 2HG  PRO A 180      -0.349 -26.017  12.569  1.00  0.140          H  
ATOM   2881 1HD  PRO A 180       1.898 -26.707  14.522  1.00  0.140          H  
ATOM   2882 2HD  PRO A 180       1.106 -27.666  13.160  1.00  0.140          H  
ATOM   2883  N   HIS A 181       3.533 -22.872  11.450  1.00  0.100          N  
ATOM   2884  CA  HIS A 181       4.491 -21.791  11.587  1.00  0.130          C  
ATOM   2885  C   HIS A 181       3.746 -20.620  12.209  1.00  0.140          C  
ATOM   2886  O   HIS A 181       4.306 -19.840  12.988  1.00  0.310          O  
ATOM   2887  CB  HIS A 181       5.061 -21.378  10.227  1.00  0.170          C  
ATOM   2888  CG  HIS A 181       5.843 -22.465   9.534  1.00  0.170          C  
ATOM   2889  ND1 HIS A 181       5.244 -23.405   8.703  1.00  0.170          N  
ATOM   2890  CD2 HIS A 181       7.166 -22.760   9.547  1.00  0.170          C  
ATOM   2891  CE1 HIS A 181       6.171 -24.232   8.246  1.00  0.170          C  
ATOM   2892  NE2 HIS A 181       7.340 -23.863   8.739  1.00  0.170          N  
ATOM   2893  H   HIS A 181       2.941 -22.850  10.629  1.00  0.120          H  
ATOM   2894  HA  HIS A 181       5.312 -22.082  12.246  1.00  0.160          H  
ATOM   2895 1HB  HIS A 181       4.242 -21.073   9.571  1.00  0.200          H  
ATOM   2896 2HB  HIS A 181       5.713 -20.513  10.357  1.00  0.200          H  
ATOM   2897  HD2 HIS A 181       7.944 -22.228  10.093  1.00  0.200          H  
ATOM   2898  HE1 HIS A 181       6.001 -25.077   7.579  1.00  0.200          H  
ATOM   2899  HE2 HIS A 181       8.226 -24.318   8.556  1.00  0.200          H  
ATOM   2900  N   PHE A 182       2.464 -20.503  11.857  1.00  0.130          N  
ATOM   2901  CA  PHE A 182       1.636 -19.426  12.378  1.00  0.100          C  
ATOM   2902  C   PHE A 182       0.501 -19.970  13.235  1.00  0.080          C  
ATOM   2903  O   PHE A 182      -0.266 -20.840  12.798  1.00  0.070          O  
ATOM   2904  CB  PHE A 182       1.078 -18.554  11.260  1.00  0.150          C  
ATOM   2905  CG  PHE A 182       0.260 -17.424  11.795  1.00  0.150          C  
ATOM   2906  CD1 PHE A 182       0.855 -16.453  12.587  1.00  0.150          C  
ATOM   2907  CD2 PHE A 182      -1.066 -17.302  11.517  1.00  0.150          C  
ATOM   2908  CE1 PHE A 182       0.148 -15.420  13.094  1.00  0.150          C  
ATOM   2909  CE2 PHE A 182      -1.758 -16.250  12.034  1.00  0.150          C  
ATOM   2910  CZ  PHE A 182      -1.164 -15.327  12.815  1.00  0.150          C  
ATOM   2911  H   PHE A 182       2.088 -21.166  11.178  1.00  0.160          H  
ATOM   2912  HA  PHE A 182       2.253 -18.800  13.015  1.00  0.120          H  
ATOM   2913 1HB  PHE A 182       1.881 -18.155  10.670  1.00  0.180          H  
ATOM   2914 2HB  PHE A 182       0.455 -19.154  10.608  1.00  0.180          H  
ATOM   2915  HD1 PHE A 182       1.906 -16.534  12.814  1.00  0.180          H  
ATOM   2916  HD2 PHE A 182      -1.570 -18.038  10.887  1.00  0.180          H  
ATOM   2917  HE1 PHE A 182       0.631 -14.673  13.724  1.00  0.180          H  
ATOM   2918  HE2 PHE A 182      -2.779 -16.132  11.824  1.00  0.180          H  
ATOM   2919  HZ  PHE A 182      -1.748 -14.511  13.205  1.00  0.180          H  
ATOM   2920  N   TYR A 183       0.410 -19.454  14.458  1.00  0.090          N  
ATOM   2921  CA  TYR A 183      -0.585 -19.867  15.433  1.00  0.100          C  
ATOM   2922  C   TYR A 183      -1.484 -18.716  15.851  1.00  0.080          C  
ATOM   2923  O   TYR A 183      -1.015 -17.593  15.992  1.00  0.070          O  
ATOM   2924  CB  TYR A 183       0.136 -20.368  16.695  1.00  0.140          C  
ATOM   2925  CG  TYR A 183       0.985 -21.562  16.482  1.00  0.140          C  
ATOM   2926  CD1 TYR A 183       2.241 -21.403  15.916  1.00  0.140          C  
ATOM   2927  CD2 TYR A 183       0.538 -22.818  16.851  1.00  0.140          C  
ATOM   2928  CE1 TYR A 183       3.002 -22.483  15.679  1.00  0.140          C  
ATOM   2929  CE2 TYR A 183       1.337 -23.903  16.617  1.00  0.140          C  
ATOM   2930  CZ  TYR A 183       2.547 -23.734  16.018  1.00  0.140          C  
ATOM   2931  OH  TYR A 183       3.321 -24.806  15.721  1.00  0.140          O  
ATOM   2932  H   TYR A 183       1.110 -18.762  14.743  1.00  0.110          H  
ATOM   2933  HA  TYR A 183      -1.188 -20.653  15.002  1.00  0.120          H  
ATOM   2934 1HB  TYR A 183       0.776 -19.583  17.060  1.00  0.160          H  
ATOM   2935 2HB  TYR A 183      -0.593 -20.592  17.474  1.00  0.160          H  
ATOM   2936  HD1 TYR A 183       2.608 -20.414  15.634  1.00  0.160          H  
ATOM   2937  HD2 TYR A 183      -0.442 -22.943  17.310  1.00  0.160          H  
ATOM   2938  HE1 TYR A 183       3.965 -22.371  15.210  1.00  0.160          H  
ATOM   2939  HE2 TYR A 183       1.013 -24.883  16.875  1.00  0.160          H  
ATOM   2940  HH  TYR A 183       3.897 -24.553  14.959  1.00  0.160          H  
ATOM   2941  N   THR A 184      -2.745 -19.007  16.128  1.00  0.080          N  
ATOM   2942  CA  THR A 184      -3.610 -17.983  16.740  1.00  0.120          C  
ATOM   2943  C   THR A 184      -4.426 -18.537  17.903  1.00  0.120          C  
ATOM   2944  O   THR A 184      -4.973 -19.635  17.828  1.00  0.170          O  
ATOM   2945  CB  THR A 184      -4.487 -17.243  15.718  1.00  0.150          C  
ATOM   2946  OG1 THR A 184      -3.626 -16.589  14.795  1.00  0.150          O  
ATOM   2947  CG2 THR A 184      -5.383 -16.199  16.349  1.00  0.150          C  
ATOM   2948  H   THR A 184      -3.059 -19.959  15.913  1.00  0.100          H  
ATOM   2949  HA  THR A 184      -2.958 -17.230  17.152  1.00  0.140          H  
ATOM   2950  HB  THR A 184      -5.113 -17.924  15.214  1.00  0.180          H  
ATOM   2951  HG1 THR A 184      -3.117 -17.252  14.318  1.00  0.180          H  
ATOM   2952 1HG2 THR A 184      -5.948 -15.707  15.564  1.00  0.180          H  
ATOM   2953 2HG2 THR A 184      -6.073 -16.662  17.051  1.00  0.180          H  
ATOM   2954 3HG2 THR A 184      -4.778 -15.462  16.868  1.00  0.180          H  
ATOM   2955  N   LEU A 185      -4.494 -17.773  18.987  1.00  0.130          N  
ATOM   2956  CA  LEU A 185      -5.251 -18.157  20.173  1.00  0.130          C  
ATOM   2957  C   LEU A 185      -6.210 -17.061  20.679  1.00  0.150          C  
ATOM   2958  O   LEU A 185      -5.783 -15.969  21.051  1.00  0.370          O  
ATOM   2959  CB  LEU A 185      -4.226 -18.578  21.248  1.00  0.180          C  
ATOM   2960  CG  LEU A 185      -4.733 -18.903  22.681  1.00  0.180          C  
ATOM   2961  CD1 LEU A 185      -5.639 -20.086  22.670  1.00  0.180          C  
ATOM   2962  CD2 LEU A 185      -3.526 -19.179  23.607  1.00  0.180          C  
ATOM   2963  H   LEU A 185      -3.992 -16.882  18.965  1.00  0.160          H  
ATOM   2964  HA  LEU A 185      -5.854 -19.013  19.912  1.00  0.160          H  
ATOM   2965 1HB  LEU A 185      -3.741 -19.482  20.882  1.00  0.220          H  
ATOM   2966 2HB  LEU A 185      -3.464 -17.815  21.305  1.00  0.220          H  
ATOM   2967  HG  LEU A 185      -5.300 -18.052  23.062  1.00  0.220          H  
ATOM   2968 1HD1 LEU A 185      -5.963 -20.261  23.693  1.00  0.220          H  
ATOM   2969 2HD1 LEU A 185      -6.505 -19.898  22.046  1.00  0.220          H  
ATOM   2970 3HD1 LEU A 185      -5.104 -20.965  22.297  1.00  0.220          H  
ATOM   2971 1HD2 LEU A 185      -3.901 -19.379  24.599  1.00  0.220          H  
ATOM   2972 2HD2 LEU A 185      -2.969 -20.031  23.256  1.00  0.220          H  
ATOM   2973 3HD2 LEU A 185      -2.867 -18.322  23.639  1.00  0.220          H  
ATOM   2974  N   TYR A 186      -7.509 -17.378  20.734  1.00  0.110          N  
ATOM   2975  CA  TYR A 186      -8.530 -16.420  21.186  1.00  0.100          C  
ATOM   2976  C   TYR A 186      -9.203 -16.702  22.539  1.00  0.080          C  
ATOM   2977  O   TYR A 186      -9.632 -17.835  22.798  1.00  0.170          O  
ATOM   2978  CB  TYR A 186      -9.615 -16.369  20.107  1.00  0.140          C  
ATOM   2979  CG  TYR A 186     -10.862 -15.645  20.488  1.00  0.140          C  
ATOM   2980  CD1 TYR A 186     -10.937 -14.271  20.453  1.00  0.140          C  
ATOM   2981  CD2 TYR A 186     -11.969 -16.400  20.881  1.00  0.140          C  
ATOM   2982  CE1 TYR A 186     -12.113 -13.659  20.809  1.00  0.140          C  
ATOM   2983  CE2 TYR A 186     -13.129 -15.784  21.235  1.00  0.140          C  
ATOM   2984  CZ  TYR A 186     -13.214 -14.418  21.204  1.00  0.140          C  
ATOM   2985  OH  TYR A 186     -14.407 -13.810  21.561  1.00  0.140          O  
ATOM   2986  H   TYR A 186      -7.822 -18.284  20.368  1.00  0.130          H  
ATOM   2987  HA  TYR A 186      -8.062 -15.440  21.265  1.00  0.120          H  
ATOM   2988 1HB  TYR A 186      -9.209 -15.898  19.211  1.00  0.170          H  
ATOM   2989 2HB  TYR A 186      -9.890 -17.377  19.835  1.00  0.170          H  
ATOM   2990  HD1 TYR A 186     -10.078 -13.677  20.146  1.00  0.170          H  
ATOM   2991  HD2 TYR A 186     -11.904 -17.488  20.909  1.00  0.170          H  
ATOM   2992  HE1 TYR A 186     -12.186 -12.579  20.779  1.00  0.170          H  
ATOM   2993  HE2 TYR A 186     -13.989 -16.378  21.542  1.00  0.170          H  
ATOM   2994  HH  TYR A 186     -14.314 -12.828  21.589  1.00  0.170          H  
ATOM   2995  N   LEU A 187      -9.294 -15.652  23.392  1.00  0.060          N  
ATOM   2996  CA  LEU A 187     -10.028 -15.737  24.668  1.00  0.080          C  
ATOM   2997  C   LEU A 187     -11.178 -14.686  24.702  1.00  0.170          C  
ATOM   2998  O   LEU A 187     -10.992 -13.536  24.291  1.00  0.300          O  
ATOM   2999  CB  LEU A 187      -9.107 -15.493  25.884  1.00  0.100          C  
ATOM   3000  CG  LEU A 187      -7.768 -16.330  26.005  1.00  0.100          C  
ATOM   3001  CD1 LEU A 187      -7.084 -15.928  27.318  1.00  0.100          C  
ATOM   3002  CD2 LEU A 187      -7.990 -17.824  25.937  1.00  0.100          C  
ATOM   3003  H   LEU A 187      -8.841 -14.772  23.124  1.00  0.070          H  
ATOM   3004  HA  LEU A 187     -10.479 -16.722  24.756  1.00  0.100          H  
ATOM   3005 1HB  LEU A 187      -8.832 -14.438  25.893  1.00  0.120          H  
ATOM   3006 2HB  LEU A 187      -9.686 -15.692  26.785  1.00  0.120          H  
ATOM   3007  HG  LEU A 187      -7.116 -16.044  25.180  1.00  0.120          H  
ATOM   3008 1HD1 LEU A 187      -6.137 -16.454  27.412  1.00  0.120          H  
ATOM   3009 2HD1 LEU A 187      -6.909 -14.866  27.328  1.00  0.120          H  
ATOM   3010 3HD1 LEU A 187      -7.722 -16.193  28.161  1.00  0.120          H  
ATOM   3011 1HD2 LEU A 187      -7.031 -18.338  26.019  1.00  0.120          H  
ATOM   3012 2HD2 LEU A 187      -8.607 -18.114  26.729  1.00  0.120          H  
ATOM   3013 3HD2 LEU A 187      -8.455 -18.098  25.002  1.00  0.120          H  
ATOM   3014  N   GLU A 188     -12.327 -15.056  25.289  1.00  0.100          N  
ATOM   3015  CA  GLU A 188     -13.522 -14.195  25.480  1.00  0.120          C  
ATOM   3016  C   GLU A 188     -13.439 -13.122  26.584  1.00  0.120          C  
ATOM   3017  O   GLU A 188     -14.340 -12.279  26.715  1.00  0.160          O  
ATOM   3018  CB  GLU A 188     -14.753 -15.061  25.767  1.00  0.160          C  
ATOM   3019  CG  GLU A 188     -15.258 -15.901  24.595  1.00  0.160          C  
ATOM   3020  CD  GLU A 188     -14.502 -17.157  24.369  1.00  0.160          C  
ATOM   3021  OE1 GLU A 188     -13.404 -17.281  24.852  1.00  0.160          O  
ATOM   3022  OE2 GLU A 188     -15.009 -18.020  23.699  1.00  0.160          O  
ATOM   3023  H   GLU A 188     -12.422 -16.029  25.578  1.00  0.120          H  
ATOM   3024  HA  GLU A 188     -13.694 -13.676  24.534  1.00  0.140          H  
ATOM   3025 1HB  GLU A 188     -14.529 -15.741  26.591  1.00  0.190          H  
ATOM   3026 2HB  GLU A 188     -15.574 -14.422  26.092  1.00  0.190          H  
ATOM   3027 1HG  GLU A 188     -16.304 -16.153  24.774  1.00  0.190          H  
ATOM   3028 2HG  GLU A 188     -15.214 -15.293  23.693  1.00  0.190          H  
ATOM   3029  N   GLU A 189     -12.446 -13.232  27.445  1.00  0.140          N  
ATOM   3030  CA  GLU A 189     -12.271 -12.293  28.542  1.00  0.120          C  
ATOM   3031  C   GLU A 189     -11.171 -11.298  28.226  1.00  0.110          C  
ATOM   3032  O   GLU A 189     -10.207 -11.643  27.548  1.00  0.120          O  
ATOM   3033  CB  GLU A 189     -11.999 -13.018  29.866  1.00  0.180          C  
ATOM   3034  CG  GLU A 189     -13.209 -13.763  30.386  1.00  0.180          C  
ATOM   3035  CD  GLU A 189     -13.052 -14.362  31.767  1.00  0.180          C  
ATOM   3036  OE1 GLU A 189     -11.966 -14.640  32.204  1.00  0.180          O  
ATOM   3037  OE2 GLU A 189     -14.054 -14.490  32.419  1.00  0.180          O  
ATOM   3038  H   GLU A 189     -11.763 -13.954  27.261  1.00  0.170          H  
ATOM   3039  HA  GLU A 189     -13.203 -11.751  28.662  1.00  0.140          H  
ATOM   3040 1HB  GLU A 189     -11.205 -13.741  29.710  1.00  0.210          H  
ATOM   3041 2HB  GLU A 189     -11.649 -12.330  30.617  1.00  0.210          H  
ATOM   3042 1HG  GLU A 189     -14.035 -13.057  30.419  1.00  0.210          H  
ATOM   3043 2HG  GLU A 189     -13.477 -14.541  29.682  1.00  0.210          H  
ATOM   3044  N   PRO A 190     -11.246 -10.080  28.783  1.00  0.100          N  
ATOM   3045  CA  PRO A 190     -12.232  -9.490  29.696  1.00  0.100          C  
ATOM   3046  C   PRO A 190     -13.607  -9.049  29.143  1.00  0.110          C  
ATOM   3047  O   PRO A 190     -14.492  -8.782  29.959  1.00  0.170          O  
ATOM   3048  CB  PRO A 190     -11.471  -8.265  30.210  1.00  0.150          C  
ATOM   3049  CG  PRO A 190     -10.557  -7.902  29.079  1.00  0.150          C  
ATOM   3050  CD  PRO A 190     -10.135  -9.206  28.472  1.00  0.150          C  
ATOM   3051  HA  PRO A 190     -12.390 -10.179  30.533  1.00  0.120          H  
ATOM   3052 1HB  PRO A 190     -12.176  -7.454  30.464  1.00  0.180          H  
ATOM   3053 2HB  PRO A 190     -10.931  -8.520  31.139  1.00  0.180          H  
ATOM   3054 1HG  PRO A 190     -11.110  -7.281  28.360  1.00  0.180          H  
ATOM   3055 2HG  PRO A 190      -9.718  -7.302  29.433  1.00  0.180          H  
ATOM   3056 1HD  PRO A 190     -10.030  -9.112  27.376  1.00  0.180          H  
ATOM   3057 2HD  PRO A 190      -9.224  -9.587  28.942  1.00  0.180          H  
ATOM   3058  N   ASP A 191     -13.814  -8.964  27.808  1.00  0.080          N  
ATOM   3059  CA  ASP A 191     -15.092  -8.497  27.222  1.00  0.080          C  
ATOM   3060  C   ASP A 191     -16.306  -9.067  27.919  1.00  0.080          C  
ATOM   3061  O   ASP A 191     -17.241  -8.341  28.257  1.00  0.090          O  
ATOM   3062  CB  ASP A 191     -15.251  -8.868  25.743  1.00  0.110          C  
ATOM   3063  CG  ASP A 191     -16.489  -8.242  25.088  1.00  0.110          C  
ATOM   3064  OD1 ASP A 191     -16.485  -7.046  24.924  1.00  0.110          O  
ATOM   3065  OD2 ASP A 191     -17.430  -8.946  24.797  1.00  0.110          O  
ATOM   3066  H   ASP A 191     -13.068  -9.162  27.140  1.00  0.100          H  
ATOM   3067  HA  ASP A 191     -15.122  -7.412  27.307  1.00  0.100          H  
ATOM   3068 1HB  ASP A 191     -14.428  -8.537  25.192  1.00  0.130          H  
ATOM   3069 2HB  ASP A 191     -15.293  -9.953  25.629  1.00  0.130          H  
ATOM   3070  N   SER A 192     -16.295 -10.369  28.190  1.00  0.080          N  
ATOM   3071  CA  SER A 192     -17.448 -10.990  28.821  1.00  0.090          C  
ATOM   3072  C   SER A 192     -17.840 -10.275  30.127  1.00  0.100          C  
ATOM   3073  O   SER A 192     -19.034 -10.017  30.356  1.00  0.130          O  
ATOM   3074  CB  SER A 192     -17.147 -12.450  29.091  1.00  0.120          C  
ATOM   3075  OG  SER A 192     -18.237 -13.096  29.687  1.00  0.120          O  
ATOM   3076  H   SER A 192     -15.507 -10.942  27.876  1.00  0.100          H  
ATOM   3077  HA  SER A 192     -18.289 -10.927  28.129  1.00  0.110          H  
ATOM   3078 1HB  SER A 192     -16.887 -12.946  28.154  1.00  0.150          H  
ATOM   3079 2HB  SER A 192     -16.281 -12.521  29.743  1.00  0.150          H  
ATOM   3080  HG  SER A 192     -17.958 -14.004  29.826  1.00  0.150          H  
ATOM   3081  N   SER A 193     -16.845  -9.933  30.978  1.00  0.100          N  
ATOM   3082  CA  SER A 193     -17.125  -9.260  32.249  1.00  0.130          C  
ATOM   3083  C   SER A 193     -17.356  -7.784  32.019  1.00  0.130          C  
ATOM   3084  O   SER A 193     -18.160  -7.159  32.704  1.00  0.160          O  
ATOM   3085  CB  SER A 193     -15.995  -9.396  33.257  1.00  0.170          C  
ATOM   3086  OG  SER A 193     -15.824 -10.704  33.699  1.00  0.170          O  
ATOM   3087  H   SER A 193     -15.880 -10.103  30.715  1.00  0.120          H  
ATOM   3088  HA  SER A 193     -18.028  -9.694  32.676  1.00  0.160          H  
ATOM   3089 1HB  SER A 193     -15.067  -9.043  32.803  1.00  0.200          H  
ATOM   3090 2HB  SER A 193     -16.202  -8.749  34.111  1.00  0.200          H  
ATOM   3091  HG  SER A 193     -15.248 -10.624  34.481  1.00  0.200          H  
ATOM   3092  N   GLY A 194     -16.675  -7.224  31.025  1.00  0.130          N  
ATOM   3093  CA  GLY A 194     -16.816  -5.813  30.694  1.00  0.130          C  
ATOM   3094  C   GLY A 194     -18.281  -5.551  30.372  1.00  0.130          C  
ATOM   3095  O   GLY A 194     -18.923  -4.658  30.926  1.00  0.130          O  
ATOM   3096  H   GLY A 194     -16.006  -7.803  30.509  1.00  0.160          H  
ATOM   3097 1HA  GLY A 194     -16.493  -5.194  31.531  1.00  0.160          H  
ATOM   3098 2HA  GLY A 194     -16.190  -5.575  29.836  1.00  0.160          H  
ATOM   3099  N   HIS A 195     -18.829  -6.346  29.469  1.00  0.110          N  
ATOM   3100  CA  HIS A 195     -20.221  -6.205  29.107  1.00  0.100          C  
ATOM   3101  C   HIS A 195     -21.155  -6.477  30.287  1.00  0.100          C  
ATOM   3102  O   HIS A 195     -21.960  -5.617  30.660  1.00  0.100          O  
ATOM   3103  CB  HIS A 195     -20.572  -7.144  27.957  1.00  0.140          C  
ATOM   3104  CG  HIS A 195     -22.030  -7.123  27.596  1.00  0.140          C  
ATOM   3105  ND1 HIS A 195     -22.634  -6.053  26.967  1.00  0.140          N  
ATOM   3106  CD2 HIS A 195     -22.999  -8.052  27.781  1.00  0.140          C  
ATOM   3107  CE1 HIS A 195     -23.914  -6.334  26.776  1.00  0.140          C  
ATOM   3108  NE2 HIS A 195     -24.159  -7.541  27.262  1.00  0.140          N  
ATOM   3109  H   HIS A 195     -18.250  -7.067  29.035  1.00  0.130          H  
ATOM   3110  HA  HIS A 195     -20.400  -5.191  28.763  1.00  0.120          H  
ATOM   3111 1HB  HIS A 195     -19.989  -6.868  27.075  1.00  0.170          H  
ATOM   3112 2HB  HIS A 195     -20.289  -8.166  28.225  1.00  0.170          H  
ATOM   3113  HD1 HIS A 195     -22.314  -5.078  27.037  1.00  0.170          H  
ATOM   3114  HD2 HIS A 195     -22.990  -9.045  28.235  1.00  0.170          H  
ATOM   3115  HE1 HIS A 195     -24.570  -5.610  26.294  1.00  0.170          H  
ATOM   3116  N   SER A 196     -21.027  -7.637  30.935  1.00  0.100          N  
ATOM   3117  CA  SER A 196     -21.942  -7.967  32.022  1.00  0.110          C  
ATOM   3118  C   SER A 196     -21.911  -7.041  33.244  1.00  0.110          C  
ATOM   3119  O   SER A 196     -22.964  -6.767  33.828  1.00  0.110          O  
ATOM   3120  CB  SER A 196     -21.708  -9.394  32.477  1.00  0.150          C  
ATOM   3121  OG  SER A 196     -22.085 -10.316  31.485  1.00  0.150          O  
ATOM   3122  H   SER A 196     -20.344  -8.343  30.638  1.00  0.120          H  
ATOM   3123  HA  SER A 196     -22.950  -7.923  31.610  1.00  0.130          H  
ATOM   3124 1HB  SER A 196     -20.650  -9.521  32.699  1.00  0.180          H  
ATOM   3125 2HB  SER A 196     -22.264  -9.582  33.393  1.00  0.180          H  
ATOM   3126  HG  SER A 196     -21.886 -11.185  31.844  1.00  0.180          H  
ATOM   3127  N   TYR A 197     -20.732  -6.559  33.649  1.00  0.100          N  
ATOM   3128  CA  TYR A 197     -20.637  -5.757  34.861  1.00  0.110          C  
ATOM   3129  C   TYR A 197     -20.110  -4.329  34.681  1.00  0.100          C  
ATOM   3130  O   TYR A 197     -20.061  -3.570  35.655  1.00  0.110          O  
ATOM   3131  CB  TYR A 197     -19.743  -6.508  35.831  1.00  0.150          C  
ATOM   3132  CG  TYR A 197     -20.243  -7.901  36.058  1.00  0.150          C  
ATOM   3133  CD1 TYR A 197     -19.597  -8.951  35.430  1.00  0.150          C  
ATOM   3134  CD2 TYR A 197     -21.347  -8.141  36.850  1.00  0.150          C  
ATOM   3135  CE1 TYR A 197     -20.038 -10.238  35.598  1.00  0.150          C  
ATOM   3136  CE2 TYR A 197     -21.798  -9.432  37.018  1.00  0.150          C  
ATOM   3137  CZ  TYR A 197     -21.147 -10.479  36.395  1.00  0.150          C  
ATOM   3138  OH  TYR A 197     -21.602 -11.766  36.564  1.00  0.150          O  
ATOM   3139  H   TYR A 197     -19.875  -6.798  33.154  1.00  0.120          H  
ATOM   3140  HA  TYR A 197     -21.633  -5.676  35.288  1.00  0.130          H  
ATOM   3141 1HB  TYR A 197     -18.722  -6.555  35.436  1.00  0.180          H  
ATOM   3142 2HB  TYR A 197     -19.718  -5.990  36.781  1.00  0.180          H  
ATOM   3143  HD1 TYR A 197     -18.733  -8.751  34.804  1.00  0.180          H  
ATOM   3144  HD2 TYR A 197     -21.862  -7.314  37.337  1.00  0.180          H  
ATOM   3145  HE1 TYR A 197     -19.521 -11.059  35.101  1.00  0.180          H  
ATOM   3146  HE2 TYR A 197     -22.670  -9.627  37.640  1.00  0.180          H  
ATOM   3147  HH  TYR A 197     -21.022 -12.374  36.098  1.00  0.180          H  
ATOM   3148  N   GLY A 198     -19.718  -3.953  33.465  1.00  0.110          N  
ATOM   3149  CA  GLY A 198     -19.141  -2.657  33.195  1.00  0.110          C  
ATOM   3150  C   GLY A 198     -17.624  -2.785  33.199  1.00  0.110          C  
ATOM   3151  O   GLY A 198     -17.094  -3.649  33.887  1.00  0.110          O  
ATOM   3152  H   GLY A 198     -19.778  -4.568  32.656  1.00  0.130          H  
ATOM   3153 1HA  GLY A 198     -19.515  -2.305  32.236  1.00  0.130          H  
ATOM   3154 2HA  GLY A 198     -19.455  -1.962  33.967  1.00  0.130          H  
ATOM   3155  N   PRO A 199     -16.886  -1.922  32.472  1.00  0.120          N  
ATOM   3156  CA  PRO A 199     -15.430  -1.898  32.360  1.00  0.130          C  
ATOM   3157  C   PRO A 199     -14.696  -1.661  33.676  1.00  0.130          C  
ATOM   3158  O   PRO A 199     -13.493  -1.896  33.757  1.00  0.150          O  
ATOM   3159  CB  PRO A 199     -15.180  -0.742  31.404  1.00  0.200          C  
ATOM   3160  CG  PRO A 199     -16.420   0.112  31.479  1.00  0.200          C  
ATOM   3161  CD  PRO A 199     -17.554  -0.864  31.712  1.00  0.200          C  
ATOM   3162  HA  PRO A 199     -15.107  -2.846  31.909  1.00  0.160          H  
ATOM   3163 1HB  PRO A 199     -14.298  -0.208  31.753  1.00  0.230          H  
ATOM   3164 2HB  PRO A 199     -14.945  -1.104  30.407  1.00  0.230          H  
ATOM   3165 1HG  PRO A 199     -16.326   0.861  32.277  1.00  0.230          H  
ATOM   3166 2HG  PRO A 199     -16.527   0.667  30.541  1.00  0.230          H  
ATOM   3167 1HD  PRO A 199     -18.327  -0.380  32.312  1.00  0.230          H  
ATOM   3168 2HD  PRO A 199     -17.945  -1.249  30.753  1.00  0.230          H  
ATOM   3169  N   VAL A 200     -15.383  -1.089  34.661  1.00  0.110          N  
ATOM   3170  CA  VAL A 200     -14.777  -0.837  35.952  1.00  0.120          C  
ATOM   3171  C   VAL A 200     -15.615  -1.538  37.003  1.00  0.090          C  
ATOM   3172  O   VAL A 200     -16.657  -1.040  37.431  1.00  0.070          O  
ATOM   3173  CB  VAL A 200     -14.667   0.672  36.234  1.00  0.160          C  
ATOM   3174  CG1 VAL A 200     -14.002   0.908  37.596  1.00  0.160          C  
ATOM   3175  CG2 VAL A 200     -13.854   1.328  35.115  1.00  0.160          C  
ATOM   3176  H   VAL A 200     -16.365  -0.888  34.542  1.00  0.130          H  
ATOM   3177  HA  VAL A 200     -13.775  -1.266  35.967  1.00  0.140          H  
ATOM   3178  HB  VAL A 200     -15.665   1.109  36.271  1.00  0.200          H  
ATOM   3179 1HG1 VAL A 200     -13.936   1.979  37.784  1.00  0.200          H  
ATOM   3180 2HG1 VAL A 200     -14.594   0.445  38.385  1.00  0.200          H  
ATOM   3181 3HG1 VAL A 200     -13.002   0.478  37.594  1.00  0.200          H  
ATOM   3182 1HG2 VAL A 200     -13.774   2.396  35.303  1.00  0.200          H  
ATOM   3183 2HG2 VAL A 200     -12.859   0.884  35.086  1.00  0.200          H  
ATOM   3184 3HG2 VAL A 200     -14.347   1.169  34.161  1.00  0.200          H  
ATOM   3185  N   SER A 201     -15.142  -2.704  37.395  1.00  0.090          N  
ATOM   3186  CA  SER A 201     -15.823  -3.615  38.299  1.00  0.080          C  
ATOM   3187  C   SER A 201     -14.860  -4.646  38.822  1.00  0.080          C  
ATOM   3188  O   SER A 201     -13.948  -5.059  38.096  1.00  0.090          O  
ATOM   3189  CB  SER A 201     -16.978  -4.325  37.629  1.00  0.120          C  
ATOM   3190  OG  SER A 201     -17.519  -5.293  38.505  1.00  0.120          O  
ATOM   3191  H   SER A 201     -14.259  -2.993  37.001  1.00  0.110          H  
ATOM   3192  HA  SER A 201     -16.210  -3.042  39.144  1.00  0.100          H  
ATOM   3193 1HB  SER A 201     -17.750  -3.601  37.359  1.00  0.140          H  
ATOM   3194 2HB  SER A 201     -16.646  -4.799  36.710  1.00  0.140          H  
ATOM   3195  HG  SER A 201     -18.319  -5.611  38.069  1.00  0.140          H  
ATOM   3196  N   SER A 202     -15.090  -5.127  40.039  1.00  0.080          N  
ATOM   3197  CA  SER A 202     -14.255  -6.190  40.584  1.00  0.090          C  
ATOM   3198  C   SER A 202     -14.319  -7.446  39.711  1.00  0.090          C  
ATOM   3199  O   SER A 202     -13.355  -8.214  39.664  1.00  0.100          O  
ATOM   3200  CB  SER A 202     -14.689  -6.505  42.000  1.00  0.120          C  
ATOM   3201  OG  SER A 202     -15.988  -7.028  42.017  1.00  0.120          O  
ATOM   3202  H   SER A 202     -15.860  -4.768  40.589  1.00  0.100          H  
ATOM   3203  HA  SER A 202     -13.224  -5.841  40.608  1.00  0.110          H  
ATOM   3204 1HB  SER A 202     -13.998  -7.224  42.438  1.00  0.150          H  
ATOM   3205 2HB  SER A 202     -14.649  -5.600  42.603  1.00  0.150          H  
ATOM   3206  HG  SER A 202     -16.180  -7.234  42.937  1.00  0.150          H  
ATOM   3207  N   GLU A 203     -15.414  -7.610  38.953  1.00  0.090          N  
ATOM   3208  CA  GLU A 203     -15.558  -8.748  38.057  1.00  0.100          C  
ATOM   3209  C   GLU A 203     -14.593  -8.646  36.874  1.00  0.120          C  
ATOM   3210  O   GLU A 203     -14.169  -9.672  36.326  1.00  0.130          O  
ATOM   3211  CB  GLU A 203     -16.996  -8.895  37.590  1.00  0.140          C  
ATOM   3212  CG  GLU A 203     -17.976  -9.305  38.713  1.00  0.140          C  
ATOM   3213  CD  GLU A 203     -17.629 -10.634  39.350  1.00  0.140          C  
ATOM   3214  OE1 GLU A 203     -17.253 -11.539  38.642  1.00  0.140          O  
ATOM   3215  OE2 GLU A 203     -17.724 -10.740  40.564  1.00  0.140          O  
ATOM   3216  H   GLU A 203     -16.176  -6.935  39.032  1.00  0.110          H  
ATOM   3217  HA  GLU A 203     -15.299  -9.649  38.611  1.00  0.120          H  
ATOM   3218 1HB  GLU A 203     -17.331  -7.947  37.175  1.00  0.160          H  
ATOM   3219 2HB  GLU A 203     -17.048  -9.640  36.798  1.00  0.160          H  
ATOM   3220 1HG  GLU A 203     -17.958  -8.535  39.483  1.00  0.160          H  
ATOM   3221 2HG  GLU A 203     -18.979  -9.357  38.325  1.00  0.160          H  
ATOM   3222  N   VAL A 204     -14.294  -7.412  36.443  1.00  0.120          N  
ATOM   3223  CA  VAL A 204     -13.379  -7.166  35.350  1.00  0.150          C  
ATOM   3224  C   VAL A 204     -11.991  -7.408  35.857  1.00  0.150          C  
ATOM   3225  O   VAL A 204     -11.192  -8.020  35.161  1.00  0.190          O  
ATOM   3226  CB  VAL A 204     -13.503  -5.754  34.765  1.00  0.200          C  
ATOM   3227  CG1 VAL A 204     -12.379  -5.500  33.738  1.00  0.200          C  
ATOM   3228  CG2 VAL A 204     -14.841  -5.623  34.085  1.00  0.200          C  
ATOM   3229  H   VAL A 204     -14.652  -6.595  36.932  1.00  0.140          H  
ATOM   3230  HA  VAL A 204     -13.586  -7.876  34.551  1.00  0.180          H  
ATOM   3231  HB  VAL A 204     -13.413  -5.017  35.561  1.00  0.240          H  
ATOM   3232 1HG1 VAL A 204     -12.497  -4.495  33.339  1.00  0.240          H  
ATOM   3233 2HG1 VAL A 204     -11.405  -5.578  34.211  1.00  0.240          H  
ATOM   3234 3HG1 VAL A 204     -12.442  -6.225  32.926  1.00  0.240          H  
ATOM   3235 1HG2 VAL A 204     -14.918  -4.633  33.672  1.00  0.240          H  
ATOM   3236 2HG2 VAL A 204     -14.915  -6.353  33.288  1.00  0.240          H  
ATOM   3237 3HG2 VAL A 204     -15.649  -5.786  34.794  1.00  0.240          H  
ATOM   3238  N   ILE A 205     -11.693  -6.915  37.058  1.00  0.130          N  
ATOM   3239  CA  ILE A 205     -10.359  -7.110  37.590  1.00  0.160          C  
ATOM   3240  C   ILE A 205     -10.078  -8.594  37.697  1.00  0.150          C  
ATOM   3241  O   ILE A 205      -8.996  -9.033  37.304  1.00  0.160          O  
ATOM   3242  CB  ILE A 205     -10.169  -6.447  38.957  1.00  0.210          C  
ATOM   3243  CG1 ILE A 205     -10.218  -4.911  38.781  1.00  0.210          C  
ATOM   3244  CG2 ILE A 205      -8.825  -6.915  39.563  1.00  0.210          C  
ATOM   3245  CD1 ILE A 205     -10.346  -4.147  40.072  1.00  0.210          C  
ATOM   3246  H   ILE A 205     -12.409  -6.393  37.573  1.00  0.160          H  
ATOM   3247  HA  ILE A 205      -9.642  -6.675  36.900  1.00  0.190          H  
ATOM   3248  HB  ILE A 205     -10.985  -6.728  39.621  1.00  0.250          H  
ATOM   3249 1HG1 ILE A 205      -9.313  -4.578  38.268  1.00  0.250          H  
ATOM   3250 2HG1 ILE A 205     -11.078  -4.663  38.157  1.00  0.250          H  
ATOM   3251 1HG2 ILE A 205      -8.670  -6.456  40.530  1.00  0.250          H  
ATOM   3252 2HG2 ILE A 205      -8.815  -7.995  39.698  1.00  0.250          H  
ATOM   3253 3HG2 ILE A 205      -8.018  -6.634  38.887  1.00  0.250          H  
ATOM   3254 1HD1 ILE A 205     -10.393  -3.095  39.854  1.00  0.250          H  
ATOM   3255 2HD1 ILE A 205     -11.256  -4.444  40.583  1.00  0.250          H  
ATOM   3256 3HD1 ILE A 205      -9.494  -4.337  40.714  1.00  0.250          H  
ATOM   3257  N   LYS A 206     -11.024  -9.368  38.240  1.00  0.120          N  
ATOM   3258  CA  LYS A 206     -10.821 -10.801  38.318  1.00  0.120          C  
ATOM   3259  C   LYS A 206     -10.625 -11.408  36.927  1.00  0.110          C  
ATOM   3260  O   LYS A 206      -9.751 -12.262  36.757  1.00  0.120          O  
ATOM   3261  CB  LYS A 206     -11.986 -11.473  39.038  1.00  0.170          C  
ATOM   3262  CG  LYS A 206     -12.015 -11.225  40.563  1.00  0.170          C  
ATOM   3263  CD  LYS A 206     -13.098 -12.063  41.278  1.00  0.170          C  
ATOM   3264  CE  LYS A 206     -14.503 -11.514  40.996  1.00  0.170          C  
ATOM   3265  NZ  LYS A 206     -15.570 -12.207  41.780  1.00  0.170          N  
ATOM   3266  H   LYS A 206     -11.883  -8.950  38.607  1.00  0.140          H  
ATOM   3267  HA  LYS A 206      -9.912 -10.983  38.894  1.00  0.140          H  
ATOM   3268 1HB  LYS A 206     -12.916 -11.100  38.609  1.00  0.200          H  
ATOM   3269 2HB  LYS A 206     -11.947 -12.544  38.867  1.00  0.200          H  
ATOM   3270 1HG  LYS A 206     -11.038 -11.479  40.979  1.00  0.200          H  
ATOM   3271 2HG  LYS A 206     -12.194 -10.170  40.752  1.00  0.200          H  
ATOM   3272 1HD  LYS A 206     -13.047 -13.096  40.937  1.00  0.200          H  
ATOM   3273 2HD  LYS A 206     -12.920 -12.042  42.352  1.00  0.200          H  
ATOM   3274 1HE  LYS A 206     -14.524 -10.450  41.238  1.00  0.200          H  
ATOM   3275 2HE  LYS A 206     -14.730 -11.638  39.942  1.00  0.200          H  
ATOM   3276 1HZ  LYS A 206     -16.474 -11.762  41.514  1.00  0.200          H  
ATOM   3277 2HZ  LYS A 206     -15.594 -13.186  41.549  1.00  0.200          H  
ATOM   3278 3HZ  LYS A 206     -15.413 -12.093  42.764  1.00  0.200          H  
ATOM   3279  N   ALA A 207     -11.419 -10.986  35.921  1.00  0.110          N  
ATOM   3280  CA  ALA A 207     -11.232 -11.511  34.569  1.00  0.110          C  
ATOM   3281  C   ALA A 207      -9.849 -11.175  34.030  1.00  0.100          C  
ATOM   3282  O   ALA A 207      -9.220 -12.013  33.385  1.00  0.100          O  
ATOM   3283  CB  ALA A 207     -12.279 -10.957  33.623  1.00  0.150          C  
ATOM   3284  H   ALA A 207     -12.193 -10.338  36.094  1.00  0.130          H  
ATOM   3285  HA  ALA A 207     -11.330 -12.593  34.608  1.00  0.130          H  
ATOM   3286 1HB  ALA A 207     -12.133 -11.384  32.646  1.00  0.180          H  
ATOM   3287 2HB  ALA A 207     -13.263 -11.221  33.989  1.00  0.180          H  
ATOM   3288 3HB  ALA A 207     -12.188  -9.875  33.568  1.00  0.180          H  
ATOM   3289  N   LEU A 208      -9.360  -9.961  34.297  1.00  0.110          N  
ATOM   3290  CA  LEU A 208      -8.049  -9.563  33.812  1.00  0.120          C  
ATOM   3291  C   LEU A 208      -6.977 -10.425  34.463  1.00  0.130          C  
ATOM   3292  O   LEU A 208      -6.018 -10.837  33.801  1.00  0.140          O  
ATOM   3293  CB  LEU A 208      -7.790  -8.079  34.126  1.00  0.160          C  
ATOM   3294  CG  LEU A 208      -8.650  -7.040  33.398  1.00  0.160          C  
ATOM   3295  CD1 LEU A 208      -8.399  -5.658  34.006  1.00  0.160          C  
ATOM   3296  CD2 LEU A 208      -8.313  -7.011  31.975  1.00  0.160          C  
ATOM   3297  H   LEU A 208      -9.948  -9.289  34.795  1.00  0.130          H  
ATOM   3298  HA  LEU A 208      -8.009  -9.735  32.742  1.00  0.140          H  
ATOM   3299 1HB  LEU A 208      -7.900  -7.923  35.198  1.00  0.200          H  
ATOM   3300 2HB  LEU A 208      -6.779  -7.858  33.841  1.00  0.200          H  
ATOM   3301  HG  LEU A 208      -9.687  -7.292  33.503  1.00  0.200          H  
ATOM   3302 1HD1 LEU A 208      -9.015  -4.922  33.496  1.00  0.200          H  
ATOM   3303 2HD1 LEU A 208      -8.656  -5.666  35.059  1.00  0.200          H  
ATOM   3304 3HD1 LEU A 208      -7.353  -5.392  33.895  1.00  0.200          H  
ATOM   3305 1HD2 LEU A 208      -8.929  -6.290  31.505  1.00  0.200          H  
ATOM   3306 2HD2 LEU A 208      -7.277  -6.735  31.875  1.00  0.200          H  
ATOM   3307 3HD2 LEU A 208      -8.485  -7.972  31.513  1.00  0.200          H  
ATOM   3308  N   GLN A 209      -7.139 -10.716  35.757  1.00  0.140          N  
ATOM   3309  CA  GLN A 209      -6.190 -11.560  36.462  1.00  0.150          C  
ATOM   3310  C   GLN A 209      -6.225 -12.993  35.907  1.00  0.100          C  
ATOM   3311  O   GLN A 209      -5.167 -13.617  35.757  1.00  0.090          O  
ATOM   3312  CB  GLN A 209      -6.458 -11.484  37.964  1.00  0.210          C  
ATOM   3313  CG  GLN A 209      -6.086 -10.103  38.548  1.00  0.210          C  
ATOM   3314  CD  GLN A 209      -6.466  -9.918  39.998  1.00  0.210          C  
ATOM   3315  OE1 GLN A 209      -7.524 -10.359  40.458  1.00  0.210          O  
ATOM   3316  NE2 GLN A 209      -5.584  -9.266  40.743  1.00  0.210          N  
ATOM   3317  H   GLN A 209      -7.923 -10.290  36.266  1.00  0.170          H  
ATOM   3318  HA  GLN A 209      -5.192 -11.165  36.292  1.00  0.180          H  
ATOM   3319 1HB  GLN A 209      -7.516 -11.664  38.156  1.00  0.250          H  
ATOM   3320 2HB  GLN A 209      -5.887 -12.249  38.485  1.00  0.250          H  
ATOM   3321 1HG  GLN A 209      -5.007  -9.977  38.465  1.00  0.250          H  
ATOM   3322 2HG  GLN A 209      -6.582  -9.330  37.968  1.00  0.250          H  
ATOM   3323 1HE2 GLN A 209      -5.765  -9.111  41.715  1.00  0.250          H  
ATOM   3324 2HE2 GLN A 209      -4.729  -8.932  40.330  1.00  0.250          H  
ATOM   3325  N   ARG A 210      -7.426 -13.512  35.583  1.00  0.090          N  
ATOM   3326  CA  ARG A 210      -7.534 -14.845  34.988  1.00  0.090          C  
ATOM   3327  C   ARG A 210      -6.819 -14.881  33.648  1.00  0.080          C  
ATOM   3328  O   ARG A 210      -6.120 -15.855  33.341  1.00  0.070          O  
ATOM   3329  CB  ARG A 210      -8.977 -15.291  34.813  1.00  0.130          C  
ATOM   3330  CG  ARG A 210      -9.683 -15.684  36.100  1.00  0.130          C  
ATOM   3331  CD  ARG A 210     -10.958 -16.401  35.829  1.00  0.130          C  
ATOM   3332  NE  ARG A 210     -11.990 -15.544  35.237  1.00  0.130          N  
ATOM   3333  CZ  ARG A 210     -12.888 -14.814  35.940  1.00  0.130          C  
ATOM   3334  NH1 ARG A 210     -12.885 -14.808  37.264  1.00  0.130          N  
ATOM   3335  NH2 ARG A 210     -13.787 -14.107  35.291  1.00  0.130          N  
ATOM   3336  H   ARG A 210      -8.272 -12.975  35.800  1.00  0.110          H  
ATOM   3337  HA  ARG A 210      -7.047 -15.555  35.654  1.00  0.110          H  
ATOM   3338 1HB  ARG A 210      -9.550 -14.483  34.360  1.00  0.150          H  
ATOM   3339 2HB  ARG A 210      -9.016 -16.138  34.132  1.00  0.150          H  
ATOM   3340 1HG  ARG A 210      -9.037 -16.335  36.686  1.00  0.150          H  
ATOM   3341 2HG  ARG A 210      -9.908 -14.788  36.673  1.00  0.150          H  
ATOM   3342 1HD  ARG A 210     -10.757 -17.209  35.126  1.00  0.150          H  
ATOM   3343 2HD  ARG A 210     -11.342 -16.828  36.750  1.00  0.150          H  
ATOM   3344  HE  ARG A 210     -12.037 -15.474  34.199  1.00  0.150          H  
ATOM   3345 1HH1 ARG A 210     -12.205 -15.346  37.778  1.00  0.150          H  
ATOM   3346 2HH1 ARG A 210     -13.578 -14.265  37.761  1.00  0.150          H  
ATOM   3347 1HH2 ARG A 210     -13.813 -14.142  34.257  1.00  0.150          H  
ATOM   3348 2HH2 ARG A 210     -14.456 -13.552  35.793  1.00  0.150          H  
ATOM   3349  N   VAL A 211      -6.972 -13.813  32.865  1.00  0.080          N  
ATOM   3350  CA  VAL A 211      -6.282 -13.699  31.603  1.00  0.080          C  
ATOM   3351  C   VAL A 211      -4.788 -13.681  31.792  1.00  0.060          C  
ATOM   3352  O   VAL A 211      -4.075 -14.367  31.061  1.00  0.060          O  
ATOM   3353  CB  VAL A 211      -6.701 -12.442  30.841  1.00  0.110          C  
ATOM   3354  CG1 VAL A 211      -5.778 -12.232  29.706  1.00  0.110          C  
ATOM   3355  CG2 VAL A 211      -8.138 -12.617  30.288  1.00  0.110          C  
ATOM   3356  H   VAL A 211      -7.620 -13.074  33.160  1.00  0.100          H  
ATOM   3357  HA  VAL A 211      -6.545 -14.564  30.995  1.00  0.100          H  
ATOM   3358  HB  VAL A 211      -6.657 -11.579  31.495  1.00  0.130          H  
ATOM   3359 1HG1 VAL A 211      -6.115 -11.368  29.211  1.00  0.130          H  
ATOM   3360 2HG1 VAL A 211      -4.752 -12.074  30.027  1.00  0.130          H  
ATOM   3361 3HG1 VAL A 211      -5.819 -13.096  29.056  1.00  0.130          H  
ATOM   3362 1HG2 VAL A 211      -8.431 -11.729  29.739  1.00  0.130          H  
ATOM   3363 2HG2 VAL A 211      -8.176 -13.478  29.620  1.00  0.130          H  
ATOM   3364 3HG2 VAL A 211      -8.832 -12.777  31.104  1.00  0.130          H  
ATOM   3365  N   ASP A 212      -4.298 -12.905  32.760  1.00  0.070          N  
ATOM   3366  CA  ASP A 212      -2.867 -12.823  32.977  1.00  0.080          C  
ATOM   3367  C   ASP A 212      -2.338 -14.214  33.318  1.00  0.080          C  
ATOM   3368  O   ASP A 212      -1.276 -14.613  32.827  1.00  0.080          O  
ATOM   3369  CB  ASP A 212      -2.574 -11.845  34.114  1.00  0.110          C  
ATOM   3370  CG  ASP A 212      -1.169 -11.374  34.101  1.00  0.110          C  
ATOM   3371  OD1 ASP A 212      -0.854 -10.726  33.130  1.00  0.110          O  
ATOM   3372  OD2 ASP A 212      -0.393 -11.621  35.004  1.00  0.110          O  
ATOM   3373  H   ASP A 212      -4.931 -12.316  33.309  1.00  0.080          H  
ATOM   3374  HA  ASP A 212      -2.389 -12.472  32.063  1.00  0.100          H  
ATOM   3375 1HB  ASP A 212      -3.236 -11.002  34.026  1.00  0.130          H  
ATOM   3376 2HB  ASP A 212      -2.790 -12.325  35.074  1.00  0.130          H  
ATOM   3377  N   GLY A 213      -3.142 -14.978  34.072  1.00  0.080          N  
ATOM   3378  CA  GLY A 213      -2.852 -16.347  34.447  1.00  0.090          C  
ATOM   3379  C   GLY A 213      -2.634 -17.184  33.197  1.00  0.080          C  
ATOM   3380  O   GLY A 213      -1.630 -17.897  33.105  1.00  0.110          O  
ATOM   3381  H   GLY A 213      -3.977 -14.538  34.470  1.00  0.100          H  
ATOM   3382 1HA  GLY A 213      -1.970 -16.377  35.084  1.00  0.110          H  
ATOM   3383 2HA  GLY A 213      -3.693 -16.744  35.018  1.00  0.110          H  
ATOM   3384  N   MET A 214      -3.585 -17.103  32.257  1.00  0.070          N  
ATOM   3385  CA  MET A 214      -3.529 -17.818  30.981  1.00  0.070          C  
ATOM   3386  C   MET A 214      -2.355 -17.381  30.111  1.00  0.060          C  
ATOM   3387  O   MET A 214      -1.726 -18.213  29.448  1.00  0.060          O  
ATOM   3388  CB  MET A 214      -4.864 -17.652  30.264  1.00  0.100          C  
ATOM   3389  CG  MET A 214      -6.019 -18.334  30.970  1.00  0.100          C  
ATOM   3390  SD  MET A 214      -5.774 -20.119  31.163  1.00  0.100          S  
ATOM   3391  CE  MET A 214      -5.207 -20.257  32.876  1.00  0.100          C  
ATOM   3392  H   MET A 214      -4.409 -16.531  32.481  1.00  0.080          H  
ATOM   3393  HA  MET A 214      -3.373 -18.870  31.180  1.00  0.080          H  
ATOM   3394 1HB  MET A 214      -5.105 -16.591  30.221  1.00  0.120          H  
ATOM   3395 2HB  MET A 214      -4.818 -17.997  29.258  1.00  0.120          H  
ATOM   3396 1HG  MET A 214      -6.150 -17.904  31.953  1.00  0.120          H  
ATOM   3397 2HG  MET A 214      -6.919 -18.161  30.408  1.00  0.120          H  
ATOM   3398 1HE  MET A 214      -5.018 -21.291  33.121  1.00  0.120          H  
ATOM   3399 2HE  MET A 214      -4.299 -19.701  33.032  1.00  0.120          H  
ATOM   3400 3HE  MET A 214      -5.981 -19.873  33.540  1.00  0.120          H  
ATOM   3401  N   VAL A 215      -2.011 -16.099  30.135  1.00  0.060          N  
ATOM   3402  CA  VAL A 215      -0.864 -15.661  29.358  1.00  0.070          C  
ATOM   3403  C   VAL A 215       0.358 -16.358  29.975  1.00  0.080          C  
ATOM   3404  O   VAL A 215       1.220 -16.865  29.251  1.00  0.080          O  
ATOM   3405  CB  VAL A 215      -0.694 -14.123  29.366  1.00  0.090          C  
ATOM   3406  CG1 VAL A 215       0.590 -13.726  28.662  1.00  0.090          C  
ATOM   3407  CG2 VAL A 215      -1.841 -13.472  28.662  1.00  0.090          C  
ATOM   3408  H   VAL A 215      -2.598 -15.440  30.659  1.00  0.070          H  
ATOM   3409  HA  VAL A 215      -0.982 -15.994  28.327  1.00  0.080          H  
ATOM   3410  HB  VAL A 215      -0.642 -13.779  30.403  1.00  0.110          H  
ATOM   3411 1HG1 VAL A 215       0.679 -12.646  28.700  1.00  0.110          H  
ATOM   3412 2HG1 VAL A 215       1.449 -14.176  29.123  1.00  0.110          H  
ATOM   3413 3HG1 VAL A 215       0.546 -14.055  27.622  1.00  0.110          H  
ATOM   3414 1HG2 VAL A 215      -1.720 -12.397  28.667  1.00  0.110          H  
ATOM   3415 2HG2 VAL A 215      -1.834 -13.837  27.662  1.00  0.110          H  
ATOM   3416 3HG2 VAL A 215      -2.773 -13.730  29.137  1.00  0.110          H  
ATOM   3417  N   GLY A 216       0.415 -16.371  31.317  1.00  0.080          N  
ATOM   3418  CA  GLY A 216       1.467 -17.009  32.095  1.00  0.100          C  
ATOM   3419  C   GLY A 216       1.589 -18.467  31.727  1.00  0.100          C  
ATOM   3420  O   GLY A 216       2.670 -18.936  31.387  1.00  0.100          O  
ATOM   3421  H   GLY A 216      -0.318 -15.878  31.835  1.00  0.100          H  
ATOM   3422 1HA  GLY A 216       2.416 -16.501  31.935  1.00  0.120          H  
ATOM   3423 2HA  GLY A 216       1.220 -16.930  33.152  1.00  0.120          H  
ATOM   3424  N   MET A 217       0.472 -19.192  31.757  1.00  0.110          N  
ATOM   3425  CA  MET A 217       0.459 -20.606  31.426  1.00  0.130          C  
ATOM   3426  C   MET A 217       1.105 -20.855  30.067  1.00  0.110          C  
ATOM   3427  O   MET A 217       1.944 -21.757  29.940  1.00  0.130          O  
ATOM   3428  CB  MET A 217      -0.974 -21.111  31.425  1.00  0.170          C  
ATOM   3429  CG  MET A 217      -1.143 -22.569  31.105  1.00  0.170          C  
ATOM   3430  SD  MET A 217      -2.857 -23.043  31.121  1.00  0.170          S  
ATOM   3431  CE  MET A 217      -2.726 -24.627  30.357  1.00  0.170          C  
ATOM   3432  H   MET A 217      -0.386 -18.737  32.072  1.00  0.130          H  
ATOM   3433  HA  MET A 217       1.035 -21.141  32.180  1.00  0.160          H  
ATOM   3434 1HB  MET A 217      -1.421 -20.920  32.400  1.00  0.210          H  
ATOM   3435 2HB  MET A 217      -1.546 -20.544  30.705  1.00  0.210          H  
ATOM   3436 1HG  MET A 217      -0.723 -22.804  30.138  1.00  0.210          H  
ATOM   3437 2HG  MET A 217      -0.615 -23.162  31.852  1.00  0.210          H  
ATOM   3438 1HE  MET A 217      -3.707 -25.073  30.295  1.00  0.210          H  
ATOM   3439 2HE  MET A 217      -2.313 -24.523  29.354  1.00  0.210          H  
ATOM   3440 3HE  MET A 217      -2.077 -25.268  30.950  1.00  0.210          H  
ATOM   3441  N   LEU A 218       0.745 -20.054  29.055  1.00  0.100          N  
ATOM   3442  CA  LEU A 218       1.354 -20.223  27.742  1.00  0.120          C  
ATOM   3443  C   LEU A 218       2.859 -19.967  27.827  1.00  0.130          C  
ATOM   3444  O   LEU A 218       3.642 -20.739  27.267  1.00  0.160          O  
ATOM   3445  CB  LEU A 218       0.709 -19.282  26.695  1.00  0.160          C  
ATOM   3446  CG  LEU A 218       1.281 -19.328  25.190  1.00  0.160          C  
ATOM   3447  CD1 LEU A 218       1.102 -20.730  24.558  1.00  0.160          C  
ATOM   3448  CD2 LEU A 218       0.551 -18.277  24.339  1.00  0.160          C  
ATOM   3449  H   LEU A 218       0.010 -19.349  29.200  1.00  0.120          H  
ATOM   3450  HA  LEU A 218       1.200 -21.252  27.431  1.00  0.140          H  
ATOM   3451 1HB  LEU A 218      -0.358 -19.498  26.658  1.00  0.190          H  
ATOM   3452 2HB  LEU A 218       0.824 -18.257  27.058  1.00  0.190          H  
ATOM   3453  HG  LEU A 218       2.351 -19.101  25.209  1.00  0.190          H  
ATOM   3454 1HD1 LEU A 218       1.509 -20.727  23.546  1.00  0.190          H  
ATOM   3455 2HD1 LEU A 218       1.628 -21.468  25.145  1.00  0.190          H  
ATOM   3456 3HD1 LEU A 218       0.046 -20.986  24.516  1.00  0.190          H  
ATOM   3457 1HD2 LEU A 218       0.950 -18.293  23.328  1.00  0.190          H  
ATOM   3458 2HD2 LEU A 218      -0.514 -18.503  24.312  1.00  0.190          H  
ATOM   3459 3HD2 LEU A 218       0.701 -17.287  24.772  1.00  0.190          H  
ATOM   3460  N   MET A 219       3.278 -18.898  28.526  1.00  0.090          N  
ATOM   3461  CA  MET A 219       4.704 -18.590  28.617  1.00  0.090          C  
ATOM   3462  C   MET A 219       5.505 -19.651  29.374  1.00  0.100          C  
ATOM   3463  O   MET A 219       6.653 -19.931  29.012  1.00  0.140          O  
ATOM   3464  CB  MET A 219       4.932 -17.230  29.278  1.00  0.130          C  
ATOM   3465  CG  MET A 219       4.477 -16.032  28.462  1.00  0.130          C  
ATOM   3466  SD  MET A 219       5.151 -16.048  26.824  1.00  0.130          S  
ATOM   3467  CE  MET A 219       6.906 -15.896  27.018  1.00  0.130          C  
ATOM   3468  H   MET A 219       2.581 -18.267  28.942  1.00  0.110          H  
ATOM   3469  HA  MET A 219       5.101 -18.560  27.608  1.00  0.110          H  
ATOM   3470 1HB  MET A 219       4.386 -17.206  30.220  1.00  0.150          H  
ATOM   3471 2HB  MET A 219       5.974 -17.116  29.514  1.00  0.150          H  
ATOM   3472 1HG  MET A 219       3.397 -16.032  28.387  1.00  0.150          H  
ATOM   3473 2HG  MET A 219       4.783 -15.111  28.956  1.00  0.150          H  
ATOM   3474 1HE  MET A 219       7.371 -15.931  26.046  1.00  0.150          H  
ATOM   3475 2HE  MET A 219       7.133 -14.956  27.488  1.00  0.150          H  
ATOM   3476 3HE  MET A 219       7.291 -16.715  27.621  1.00  0.150          H  
ATOM   3477  N   ASP A 220       4.896 -20.281  30.378  1.00  0.070          N  
ATOM   3478  CA  ASP A 220       5.568 -21.318  31.149  1.00  0.090          C  
ATOM   3479  C   ASP A 220       5.691 -22.561  30.290  1.00  0.100          C  
ATOM   3480  O   ASP A 220       6.720 -23.238  30.315  1.00  0.110          O  
ATOM   3481  CB  ASP A 220       4.797 -21.616  32.427  1.00  0.120          C  
ATOM   3482  CG  ASP A 220       4.872 -20.467  33.423  1.00  0.120          C  
ATOM   3483  OD1 ASP A 220       5.765 -19.636  33.315  1.00  0.120          O  
ATOM   3484  OD2 ASP A 220       4.044 -20.421  34.290  1.00  0.120          O  
ATOM   3485  H   ASP A 220       3.966 -19.958  30.653  1.00  0.080          H  
ATOM   3486  HA  ASP A 220       6.567 -20.971  31.409  1.00  0.110          H  
ATOM   3487 1HB  ASP A 220       3.746 -21.790  32.177  1.00  0.140          H  
ATOM   3488 2HB  ASP A 220       5.183 -22.523  32.890  1.00  0.140          H  
ATOM   3489  N   GLY A 221       4.651 -22.842  29.509  1.00  0.100          N  
ATOM   3490  CA  GLY A 221       4.647 -23.961  28.588  1.00  0.120          C  
ATOM   3491  C   GLY A 221       5.774 -23.778  27.578  1.00  0.110          C  
ATOM   3492  O   GLY A 221       6.532 -24.710  27.297  1.00  0.110          O  
ATOM   3493  H   GLY A 221       3.803 -22.274  29.596  1.00  0.120          H  
ATOM   3494 1HA  GLY A 221       4.769 -24.898  29.133  1.00  0.140          H  
ATOM   3495 2HA  GLY A 221       3.695 -23.988  28.079  1.00  0.140          H  
ATOM   3496  N   LEU A 222       5.875 -22.570  27.012  1.00  0.110          N  
ATOM   3497  CA  LEU A 222       6.928 -22.289  26.057  1.00  0.100          C  
ATOM   3498  C   LEU A 222       8.282 -22.434  26.732  1.00  0.110          C  
ATOM   3499  O   LEU A 222       9.224 -22.936  26.125  1.00  0.160          O  
ATOM   3500  CB  LEU A 222       6.756 -20.883  25.470  1.00  0.140          C  
ATOM   3501  CG  LEU A 222       5.536 -20.668  24.527  1.00  0.140          C  
ATOM   3502  CD1 LEU A 222       5.401 -19.192  24.226  1.00  0.140          C  
ATOM   3503  CD2 LEU A 222       5.728 -21.432  23.238  1.00  0.140          C  
ATOM   3504  H   LEU A 222       5.183 -21.848  27.240  1.00  0.130          H  
ATOM   3505  HA  LEU A 222       6.877 -23.025  25.264  1.00  0.120          H  
ATOM   3506 1HB  LEU A 222       6.660 -20.182  26.298  1.00  0.170          H  
ATOM   3507 2HB  LEU A 222       7.650 -20.632  24.917  1.00  0.170          H  
ATOM   3508  HG  LEU A 222       4.627 -21.007  25.017  1.00  0.170          H  
ATOM   3509 1HD1 LEU A 222       4.542 -19.031  23.575  1.00  0.170          H  
ATOM   3510 2HD1 LEU A 222       5.252 -18.648  25.154  1.00  0.170          H  
ATOM   3511 3HD1 LEU A 222       6.304 -18.830  23.731  1.00  0.170          H  
ATOM   3512 1HD2 LEU A 222       4.873 -21.249  22.597  1.00  0.170          H  
ATOM   3513 2HD2 LEU A 222       6.626 -21.078  22.755  1.00  0.170          H  
ATOM   3514 3HD2 LEU A 222       5.809 -22.494  23.424  1.00  0.170          H  
ATOM   3515  N   LYS A 223       8.415 -22.017  27.989  1.00  0.110          N  
ATOM   3516  CA  LYS A 223       9.692 -22.203  28.659  1.00  0.110          C  
ATOM   3517  C   LYS A 223      10.050 -23.694  28.734  1.00  0.110          C  
ATOM   3518  O   LYS A 223      11.158 -24.093  28.373  1.00  0.110          O  
ATOM   3519  CB  LYS A 223       9.688 -21.573  30.051  1.00  0.150          C  
ATOM   3520  CG  LYS A 223      11.018 -21.674  30.770  1.00  0.150          C  
ATOM   3521  CD  LYS A 223      10.990 -20.982  32.122  1.00  0.150          C  
ATOM   3522  CE  LYS A 223      12.338 -21.111  32.800  1.00  0.150          C  
ATOM   3523  NZ  LYS A 223      12.366 -20.461  34.107  1.00  0.150          N  
ATOM   3524  H   LYS A 223       7.650 -21.521  28.456  1.00  0.130          H  
ATOM   3525  HA  LYS A 223      10.457 -21.721  28.076  1.00  0.130          H  
ATOM   3526 1HB  LYS A 223       9.410 -20.520  29.972  1.00  0.180          H  
ATOM   3527 2HB  LYS A 223       8.939 -22.060  30.667  1.00  0.180          H  
ATOM   3528 1HG  LYS A 223      11.271 -22.724  30.919  1.00  0.180          H  
ATOM   3529 2HG  LYS A 223      11.793 -21.220  30.150  1.00  0.180          H  
ATOM   3530 1HD  LYS A 223      10.756 -19.922  31.993  1.00  0.180          H  
ATOM   3531 2HD  LYS A 223      10.224 -21.430  32.761  1.00  0.180          H  
ATOM   3532 1HE  LYS A 223      12.587 -22.163  32.923  1.00  0.180          H  
ATOM   3533 2HE  LYS A 223      13.091 -20.640  32.168  1.00  0.180          H  
ATOM   3534 1HZ  LYS A 223      13.303 -20.530  34.525  1.00  0.180          H  
ATOM   3535 2HZ  LYS A 223      12.153 -19.484  34.000  1.00  0.180          H  
ATOM   3536 3HZ  LYS A 223      11.683 -20.858  34.755  1.00  0.180          H  
ATOM   3537  N   GLU A 224       9.094 -24.543  29.124  1.00  0.110          N  
ATOM   3538  CA  GLU A 224       9.335 -25.988  29.243  1.00  0.120          C  
ATOM   3539  C   GLU A 224       9.759 -26.614  27.911  1.00  0.110          C  
ATOM   3540  O   GLU A 224      10.604 -27.512  27.869  1.00  0.120          O  
ATOM   3541  CB  GLU A 224       8.081 -26.708  29.753  1.00  0.160          C  
ATOM   3542  CG  GLU A 224       7.718 -26.439  31.214  1.00  0.160          C  
ATOM   3543  CD  GLU A 224       6.412 -27.087  31.611  1.00  0.160          C  
ATOM   3544  OE1 GLU A 224       5.746 -27.601  30.742  1.00  0.160          O  
ATOM   3545  OE2 GLU A 224       6.084 -27.066  32.774  1.00  0.160          O  
ATOM   3546  H   GLU A 224       8.186 -24.157  29.410  1.00  0.130          H  
ATOM   3547  HA  GLU A 224      10.140 -26.139  29.961  1.00  0.140          H  
ATOM   3548 1HB  GLU A 224       7.229 -26.409  29.144  1.00  0.200          H  
ATOM   3549 2HB  GLU A 224       8.206 -27.782  29.629  1.00  0.200          H  
ATOM   3550 1HG  GLU A 224       8.512 -26.823  31.851  1.00  0.200          H  
ATOM   3551 2HG  GLU A 224       7.653 -25.366  31.371  1.00  0.200          H  
ATOM   3552  N   LEU A 225       9.199 -26.101  26.819  1.00  0.100          N  
ATOM   3553  CA  LEU A 225       9.484 -26.575  25.468  1.00  0.100          C  
ATOM   3554  C   LEU A 225      10.720 -25.913  24.847  1.00  0.100          C  
ATOM   3555  O   LEU A 225      11.053 -26.198  23.694  1.00  0.120          O  
ATOM   3556  CB  LEU A 225       8.285 -26.284  24.541  1.00  0.140          C  
ATOM   3557  CG  LEU A 225       6.925 -26.975  24.873  1.00  0.140          C  
ATOM   3558  CD1 LEU A 225       5.838 -26.460  23.884  1.00  0.140          C  
ATOM   3559  CD2 LEU A 225       7.067 -28.475  24.792  1.00  0.140          C  
ATOM   3560  H   LEU A 225       8.463 -25.398  26.960  1.00  0.120          H  
ATOM   3561  HA  LEU A 225       9.678 -27.641  25.514  1.00  0.120          H  
ATOM   3562 1HB  LEU A 225       8.112 -25.208  24.562  1.00  0.170          H  
ATOM   3563 2HB  LEU A 225       8.560 -26.565  23.526  1.00  0.170          H  
ATOM   3564  HG  LEU A 225       6.618 -26.709  25.880  1.00  0.170          H  
ATOM   3565 1HD1 LEU A 225       4.878 -26.924  24.114  1.00  0.170          H  
ATOM   3566 2HD1 LEU A 225       5.748 -25.378  23.976  1.00  0.170          H  
ATOM   3567 3HD1 LEU A 225       6.121 -26.715  22.862  1.00  0.170          H  
ATOM   3568 1HD2 LEU A 225       6.114 -28.929  25.031  1.00  0.170          H  
ATOM   3569 2HD2 LEU A 225       7.368 -28.756  23.788  1.00  0.170          H  
ATOM   3570 3HD2 LEU A 225       7.806 -28.826  25.502  1.00  0.170          H  
ATOM   3571  N   ASN A 226      11.394 -25.036  25.607  1.00  0.100          N  
ATOM   3572  CA  ASN A 226      12.544 -24.243  25.178  1.00  0.110          C  
ATOM   3573  C   ASN A 226      12.205 -23.334  23.999  1.00  0.120          C  
ATOM   3574  O   ASN A 226      13.013 -23.124  23.094  1.00  0.140          O  
ATOM   3575  CB  ASN A 226      13.719 -25.142  24.835  1.00  0.150          C  
ATOM   3576  CG  ASN A 226      14.204 -25.922  26.016  1.00  0.150          C  
ATOM   3577  OD1 ASN A 226      14.403 -25.378  27.111  1.00  0.150          O  
ATOM   3578  ND2 ASN A 226      14.397 -27.203  25.819  1.00  0.150          N  
ATOM   3579  H   ASN A 226      11.087 -24.877  26.570  1.00  0.120          H  
ATOM   3580  HA  ASN A 226      12.831 -23.597  26.012  1.00  0.130          H  
ATOM   3581 1HB  ASN A 226      13.454 -25.832  24.042  1.00  0.180          H  
ATOM   3582 2HB  ASN A 226      14.541 -24.531  24.463  1.00  0.180          H  
ATOM   3583 1HD2 ASN A 226      14.716 -27.783  26.569  1.00  0.180          H  
ATOM   3584 2HD2 ASN A 226      14.218 -27.602  24.919  1.00  0.180          H  
ATOM   3585  N   LEU A 227      10.986 -22.794  24.010  1.00  0.110          N  
ATOM   3586  CA  LEU A 227      10.502 -21.889  22.992  1.00  0.110          C  
ATOM   3587  C   LEU A 227      10.216 -20.452  23.471  1.00  0.100          C  
ATOM   3588  O   LEU A 227       9.724 -19.608  22.706  1.00  0.140          O  
ATOM   3589  CB  LEU A 227       9.243 -22.490  22.377  1.00  0.150          C  
ATOM   3590  CG  LEU A 227       9.403 -23.818  21.613  1.00  0.150          C  
ATOM   3591  CD1 LEU A 227       8.033 -24.346  21.239  1.00  0.150          C  
ATOM   3592  CD2 LEU A 227      10.228 -23.594  20.349  1.00  0.150          C  
ATOM   3593  H   LEU A 227      10.363 -22.992  24.788  1.00  0.130          H  
ATOM   3594  HA  LEU A 227      11.277 -21.823  22.245  1.00  0.130          H  
ATOM   3595 1HB  LEU A 227       8.526 -22.661  23.180  1.00  0.180          H  
ATOM   3596 2HB  LEU A 227       8.852 -21.783  21.714  1.00  0.180          H  
ATOM   3597  HG  LEU A 227       9.897 -24.545  22.246  1.00  0.180          H  
ATOM   3598 1HD1 LEU A 227       8.138 -25.290  20.704  1.00  0.180          H  
ATOM   3599 2HD1 LEU A 227       7.444 -24.507  22.138  1.00  0.180          H  
ATOM   3600 3HD1 LEU A 227       7.533 -23.626  20.606  1.00  0.180          H  
ATOM   3601 1HD2 LEU A 227      10.331 -24.532  19.825  1.00  0.180          H  
ATOM   3602 2HD2 LEU A 227       9.731 -22.875  19.702  1.00  0.180          H  
ATOM   3603 3HD2 LEU A 227      11.207 -23.230  20.601  1.00  0.180          H  
ATOM   3604  N   HIS A 228      10.589 -20.105  24.706  1.00  0.110          N  
ATOM   3605  CA  HIS A 228      10.277 -18.775  25.251  1.00  0.110          C  
ATOM   3606  C   HIS A 228      11.205 -17.696  24.703  1.00  0.100          C  
ATOM   3607  O   HIS A 228      11.016 -16.497  24.940  1.00  0.110          O  
ATOM   3608  CB  HIS A 228      10.333 -18.844  26.767  1.00  0.150          C  
ATOM   3609  CG  HIS A 228      11.674 -19.198  27.248  1.00  0.150          C  
ATOM   3610  ND1 HIS A 228      12.291 -20.376  26.883  1.00  0.150          N  
ATOM   3611  CD2 HIS A 228      12.514 -18.580  28.107  1.00  0.150          C  
ATOM   3612  CE1 HIS A 228      13.465 -20.460  27.483  1.00  0.150          C  
ATOM   3613  NE2 HIS A 228      13.627 -19.382  28.235  1.00  0.150          N  
ATOM   3614  H   HIS A 228      11.075 -20.764  25.321  1.00  0.130          H  
ATOM   3615  HA  HIS A 228       9.258 -18.504  24.972  1.00  0.130          H  
ATOM   3616 1HB  HIS A 228      10.056 -17.878  27.190  1.00  0.180          H  
ATOM   3617 2HB  HIS A 228       9.619 -19.576  27.127  1.00  0.180          H  
ATOM   3618  HD2 HIS A 228      12.341 -17.628  28.607  1.00  0.180          H  
ATOM   3619  HE1 HIS A 228      14.173 -21.282  27.379  1.00  0.180          H  
ATOM   3620  HE2 HIS A 228      14.432 -19.178  28.817  1.00  0.180          H  
ATOM   3621  N   ARG A 229      12.223 -18.145  23.981  1.00  0.090          N  
ATOM   3622  CA  ARG A 229      13.197 -17.303  23.316  1.00  0.100          C  
ATOM   3623  C   ARG A 229      13.242 -17.669  21.834  1.00  0.100          C  
ATOM   3624  O   ARG A 229      14.228 -17.391  21.146  1.00  0.140          O  
ATOM   3625  CB  ARG A 229      14.560 -17.426  23.974  1.00  0.140          C  
ATOM   3626  CG  ARG A 229      14.586 -16.888  25.380  1.00  0.140          C  
ATOM   3627  CD  ARG A 229      15.898 -17.061  26.077  1.00  0.140          C  
ATOM   3628  NE  ARG A 229      16.990 -16.322  25.439  1.00  0.140          N  
ATOM   3629  CZ  ARG A 229      17.207 -14.991  25.553  1.00  0.140          C  
ATOM   3630  NH1 ARG A 229      16.368 -14.245  26.254  1.00  0.140          N  
ATOM   3631  NH2 ARG A 229      18.254 -14.459  24.944  1.00  0.140          N  
ATOM   3632  H   ARG A 229      12.308 -19.150  23.888  1.00  0.110          H  
ATOM   3633  HA  ARG A 229      12.871 -16.272  23.406  1.00  0.120          H  
ATOM   3634 1HB  ARG A 229      14.844 -18.473  24.022  1.00  0.160          H  
ATOM   3635 2HB  ARG A 229      15.309 -16.895  23.385  1.00  0.160          H  
ATOM   3636 1HG  ARG A 229      14.322 -15.836  25.354  1.00  0.160          H  
ATOM   3637 2HG  ARG A 229      13.848 -17.411  25.954  1.00  0.160          H  
ATOM   3638 1HD  ARG A 229      15.809 -16.732  27.111  1.00  0.160          H  
ATOM   3639 2HD  ARG A 229      16.159 -18.121  26.066  1.00  0.160          H  
ATOM   3640  HE  ARG A 229      17.658 -16.854  24.898  1.00  0.160          H  
ATOM   3641 1HH1 ARG A 229      15.576 -14.666  26.702  1.00  0.160          H  
ATOM   3642 2HH1 ARG A 229      16.475 -13.219  26.341  1.00  0.160          H  
ATOM   3643 1HH2 ARG A 229      18.888 -15.039  24.419  1.00  0.160          H  
ATOM   3644 2HH2 ARG A 229      18.442 -13.450  25.000  1.00  0.160          H  
ATOM   3645  N   CYS A 230      12.181 -18.339  21.366  1.00  0.110          N  
ATOM   3646  CA  CYS A 230      12.044 -18.769  19.982  1.00  0.140          C  
ATOM   3647  C   CYS A 230      10.827 -18.146  19.329  1.00  0.160          C  
ATOM   3648  O   CYS A 230      10.929 -17.618  18.232  1.00  0.190          O  
ATOM   3649  CB  CYS A 230      11.897 -20.282  19.883  1.00  0.180          C  
ATOM   3650  SG  CYS A 230      11.720 -20.924  18.194  1.00  0.180          S  
ATOM   3651  H   CYS A 230      11.404 -18.540  21.995  1.00  0.130          H  
ATOM   3652  HA  CYS A 230      12.932 -18.461  19.433  1.00  0.170          H  
ATOM   3653 1HB  CYS A 230      12.739 -20.772  20.372  1.00  0.220          H  
ATOM   3654 2HB  CYS A 230      11.002 -20.561  20.409  1.00  0.220          H  
ATOM   3655  N   LEU A 231       9.671 -18.196  19.981  1.00  0.170          N  
ATOM   3656  CA  LEU A 231       8.496 -17.660  19.304  1.00  0.200          C  
ATOM   3657  C   LEU A 231       8.340 -16.169  19.393  1.00  0.160          C  
ATOM   3658  O   LEU A 231       8.688 -15.540  20.392  1.00  0.180          O  
ATOM   3659  CB  LEU A 231       7.174 -18.234  19.827  1.00  0.270          C  
ATOM   3660  CG  LEU A 231       6.678 -19.487  19.165  1.00  0.270          C  
ATOM   3661  CD1 LEU A 231       7.468 -20.670  19.596  1.00  0.270          C  
ATOM   3662  CD2 LEU A 231       5.189 -19.647  19.464  1.00  0.270          C  
ATOM   3663  H   LEU A 231       9.604 -18.631  20.903  1.00  0.200          H  
ATOM   3664  HA  LEU A 231       8.576 -17.914  18.246  1.00  0.240          H  
ATOM   3665 1HB  LEU A 231       7.280 -18.430  20.894  1.00  0.320          H  
ATOM   3666 2HB  LEU A 231       6.410 -17.470  19.694  1.00  0.320          H  
ATOM   3667  HG  LEU A 231       6.820 -19.375  18.118  1.00  0.320          H  
ATOM   3668 1HD1 LEU A 231       7.107 -21.555  19.095  1.00  0.320          H  
ATOM   3669 2HD1 LEU A 231       8.519 -20.538  19.366  1.00  0.320          H  
ATOM   3670 3HD1 LEU A 231       7.332 -20.774  20.644  1.00  0.320          H  
ATOM   3671 1HD2 LEU A 231       4.804 -20.519  18.961  1.00  0.320          H  
ATOM   3672 2HD2 LEU A 231       5.038 -19.751  20.537  1.00  0.320          H  
ATOM   3673 3HD2 LEU A 231       4.660 -18.766  19.106  1.00  0.320          H  
ATOM   3674  N   ASN A 232       7.751 -15.628  18.333  1.00  0.120          N  
ATOM   3675  CA  ASN A 232       7.318 -14.247  18.258  1.00  0.090          C  
ATOM   3676  C   ASN A 232       5.869 -14.192  18.667  1.00  0.060          C  
ATOM   3677  O   ASN A 232       5.028 -14.875  18.088  1.00  0.060          O  
ATOM   3678  CB  ASN A 232       7.523 -13.652  16.880  1.00  0.140          C  
ATOM   3679  CG  ASN A 232       8.948 -13.414  16.575  1.00  0.140          C  
ATOM   3680  OD1 ASN A 232       9.610 -12.685  17.334  1.00  0.140          O  
ATOM   3681  ND2 ASN A 232       9.441 -13.986  15.508  1.00  0.140          N  
ATOM   3682  H   ASN A 232       7.543 -16.242  17.537  1.00  0.140          H  
ATOM   3683  HA  ASN A 232       7.883 -13.658  18.977  1.00  0.110          H  
ATOM   3684 1HB  ASN A 232       7.115 -14.332  16.128  1.00  0.170          H  
ATOM   3685 2HB  ASN A 232       6.979 -12.716  16.800  1.00  0.170          H  
ATOM   3686 1HD2 ASN A 232      10.398 -13.850  15.260  1.00  0.170          H  
ATOM   3687 2HD2 ASN A 232       8.852 -14.560  14.930  1.00  0.170          H  
ATOM   3688  N   LEU A 233       5.592 -13.500  19.740  1.00  0.070          N  
ATOM   3689  CA  LEU A 233       4.249 -13.448  20.242  1.00  0.080          C  
ATOM   3690  C   LEU A 233       3.686 -12.059  20.057  1.00  0.090          C  
ATOM   3691  O   LEU A 233       4.350 -11.048  20.321  1.00  0.140          O  
ATOM   3692  CB  LEU A 233       4.244 -13.810  21.725  1.00  0.110          C  
ATOM   3693  CG  LEU A 233       4.917 -15.155  22.108  1.00  0.110          C  
ATOM   3694  CD1 LEU A 233       4.864 -15.295  23.581  1.00  0.110          C  
ATOM   3695  CD2 LEU A 233       4.235 -16.336  21.431  1.00  0.110          C  
ATOM   3696  H   LEU A 233       6.336 -12.979  20.188  1.00  0.080          H  
ATOM   3697  HA  LEU A 233       3.618 -14.138  19.688  1.00  0.100          H  
ATOM   3698 1HB  LEU A 233       4.758 -13.027  22.262  1.00  0.130          H  
ATOM   3699 2HB  LEU A 233       3.210 -13.839  22.068  1.00  0.130          H  
ATOM   3700  HG  LEU A 233       5.971 -15.129  21.807  1.00  0.130          H  
ATOM   3701 1HD1 LEU A 233       5.362 -16.218  23.859  1.00  0.130          H  
ATOM   3702 2HD1 LEU A 233       5.368 -14.457  24.053  1.00  0.130          H  
ATOM   3703 3HD1 LEU A 233       3.828 -15.323  23.914  1.00  0.130          H  
ATOM   3704 1HD2 LEU A 233       4.730 -17.259  21.722  1.00  0.130          H  
ATOM   3705 2HD2 LEU A 233       3.191 -16.376  21.731  1.00  0.130          H  
ATOM   3706 3HD2 LEU A 233       4.306 -16.225  20.355  1.00  0.130          H  
ATOM   3707  N   ILE A 234       2.444 -12.012  19.614  1.00  0.060          N  
ATOM   3708  CA  ILE A 234       1.724 -10.762  19.490  1.00  0.090          C  
ATOM   3709  C   ILE A 234       0.494 -10.797  20.389  1.00  0.100          C  
ATOM   3710  O   ILE A 234      -0.481 -11.487  20.093  1.00  0.180          O  
ATOM   3711  CB  ILE A 234       1.362 -10.486  18.000  1.00  0.110          C  
ATOM   3712  CG1 ILE A 234       2.658 -10.384  17.153  1.00  0.110          C  
ATOM   3713  CG2 ILE A 234       0.488  -9.258  17.874  1.00  0.110          C  
ATOM   3714  CD1 ILE A 234       2.423 -10.299  15.647  1.00  0.110          C  
ATOM   3715  H   ILE A 234       1.988 -12.895  19.356  1.00  0.070          H  
ATOM   3716  HA  ILE A 234       2.361  -9.949  19.838  1.00  0.110          H  
ATOM   3717  HB  ILE A 234       0.822 -11.338  17.612  1.00  0.140          H  
ATOM   3718 1HG1 ILE A 234       3.219  -9.511  17.481  1.00  0.140          H  
ATOM   3719 2HG1 ILE A 234       3.264 -11.270  17.335  1.00  0.140          H  
ATOM   3720 1HG2 ILE A 234       0.206  -9.075  16.847  1.00  0.140          H  
ATOM   3721 2HG2 ILE A 234      -0.397  -9.445  18.439  1.00  0.140          H  
ATOM   3722 3HG2 ILE A 234       1.015  -8.390  18.270  1.00  0.140          H  
ATOM   3723 1HD1 ILE A 234       3.377 -10.248  15.142  1.00  0.140          H  
ATOM   3724 2HD1 ILE A 234       1.886 -11.192  15.320  1.00  0.140          H  
ATOM   3725 3HD1 ILE A 234       1.848  -9.420  15.387  1.00  0.140          H  
ATOM   3726  N   LEU A 235       0.540 -10.025  21.472  1.00  0.080          N  
ATOM   3727  CA  LEU A 235      -0.527  -9.930  22.462  1.00  0.070          C  
ATOM   3728  C   LEU A 235      -1.383  -8.727  22.170  1.00  0.080          C  
ATOM   3729  O   LEU A 235      -0.951  -7.583  22.310  1.00  0.190          O  
ATOM   3730  CB  LEU A 235       0.112  -9.817  23.849  1.00  0.100          C  
ATOM   3731  CG  LEU A 235      -0.796  -9.444  25.037  1.00  0.100          C  
ATOM   3732  CD1 LEU A 235      -1.838 -10.423  25.288  1.00  0.100          C  
ATOM   3733  CD2 LEU A 235       0.017  -9.314  26.255  1.00  0.100          C  
ATOM   3734  H   LEU A 235       1.383  -9.463  21.631  1.00  0.100          H  
ATOM   3735  HA  LEU A 235      -1.146 -10.824  22.400  1.00  0.080          H  
ATOM   3736 1HB  LEU A 235       0.551 -10.785  24.082  1.00  0.120          H  
ATOM   3737 2HB  LEU A 235       0.906  -9.124  23.775  1.00  0.120          H  
ATOM   3738  HG  LEU A 235      -1.264  -8.499  24.813  1.00  0.120          H  
ATOM   3739 1HD1 LEU A 235      -2.418 -10.080  26.122  1.00  0.120          H  
ATOM   3740 2HD1 LEU A 235      -2.485 -10.524  24.416  1.00  0.120          H  
ATOM   3741 3HD1 LEU A 235      -1.370 -11.366  25.535  1.00  0.120          H  
ATOM   3742 1HD2 LEU A 235      -0.647  -9.019  27.045  1.00  0.120          H  
ATOM   3743 2HD2 LEU A 235       0.481 -10.264  26.493  1.00  0.120          H  
ATOM   3744 3HD2 LEU A 235       0.781  -8.564  26.126  1.00  0.120          H  
ATOM   3745  N   ILE A 236      -2.583  -8.984  21.701  1.00  0.090          N  
ATOM   3746  CA  ILE A 236      -3.472  -7.936  21.264  1.00  0.130          C  
ATOM   3747  C   ILE A 236      -4.907  -8.022  21.689  1.00  0.130          C  
ATOM   3748  O   ILE A 236      -5.375  -9.047  22.183  1.00  0.270          O  
ATOM   3749  CB  ILE A 236      -3.460  -7.833  19.744  1.00  0.170          C  
ATOM   3750  CG1 ILE A 236      -3.871  -9.181  19.169  1.00  0.170          C  
ATOM   3751  CG2 ILE A 236      -2.138  -7.329  19.281  1.00  0.170          C  
ATOM   3752  CD1 ILE A 236      -4.163  -9.140  17.775  1.00  0.170          C  
ATOM   3753  H   ILE A 236      -2.890  -9.960  21.616  1.00  0.110          H  
ATOM   3754  HA  ILE A 236      -3.080  -7.018  21.670  1.00  0.160          H  
ATOM   3755  HB  ILE A 236      -4.222  -7.130  19.424  1.00  0.200          H  
ATOM   3756 1HG1 ILE A 236      -3.059  -9.899  19.325  1.00  0.200          H  
ATOM   3757 2HG1 ILE A 236      -4.755  -9.549  19.678  1.00  0.200          H  
ATOM   3758 1HG2 ILE A 236      -2.110  -7.221  18.206  1.00  0.200          H  
ATOM   3759 2HG2 ILE A 236      -1.994  -6.371  19.741  1.00  0.200          H  
ATOM   3760 3HG2 ILE A 236      -1.371  -7.980  19.594  1.00  0.200          H  
ATOM   3761 1HD1 ILE A 236      -4.457 -10.135  17.446  1.00  0.200          H  
ATOM   3762 2HD1 ILE A 236      -4.967  -8.467  17.649  1.00  0.200          H  
ATOM   3763 3HD1 ILE A 236      -3.312  -8.802  17.212  1.00  0.200          H  
ATOM   3764  N   SER A 237      -5.615  -6.955  21.385  1.00  0.070          N  
ATOM   3765  CA  SER A 237      -7.055  -6.965  21.505  1.00  0.060          C  
ATOM   3766  C   SER A 237      -7.657  -6.297  20.293  1.00  0.050          C  
ATOM   3767  O   SER A 237      -6.987  -5.585  19.548  1.00  0.060          O  
ATOM   3768  CB  SER A 237      -7.526  -6.346  22.791  1.00  0.090          C  
ATOM   3769  OG  SER A 237      -7.214  -5.001  22.911  1.00  0.090          O  
ATOM   3770  H   SER A 237      -5.110  -6.121  21.070  1.00  0.080          H  
ATOM   3771  HA  SER A 237      -7.398  -8.000  21.511  1.00  0.070          H  
ATOM   3772 1HB  SER A 237      -8.607  -6.466  22.875  1.00  0.110          H  
ATOM   3773 2HB  SER A 237      -7.077  -6.899  23.586  1.00  0.110          H  
ATOM   3774  HG  SER A 237      -7.583  -4.742  23.784  1.00  0.110          H  
ATOM   3775  N   ASP A 238      -8.920  -6.586  20.074  1.00  0.050          N  
ATOM   3776  CA  ASP A 238      -9.686  -6.075  18.963  1.00  0.070          C  
ATOM   3777  C   ASP A 238     -10.151  -4.649  19.209  1.00  0.080          C  
ATOM   3778  O   ASP A 238      -9.925  -3.755  18.387  1.00  0.150          O  
ATOM   3779  CB  ASP A 238     -10.814  -7.072  18.700  1.00  0.090          C  
ATOM   3780  CG  ASP A 238     -11.579  -7.461  19.970  1.00  0.090          C  
ATOM   3781  OD1 ASP A 238     -11.170  -7.032  21.065  1.00  0.090          O  
ATOM   3782  OD2 ASP A 238     -12.517  -8.171  19.859  1.00  0.090          O  
ATOM   3783  H   ASP A 238      -9.427  -7.153  20.757  1.00  0.060          H  
ATOM   3784  HA  ASP A 238      -9.041  -6.067  18.085  1.00  0.080          H  
ATOM   3785 1HB  ASP A 238     -11.525  -6.644  18.027  1.00  0.110          H  
ATOM   3786 2HB  ASP A 238     -10.413  -7.969  18.222  1.00  0.110          H  
ATOM   3787  N   HIS A 239     -10.749  -4.445  20.367  1.00  0.050          N  
ATOM   3788  CA  HIS A 239     -11.303  -3.166  20.792  1.00  0.060          C  
ATOM   3789  C   HIS A 239     -11.359  -3.039  22.311  1.00  0.060          C  
ATOM   3790  O   HIS A 239     -11.229  -4.026  23.033  1.00  0.060          O  
ATOM   3791  CB  HIS A 239     -12.717  -3.003  20.228  1.00  0.080          C  
ATOM   3792  CG  HIS A 239     -13.664  -4.069  20.707  1.00  0.080          C  
ATOM   3793  ND1 HIS A 239     -14.260  -4.046  21.952  1.00  0.080          N  
ATOM   3794  CD2 HIS A 239     -14.115  -5.179  20.098  1.00  0.080          C  
ATOM   3795  CE1 HIS A 239     -15.026  -5.109  22.085  1.00  0.080          C  
ATOM   3796  NE2 HIS A 239     -14.971  -5.812  20.974  1.00  0.080          N  
ATOM   3797  H   HIS A 239     -10.859  -5.274  20.955  1.00  0.060          H  
ATOM   3798  HA  HIS A 239     -10.682  -2.352  20.416  1.00  0.070          H  
ATOM   3799 1HB  HIS A 239     -13.114  -2.050  20.510  1.00  0.100          H  
ATOM   3800 2HB  HIS A 239     -12.686  -3.036  19.139  1.00  0.100          H  
ATOM   3801  HD1 HIS A 239     -13.986  -3.486  22.765  1.00  0.100          H  
ATOM   3802  HD2 HIS A 239     -13.916  -5.598  19.120  1.00  0.100          H  
ATOM   3803  HE1 HIS A 239     -15.583  -5.282  23.012  1.00  0.100          H  
ATOM   3804  N   GLY A 240     -11.628  -1.823  22.779  1.00  0.080          N  
ATOM   3805  CA  GLY A 240     -11.798  -1.522  24.197  1.00  0.090          C  
ATOM   3806  C   GLY A 240     -13.238  -1.642  24.714  1.00  0.070          C  
ATOM   3807  O   GLY A 240     -13.998  -2.522  24.296  1.00  0.090          O  
ATOM   3808  H   GLY A 240     -11.638  -1.041  22.122  1.00  0.100          H  
ATOM   3809 1HA  GLY A 240     -11.186  -2.220  24.758  1.00  0.110          H  
ATOM   3810 2HA  GLY A 240     -11.411  -0.527  24.406  1.00  0.110          H  
ATOM   3811  N   MET A 241     -13.600  -0.799  25.691  1.00  0.080          N  
ATOM   3812  CA  MET A 241     -14.914  -0.915  26.352  1.00  0.120          C  
ATOM   3813  C   MET A 241     -15.394   0.380  27.048  1.00  0.100          C  
ATOM   3814  O   MET A 241     -14.642   1.012  27.806  1.00  0.110          O  
ATOM   3815  CB  MET A 241     -14.815  -2.069  27.377  1.00  0.150          C  
ATOM   3816  CG  MET A 241     -16.090  -2.437  28.188  1.00  0.150          C  
ATOM   3817  SD  MET A 241     -17.453  -3.102  27.226  1.00  0.150          S  
ATOM   3818  CE  MET A 241     -16.896  -4.683  26.638  1.00  0.150          C  
ATOM   3819  H   MET A 241     -12.968  -0.028  25.915  1.00  0.100          H  
ATOM   3820  HA  MET A 241     -15.659  -1.165  25.594  1.00  0.140          H  
ATOM   3821 1HB  MET A 241     -14.486  -2.970  26.864  1.00  0.180          H  
ATOM   3822 2HB  MET A 241     -14.038  -1.829  28.103  1.00  0.180          H  
ATOM   3823 1HG  MET A 241     -15.827  -3.161  28.954  1.00  0.180          H  
ATOM   3824 2HG  MET A 241     -16.457  -1.545  28.687  1.00  0.180          H  
ATOM   3825 1HE  MET A 241     -17.690  -5.152  26.054  1.00  0.180          H  
ATOM   3826 2HE  MET A 241     -16.018  -4.564  26.001  1.00  0.180          H  
ATOM   3827 3HE  MET A 241     -16.649  -5.331  27.472  1.00  0.180          H  
ATOM   3828  N   GLU A 242     -16.685   0.713  26.873  1.00  0.150          N  
ATOM   3829  CA  GLU A 242     -17.318   1.866  27.526  1.00  0.110          C  
ATOM   3830  C   GLU A 242     -18.439   1.431  28.477  1.00  0.100          C  
ATOM   3831  O   GLU A 242     -19.038   0.368  28.317  1.00  0.150          O  
ATOM   3832  CB  GLU A 242     -17.913   2.853  26.497  1.00  0.170          C  
ATOM   3833  CG  GLU A 242     -16.914   3.553  25.572  1.00  0.170          C  
ATOM   3834  CD  GLU A 242     -17.549   4.625  24.658  1.00  0.170          C  
ATOM   3835  OE1 GLU A 242     -18.702   4.912  24.838  1.00  0.170          O  
ATOM   3836  OE2 GLU A 242     -16.888   5.119  23.774  1.00  0.170          O  
ATOM   3837  H   GLU A 242     -17.254   0.167  26.215  1.00  0.180          H  
ATOM   3838  HA  GLU A 242     -16.562   2.391  28.109  1.00  0.130          H  
ATOM   3839 1HB  GLU A 242     -18.591   2.298  25.853  1.00  0.200          H  
ATOM   3840 2HB  GLU A 242     -18.500   3.614  27.012  1.00  0.200          H  
ATOM   3841 1HG  GLU A 242     -16.183   4.032  26.195  1.00  0.200          H  
ATOM   3842 2HG  GLU A 242     -16.411   2.814  24.977  1.00  0.200          H  
ATOM   3843  N   GLN A 243     -18.739   2.257  29.476  1.00  0.110          N  
ATOM   3844  CA  GLN A 243     -19.869   1.966  30.358  1.00  0.120          C  
ATOM   3845  C   GLN A 243     -21.159   2.590  29.843  1.00  0.110          C  
ATOM   3846  O   GLN A 243     -21.229   3.810  29.674  1.00  0.110          O  
ATOM   3847  CB  GLN A 243     -19.586   2.465  31.785  1.00  0.160          C  
ATOM   3848  CG  GLN A 243     -20.775   2.349  32.759  1.00  0.160          C  
ATOM   3849  CD  GLN A 243     -21.200   0.929  33.083  1.00  0.160          C  
ATOM   3850  OE1 GLN A 243     -20.439   0.165  33.665  1.00  0.160          O  
ATOM   3851  NE2 GLN A 243     -22.431   0.607  32.700  1.00  0.160          N  
ATOM   3852  H   GLN A 243     -18.203   3.108  29.596  1.00  0.130          H  
ATOM   3853  HA  GLN A 243     -20.013   0.888  30.396  1.00  0.140          H  
ATOM   3854 1HB  GLN A 243     -18.753   1.928  32.208  1.00  0.200          H  
ATOM   3855 2HB  GLN A 243     -19.301   3.512  31.747  1.00  0.200          H  
ATOM   3856 1HG  GLN A 243     -20.483   2.821  33.694  1.00  0.200          H  
ATOM   3857 2HG  GLN A 243     -21.634   2.874  32.351  1.00  0.200          H  
ATOM   3858 1HE2 GLN A 243     -22.869  -0.306  32.865  1.00  0.200          H  
ATOM   3859 2HE2 GLN A 243     -23.002   1.308  32.231  1.00  0.200          H  
ATOM   3860  N   GLY A 244     -22.196   1.782  29.607  1.00  0.120          N  
ATOM   3861  CA  GLY A 244     -23.450   2.335  29.144  1.00  0.130          C  
ATOM   3862  C   GLY A 244     -24.296   2.794  30.317  1.00  0.160          C  
ATOM   3863  O   GLY A 244     -23.984   2.552  31.484  1.00  0.180          O  
ATOM   3864  H   GLY A 244     -22.162   0.765  29.730  1.00  0.140          H  
ATOM   3865 1HA  GLY A 244     -23.269   3.174  28.476  1.00  0.160          H  
ATOM   3866 2HA  GLY A 244     -23.991   1.573  28.582  1.00  0.160          H  
ATOM   3867  N   SER A 245     -25.407   3.409  30.005  1.00  0.180          N  
ATOM   3868  CA  SER A 245     -26.334   3.871  31.014  1.00  0.230          C  
ATOM   3869  C   SER A 245     -27.693   4.016  30.433  1.00  0.200          C  
ATOM   3870  O   SER A 245     -27.855   4.552  29.345  1.00  0.160          O  
ATOM   3871  CB  SER A 245     -25.923   5.190  31.611  1.00  0.300          C  
ATOM   3872  OG  SER A 245     -26.926   5.636  32.498  1.00  0.300          O  
ATOM   3873  H   SER A 245     -25.607   3.581  29.030  1.00  0.220          H  
ATOM   3874  HA  SER A 245     -26.381   3.128  31.812  1.00  0.280          H  
ATOM   3875 1HB  SER A 245     -24.980   5.073  32.146  1.00  0.360          H  
ATOM   3876 2HB  SER A 245     -25.770   5.920  30.824  1.00  0.360          H  
ATOM   3877  HG  SER A 245     -26.566   6.428  32.917  1.00  0.360          H  
ATOM   3878  N   CYS A 246     -28.693   3.621  31.180  1.00  0.270          N  
ATOM   3879  CA  CYS A 246     -30.072   3.693  30.721  1.00  0.300          C  
ATOM   3880  C   CYS A 246     -30.530   5.140  30.537  1.00  0.270          C  
ATOM   3881  O   CYS A 246     -31.550   5.402  29.900  1.00  0.420          O  
ATOM   3882  CB  CYS A 246     -30.958   2.959  31.719  1.00  0.410          C  
ATOM   3883  SG  CYS A 246     -30.485   1.204  31.909  1.00  0.410          S  
ATOM   3884  H   CYS A 246     -28.493   3.220  32.083  1.00  0.320          H  
ATOM   3885  HA  CYS A 246     -30.143   3.198  29.763  1.00  0.360          H  
ATOM   3886 1HB  CYS A 246     -30.896   3.442  32.695  1.00  0.490          H  
ATOM   3887 2HB  CYS A 246     -31.997   3.002  31.390  1.00  0.490          H  
ATOM   3888  N   LYS A 247     -29.757   6.088  31.071  1.00  0.190          N  
ATOM   3889  CA  LYS A 247     -30.040   7.508  30.928  1.00  0.200          C  
ATOM   3890  C   LYS A 247     -29.352   8.102  29.690  1.00  0.170          C  
ATOM   3891  O   LYS A 247     -29.494   9.296  29.417  1.00  0.170          O  
ATOM   3892  CB  LYS A 247     -29.605   8.268  32.181  1.00  0.280          C  
ATOM   3893  CG  LYS A 247     -30.393   7.910  33.439  1.00  0.280          C  
ATOM   3894  CD  LYS A 247     -29.918   8.719  34.643  1.00  0.280          C  
ATOM   3895  CE  LYS A 247     -30.710   8.371  35.901  1.00  0.280          C  
ATOM   3896  NZ  LYS A 247     -30.227   9.130  37.091  1.00  0.280          N  
ATOM   3897  H   LYS A 247     -28.923   5.803  31.586  1.00  0.230          H  
ATOM   3898  HA  LYS A 247     -31.116   7.634  30.802  1.00  0.240          H  
ATOM   3899 1HB  LYS A 247     -28.551   8.068  32.372  1.00  0.330          H  
ATOM   3900 2HB  LYS A 247     -29.709   9.338  32.009  1.00  0.330          H  
ATOM   3901 1HG  LYS A 247     -31.451   8.105  33.267  1.00  0.330          H  
ATOM   3902 2HG  LYS A 247     -30.269   6.848  33.648  1.00  0.330          H  
ATOM   3903 1HD  LYS A 247     -28.861   8.518  34.822  1.00  0.330          H  
ATOM   3904 2HD  LYS A 247     -30.038   9.783  34.433  1.00  0.330          H  
ATOM   3905 1HE  LYS A 247     -31.761   8.605  35.736  1.00  0.330          H  
ATOM   3906 2HE  LYS A 247     -30.613   7.304  36.099  1.00  0.330          H  
ATOM   3907 1HZ  LYS A 247     -30.775   8.872  37.901  1.00  0.330          H  
ATOM   3908 2HZ  LYS A 247     -29.254   8.911  37.261  1.00  0.330          H  
ATOM   3909 3HZ  LYS A 247     -30.323  10.122  36.923  1.00  0.330          H  
ATOM   3910  N   LYS A 248     -28.587   7.277  28.963  1.00  0.160          N  
ATOM   3911  CA  LYS A 248     -27.831   7.711  27.794  1.00  0.130          C  
ATOM   3912  C   LYS A 248     -28.214   6.992  26.484  1.00  0.110          C  
ATOM   3913  O   LYS A 248     -27.356   6.706  25.634  1.00  0.130          O  
ATOM   3914  CB  LYS A 248     -26.336   7.622  28.064  1.00  0.190          C  
ATOM   3915  CG  LYS A 248     -25.874   8.565  29.183  1.00  0.190          C  
ATOM   3916  CD  LYS A 248     -24.359   8.560  29.359  1.00  0.190          C  
ATOM   3917  CE  LYS A 248     -23.938   9.495  30.498  1.00  0.190          C  
ATOM   3918  NZ  LYS A 248     -22.456   9.505  30.720  1.00  0.190          N  
ATOM   3919  H   LYS A 248     -28.521   6.295  29.233  1.00  0.190          H  
ATOM   3920  HA  LYS A 248     -28.050   8.758  27.657  1.00  0.160          H  
ATOM   3921 1HB  LYS A 248     -26.067   6.600  28.328  1.00  0.230          H  
ATOM   3922 2HB  LYS A 248     -25.790   7.884  27.165  1.00  0.230          H  
ATOM   3923 1HG  LYS A 248     -26.203   9.574  28.946  1.00  0.230          H  
ATOM   3924 2HG  LYS A 248     -26.341   8.266  30.116  1.00  0.230          H  
ATOM   3925 1HD  LYS A 248     -24.016   7.545  29.569  1.00  0.230          H  
ATOM   3926 2HD  LYS A 248     -23.890   8.892  28.426  1.00  0.230          H  
ATOM   3927 1HE  LYS A 248     -24.268  10.507  30.267  1.00  0.230          H  
ATOM   3928 2HE  LYS A 248     -24.427   9.163  31.413  1.00  0.230          H  
ATOM   3929 1HZ  LYS A 248     -22.228  10.124  31.485  1.00  0.230          H  
ATOM   3930 2HZ  LYS A 248     -22.144   8.566  30.946  1.00  0.230          H  
ATOM   3931 3HZ  LYS A 248     -21.982   9.826  29.884  1.00  0.230          H  
ATOM   3932  N   TYR A 249     -29.496   6.671  26.339  1.00  0.110          N  
ATOM   3933  CA  TYR A 249     -29.990   6.062  25.109  1.00  0.110          C  
ATOM   3934  C   TYR A 249     -30.993   6.933  24.420  1.00  0.100          C  
ATOM   3935  O   TYR A 249     -31.851   7.556  25.051  1.00  0.120          O  
ATOM   3936  CB  TYR A 249     -30.641   4.701  25.339  1.00  0.150          C  
ATOM   3937  CG  TYR A 249     -29.702   3.631  25.628  1.00  0.150          C  
ATOM   3938  CD1 TYR A 249     -29.179   3.531  26.849  1.00  0.150          C  
ATOM   3939  CD2 TYR A 249     -29.368   2.717  24.646  1.00  0.150          C  
ATOM   3940  CE1 TYR A 249     -28.287   2.550  27.125  1.00  0.150          C  
ATOM   3941  CE2 TYR A 249     -28.479   1.717  24.943  1.00  0.150          C  
ATOM   3942  CZ  TYR A 249     -27.940   1.652  26.191  1.00  0.150          C  
ATOM   3943  OH  TYR A 249     -27.040   0.685  26.533  1.00  0.150          O  
ATOM   3944  H   TYR A 249     -30.149   6.911  27.075  1.00  0.130          H  
ATOM   3945  HA  TYR A 249     -29.153   5.930  24.428  1.00  0.130          H  
ATOM   3946 1HB  TYR A 249     -31.343   4.770  26.171  1.00  0.180          H  
ATOM   3947 2HB  TYR A 249     -31.208   4.424  24.450  1.00  0.180          H  
ATOM   3948  HD1 TYR A 249     -29.460   4.248  27.611  1.00  0.180          H  
ATOM   3949  HD2 TYR A 249     -29.800   2.796  23.646  1.00  0.180          H  
ATOM   3950  HE1 TYR A 249     -27.858   2.486  28.106  1.00  0.180          H  
ATOM   3951  HE2 TYR A 249     -28.198   1.000  24.191  1.00  0.180          H  
ATOM   3952  HH  TYR A 249     -26.854   0.744  27.504  1.00  0.180          H  
ATOM   3953  N   ILE A 250     -30.915   6.928  23.109  1.00  0.100          N  
ATOM   3954  CA  ILE A 250     -31.884   7.639  22.313  1.00  0.120          C  
ATOM   3955  C   ILE A 250     -32.694   6.657  21.515  1.00  0.120          C  
ATOM   3956  O   ILE A 250     -32.159   5.857  20.741  1.00  0.180          O  
ATOM   3957  CB  ILE A 250     -31.223   8.654  21.367  1.00  0.160          C  
ATOM   3958  CG1 ILE A 250     -30.355   9.707  22.129  1.00  0.160          C  
ATOM   3959  CG2 ILE A 250     -32.260   9.293  20.438  1.00  0.160          C  
ATOM   3960  CD1 ILE A 250     -31.089  10.605  23.098  1.00  0.160          C  
ATOM   3961  H   ILE A 250     -30.156   6.394  22.668  1.00  0.120          H  
ATOM   3962  HA  ILE A 250     -32.572   8.163  22.970  1.00  0.140          H  
ATOM   3963  HB  ILE A 250     -30.558   8.149  20.797  1.00  0.190          H  
ATOM   3964 1HG1 ILE A 250     -29.586   9.174  22.681  1.00  0.190          H  
ATOM   3965 2HG1 ILE A 250     -29.869  10.338  21.392  1.00  0.190          H  
ATOM   3966 1HG2 ILE A 250     -31.752   9.944  19.768  1.00  0.190          H  
ATOM   3967 2HG2 ILE A 250     -32.780   8.532  19.856  1.00  0.190          H  
ATOM   3968 3HG2 ILE A 250     -32.983   9.850  21.011  1.00  0.190          H  
ATOM   3969 1HD1 ILE A 250     -30.380  11.294  23.554  1.00  0.190          H  
ATOM   3970 2HD1 ILE A 250     -31.847  11.181  22.575  1.00  0.190          H  
ATOM   3971 3HD1 ILE A 250     -31.559  10.012  23.879  1.00  0.190          H  
ATOM   3972  N   TYR A 251     -33.992   6.764  21.675  1.00  0.140          N  
ATOM   3973  CA  TYR A 251     -34.914   5.915  20.971  1.00  0.150          C  
ATOM   3974  C   TYR A 251     -35.505   6.734  19.853  1.00  0.140          C  
ATOM   3975  O   TYR A 251     -36.252   7.674  20.111  1.00  0.190          O  
ATOM   3976  CB  TYR A 251     -35.935   5.378  21.943  1.00  0.210          C  
ATOM   3977  CG  TYR A 251     -35.226   4.576  22.990  1.00  0.210          C  
ATOM   3978  CD1 TYR A 251     -34.996   5.112  24.248  1.00  0.210          C  
ATOM   3979  CD2 TYR A 251     -34.736   3.349  22.678  1.00  0.210          C  
ATOM   3980  CE1 TYR A 251     -34.300   4.387  25.186  1.00  0.210          C  
ATOM   3981  CE2 TYR A 251     -34.034   2.627  23.610  1.00  0.210          C  
ATOM   3982  CZ  TYR A 251     -33.822   3.133  24.856  1.00  0.210          C  
ATOM   3983  OH  TYR A 251     -33.123   2.399  25.783  1.00  0.210          O  
ATOM   3984  H   TYR A 251     -34.332   7.441  22.342  1.00  0.170          H  
ATOM   3985  HA  TYR A 251     -34.376   5.083  20.546  1.00  0.180          H  
ATOM   3986 1HB  TYR A 251     -36.477   6.195  22.421  1.00  0.250          H  
ATOM   3987 2HB  TYR A 251     -36.647   4.751  21.427  1.00  0.250          H  
ATOM   3988  HD1 TYR A 251     -35.366   6.105  24.496  1.00  0.250          H  
ATOM   3989  HD2 TYR A 251     -34.899   2.949  21.682  1.00  0.250          H  
ATOM   3990  HE1 TYR A 251     -34.119   4.803  26.178  1.00  0.250          H  
ATOM   3991  HE2 TYR A 251     -33.644   1.643  23.354  1.00  0.250          H  
ATOM   3992  HH  TYR A 251     -32.871   1.557  25.398  1.00  0.250          H  
ATOM   3993  N   LEU A 252     -35.178   6.372  18.614  1.00  0.100          N  
ATOM   3994  CA  LEU A 252     -35.517   7.183  17.449  1.00  0.090          C  
ATOM   3995  C   LEU A 252     -37.017   7.384  17.268  1.00  0.100          C  
ATOM   3996  O   LEU A 252     -37.438   8.411  16.723  1.00  0.100          O  
ATOM   3997  CB  LEU A 252     -34.876   6.606  16.180  1.00  0.130          C  
ATOM   3998  CG  LEU A 252     -33.293   6.618  16.112  1.00  0.130          C  
ATOM   3999  CD1 LEU A 252     -32.866   5.891  14.826  1.00  0.130          C  
ATOM   4000  CD2 LEU A 252     -32.730   8.057  16.164  1.00  0.130          C  
ATOM   4001  H   LEU A 252     -34.610   5.527  18.512  1.00  0.120          H  
ATOM   4002  HA  LEU A 252     -35.097   8.164  17.616  1.00  0.110          H  
ATOM   4003 1HB  LEU A 252     -35.179   5.597  16.080  1.00  0.160          H  
ATOM   4004 2HB  LEU A 252     -35.254   7.161  15.320  1.00  0.160          H  
ATOM   4005  HG  LEU A 252     -32.892   6.055  16.962  1.00  0.160          H  
ATOM   4006 1HD1 LEU A 252     -31.781   5.854  14.768  1.00  0.160          H  
ATOM   4007 2HD1 LEU A 252     -33.258   4.878  14.837  1.00  0.160          H  
ATOM   4008 3HD1 LEU A 252     -33.254   6.421  13.957  1.00  0.160          H  
ATOM   4009 1HD2 LEU A 252     -31.649   8.034  16.108  1.00  0.160          H  
ATOM   4010 2HD2 LEU A 252     -33.111   8.603  15.336  1.00  0.160          H  
ATOM   4011 3HD2 LEU A 252     -33.011   8.551  17.085  1.00  0.160          H  
ATOM   4012  N   ASN A 253     -37.855   6.487  17.795  1.00  0.120          N  
ATOM   4013  CA  ASN A 253     -39.295   6.708  17.682  1.00  0.140          C  
ATOM   4014  C   ASN A 253     -39.722   8.046  18.329  1.00  0.150          C  
ATOM   4015  O   ASN A 253     -40.743   8.624  17.950  1.00  0.160          O  
ATOM   4016  CB  ASN A 253     -40.107   5.559  18.253  1.00  0.190          C  
ATOM   4017  CG  ASN A 253     -40.117   4.361  17.336  1.00  0.190          C  
ATOM   4018  OD1 ASN A 253     -39.703   4.445  16.178  1.00  0.190          O  
ATOM   4019  ND2 ASN A 253     -40.619   3.265  17.816  1.00  0.190          N  
ATOM   4020  H   ASN A 253     -37.509   5.612  18.208  1.00  0.140          H  
ATOM   4021  HA  ASN A 253     -39.547   6.776  16.623  1.00  0.170          H  
ATOM   4022 1HB  ASN A 253     -39.683   5.258  19.214  1.00  0.230          H  
ATOM   4023 2HB  ASN A 253     -41.134   5.881  18.424  1.00  0.230          H  
ATOM   4024 1HD2 ASN A 253     -40.669   2.454  17.237  1.00  0.230          H  
ATOM   4025 2HD2 ASN A 253     -40.963   3.237  18.753  1.00  0.230          H  
ATOM   4026  N   LYS A 254     -38.931   8.612  19.254  1.00  0.150          N  
ATOM   4027  CA  LYS A 254     -39.315   9.900  19.839  1.00  0.160          C  
ATOM   4028  C   LYS A 254     -39.336  11.016  18.779  1.00  0.170          C  
ATOM   4029  O   LYS A 254     -39.909  12.082  19.011  1.00  0.190          O  
ATOM   4030  CB  LYS A 254     -38.383  10.330  20.975  1.00  0.220          C  
ATOM   4031  CG  LYS A 254     -36.980  10.745  20.537  1.00  0.220          C  
ATOM   4032  CD  LYS A 254     -36.066  11.019  21.724  1.00  0.220          C  
ATOM   4033  CE  LYS A 254     -36.257  12.438  22.241  1.00  0.220          C  
ATOM   4034  NZ  LYS A 254     -35.348  12.769  23.364  1.00  0.220          N  
ATOM   4035  H   LYS A 254     -38.060   8.159  19.558  1.00  0.180          H  
ATOM   4036  HA  LYS A 254     -40.323   9.805  20.241  1.00  0.190          H  
ATOM   4037 1HB  LYS A 254     -38.837  11.157  21.510  1.00  0.260          H  
ATOM   4038 2HB  LYS A 254     -38.273   9.502  21.674  1.00  0.260          H  
ATOM   4039 1HG  LYS A 254     -36.540  10.011  19.883  1.00  0.260          H  
ATOM   4040 2HG  LYS A 254     -37.065  11.672  19.980  1.00  0.260          H  
ATOM   4041 1HD  LYS A 254     -36.269  10.307  22.522  1.00  0.260          H  
ATOM   4042 2HD  LYS A 254     -35.036  10.904  21.411  1.00  0.260          H  
ATOM   4043 1HE  LYS A 254     -36.041  13.119  21.420  1.00  0.260          H  
ATOM   4044 2HE  LYS A 254     -37.281  12.594  22.564  1.00  0.260          H  
ATOM   4045 1HZ  LYS A 254     -35.505  13.751  23.597  1.00  0.260          H  
ATOM   4046 2HZ  LYS A 254     -35.529  12.186  24.159  1.00  0.260          H  
ATOM   4047 3HZ  LYS A 254     -34.384  12.659  23.080  1.00  0.260          H  
ATOM   4048  N   TYR A 255     -38.678  10.784  17.635  1.00  0.150          N  
ATOM   4049  CA  TYR A 255     -38.595  11.745  16.550  1.00  0.170          C  
ATOM   4050  C   TYR A 255     -39.441  11.311  15.355  1.00  0.180          C  
ATOM   4051  O   TYR A 255     -39.928  12.158  14.592  1.00  0.270          O  
ATOM   4052  CB  TYR A 255     -37.165  11.842  16.038  1.00  0.230          C  
ATOM   4053  CG  TYR A 255     -36.152  12.208  17.040  1.00  0.230          C  
ATOM   4054  CD1 TYR A 255     -35.223  11.264  17.389  1.00  0.230          C  
ATOM   4055  CD2 TYR A 255     -36.141  13.451  17.629  1.00  0.230          C  
ATOM   4056  CE1 TYR A 255     -34.283  11.544  18.310  1.00  0.230          C  
ATOM   4057  CE2 TYR A 255     -35.186  13.740  18.569  1.00  0.230          C  
ATOM   4058  CZ  TYR A 255     -34.258  12.791  18.911  1.00  0.230          C  
ATOM   4059  OH  TYR A 255     -33.309  13.074  19.853  1.00  0.230          O  
ATOM   4060  H   TYR A 255     -38.220   9.885  17.517  1.00  0.180          H  
ATOM   4061  HA  TYR A 255     -38.952  12.711  16.900  1.00  0.200          H  
ATOM   4062 1HB  TYR A 255     -36.893  10.871  15.634  1.00  0.280          H  
ATOM   4063 2HB  TYR A 255     -37.108  12.550  15.225  1.00  0.280          H  
ATOM   4064  HD1 TYR A 255     -35.247  10.288  16.917  1.00  0.280          H  
ATOM   4065  HD2 TYR A 255     -36.884  14.196  17.355  1.00  0.280          H  
ATOM   4066  HE1 TYR A 255     -33.563  10.790  18.569  1.00  0.280          H  
ATOM   4067  HE2 TYR A 255     -35.168  14.717  19.046  1.00  0.280          H  
ATOM   4068  HH  TYR A 255     -32.774  12.300  20.012  1.00  0.280          H  
ATOM   4069  N   LEU A 256     -39.543   9.987  15.157  1.00  0.130          N  
ATOM   4070  CA  LEU A 256     -40.221   9.415  13.990  1.00  0.130          C  
ATOM   4071  C   LEU A 256     -41.652   8.879  14.223  1.00  0.150          C  
ATOM   4072  O   LEU A 256     -42.392   8.679  13.257  1.00  0.200          O  
ATOM   4073  CB  LEU A 256     -39.361   8.275  13.422  1.00  0.180          C  
ATOM   4074  CG  LEU A 256     -37.899   8.624  12.992  1.00  0.180          C  
ATOM   4075  CD1 LEU A 256     -37.181   7.331  12.533  1.00  0.180          C  
ATOM   4076  CD2 LEU A 256     -37.878   9.686  11.859  1.00  0.180          C  
ATOM   4077  H   LEU A 256     -39.063   9.368  15.810  1.00  0.160          H  
ATOM   4078  HA  LEU A 256     -40.304  10.197  13.244  1.00  0.160          H  
ATOM   4079 1HB  LEU A 256     -39.318   7.472  14.162  1.00  0.220          H  
ATOM   4080 2HB  LEU A 256     -39.864   7.910  12.538  1.00  0.220          H  
ATOM   4081  HG  LEU A 256     -37.377   9.007  13.857  1.00  0.220          H  
ATOM   4082 1HD1 LEU A 256     -36.150   7.563  12.265  1.00  0.220          H  
ATOM   4083 2HD1 LEU A 256     -37.187   6.603  13.347  1.00  0.220          H  
ATOM   4084 3HD1 LEU A 256     -37.694   6.912  11.667  1.00  0.220          H  
ATOM   4085 1HD2 LEU A 256     -36.847   9.909  11.590  1.00  0.220          H  
ATOM   4086 2HD2 LEU A 256     -38.402   9.301  10.986  1.00  0.220          H  
ATOM   4087 3HD2 LEU A 256     -38.357  10.603  12.195  1.00  0.220          H  
ATOM   4088  N   GLY A 257     -42.049   8.627  15.470  1.00  0.140          N  
ATOM   4089  CA  GLY A 257     -43.347   8.030  15.770  1.00  0.160          C  
ATOM   4090  C   GLY A 257     -43.210   6.518  15.865  1.00  0.140          C  
ATOM   4091  O   GLY A 257     -42.116   5.978  15.737  1.00  0.180          O  
ATOM   4092  H   GLY A 257     -41.433   8.810  16.256  1.00  0.170          H  
ATOM   4093 1HA  GLY A 257     -43.719   8.430  16.714  1.00  0.190          H  
ATOM   4094 2HA  GLY A 257     -44.065   8.294  14.994  1.00  0.190          H  
ATOM   4095  N   ASP A 258     -44.312   5.797  16.051  1.00  0.200          N  
ATOM   4096  CA  ASP A 258     -44.201   4.346  16.229  1.00  0.210          C  
ATOM   4097  C   ASP A 258     -44.026   3.642  14.878  1.00  0.140          C  
ATOM   4098  O   ASP A 258     -44.959   3.061  14.321  1.00  0.150          O  
ATOM   4099  CB  ASP A 258     -45.437   3.821  16.967  1.00  0.290          C  
ATOM   4100  CG  ASP A 258     -45.351   2.346  17.410  1.00  0.290          C  
ATOM   4101  OD1 ASP A 258     -44.316   1.715  17.267  1.00  0.290          O  
ATOM   4102  OD2 ASP A 258     -46.358   1.832  17.859  1.00  0.290          O  
ATOM   4103  H   ASP A 258     -45.213   6.249  16.110  1.00  0.240          H  
ATOM   4104  HA  ASP A 258     -43.320   4.136  16.835  1.00  0.250          H  
ATOM   4105 1HB  ASP A 258     -45.607   4.433  17.853  1.00  0.350          H  
ATOM   4106 2HB  ASP A 258     -46.312   3.936  16.326  1.00  0.350          H  
ATOM   4107  N   VAL A 259     -42.808   3.738  14.369  1.00  0.180          N  
ATOM   4108  CA  VAL A 259     -42.383   3.240  13.073  1.00  0.260          C  
ATOM   4109  C   VAL A 259     -42.322   1.720  13.000  1.00  0.240          C  
ATOM   4110  O   VAL A 259     -41.741   1.077  13.869  1.00  0.350          O  
ATOM   4111  CB  VAL A 259     -40.980   3.805  12.774  1.00  0.330          C  
ATOM   4112  CG1 VAL A 259     -40.417   3.245  11.538  1.00  0.330          C  
ATOM   4113  CG2 VAL A 259     -41.034   5.296  12.620  1.00  0.330          C  
ATOM   4114  H   VAL A 259     -42.152   4.276  14.938  1.00  0.220          H  
ATOM   4115  HA  VAL A 259     -43.088   3.604  12.325  1.00  0.310          H  
ATOM   4116  HB  VAL A 259     -40.317   3.545  13.600  1.00  0.400          H  
ATOM   4117 1HG1 VAL A 259     -39.458   3.690  11.434  1.00  0.400          H  
ATOM   4118 2HG1 VAL A 259     -40.311   2.164  11.602  1.00  0.400          H  
ATOM   4119 3HG1 VAL A 259     -41.040   3.501  10.688  1.00  0.400          H  
ATOM   4120 1HG2 VAL A 259     -40.032   5.647  12.423  1.00  0.400          H  
ATOM   4121 2HG2 VAL A 259     -41.685   5.560  11.791  1.00  0.400          H  
ATOM   4122 3HG2 VAL A 259     -41.404   5.757  13.509  1.00  0.400          H  
ATOM   4123  N   LYS A 260     -42.934   1.148  11.957  1.00  0.180          N  
ATOM   4124  CA  LYS A 260     -42.927  -0.304  11.765  1.00  0.150          C  
ATOM   4125  C   LYS A 260     -42.182  -0.769  10.509  1.00  0.170          C  
ATOM   4126  O   LYS A 260     -41.841  -1.945  10.384  1.00  0.220          O  
ATOM   4127  CB  LYS A 260     -44.356  -0.852  11.716  1.00  0.220          C  
ATOM   4128  CG  LYS A 260     -45.201  -0.654  12.992  1.00  0.220          C  
ATOM   4129  CD  LYS A 260     -44.613  -1.428  14.181  1.00  0.220          C  
ATOM   4130  CE  LYS A 260     -45.591  -1.569  15.348  1.00  0.220          C  
ATOM   4131  NZ  LYS A 260     -45.936  -0.283  15.976  1.00  0.220          N  
ATOM   4132  H   LYS A 260     -43.423   1.743  11.303  1.00  0.220          H  
ATOM   4133  HA  LYS A 260     -42.412  -0.751  12.612  1.00  0.180          H  
ATOM   4134 1HB  LYS A 260     -44.891  -0.375  10.895  1.00  0.270          H  
ATOM   4135 2HB  LYS A 260     -44.324  -1.920  11.500  1.00  0.270          H  
ATOM   4136 1HG  LYS A 260     -45.219   0.411  13.244  1.00  0.270          H  
ATOM   4137 2HG  LYS A 260     -46.221  -0.986  12.809  1.00  0.270          H  
ATOM   4138 1HD  LYS A 260     -44.293  -2.419  13.858  1.00  0.270          H  
ATOM   4139 2HD  LYS A 260     -43.739  -0.884  14.553  1.00  0.270          H  
ATOM   4140 1HE  LYS A 260     -46.505  -2.038  14.991  1.00  0.270          H  
ATOM   4141 2HE  LYS A 260     -45.138  -2.209  16.103  1.00  0.270          H  
ATOM   4142 1HZ  LYS A 260     -46.575  -0.440  16.746  1.00  0.270          H  
ATOM   4143 2HZ  LYS A 260     -45.088   0.201  16.361  1.00  0.270          H  
ATOM   4144 3HZ  LYS A 260     -46.379   0.324  15.312  1.00  0.270          H  
ATOM   4145  N   ASN A 261     -41.953   0.136   9.560  1.00  0.180          N  
ATOM   4146  CA  ASN A 261     -41.357  -0.213   8.276  1.00  0.230          C  
ATOM   4147  C   ASN A 261     -39.864   0.075   8.168  1.00  0.140          C  
ATOM   4148  O   ASN A 261     -39.308   0.097   7.064  1.00  0.130          O  
ATOM   4149  CB  ASN A 261     -42.118   0.509   7.191  1.00  0.300          C  
ATOM   4150  CG  ASN A 261     -42.011   1.983   7.382  1.00  0.300          C  
ATOM   4151  OD1 ASN A 261     -41.868   2.425   8.536  1.00  0.300          O  
ATOM   4152  ND2 ASN A 261     -42.076   2.743   6.324  1.00  0.300          N  
ATOM   4153  H   ASN A 261     -42.211   1.106   9.699  1.00  0.220          H  
ATOM   4154  HA  ASN A 261     -41.484  -1.284   8.127  1.00  0.280          H  
ATOM   4155 1HB  ASN A 261     -41.715   0.239   6.214  1.00  0.360          H  
ATOM   4156 2HB  ASN A 261     -43.166   0.216   7.215  1.00  0.360          H  
ATOM   4157 1HD2 ASN A 261     -42.008   3.736   6.417  1.00  0.360          H  
ATOM   4158 2HD2 ASN A 261     -42.191   2.332   5.421  1.00  0.360          H  
ATOM   4159  N   ILE A 262     -39.231   0.297   9.305  1.00  0.120          N  
ATOM   4160  CA  ILE A 262     -37.810   0.588   9.410  1.00  0.160          C  
ATOM   4161  C   ILE A 262     -37.160  -0.306  10.449  1.00  0.150          C  
ATOM   4162  O   ILE A 262     -37.745  -0.572  11.496  1.00  0.220          O  
ATOM   4163  CB  ILE A 262     -37.543   2.076   9.753  1.00  0.210          C  
ATOM   4164  CG1 ILE A 262     -38.124   3.011   8.625  1.00  0.210          C  
ATOM   4165  CG2 ILE A 262     -36.097   2.335   9.961  1.00  0.210          C  
ATOM   4166  CD1 ILE A 262     -38.051   4.541   8.894  1.00  0.210          C  
ATOM   4167  H   ILE A 262     -39.774   0.209  10.153  1.00  0.140          H  
ATOM   4168  HA  ILE A 262     -37.335   0.373   8.456  1.00  0.190          H  
ATOM   4169  HB  ILE A 262     -38.025   2.299  10.662  1.00  0.250          H  
ATOM   4170 1HG1 ILE A 262     -37.603   2.789   7.694  1.00  0.250          H  
ATOM   4171 2HG1 ILE A 262     -39.171   2.770   8.495  1.00  0.250          H  
ATOM   4172 1HG2 ILE A 262     -35.955   3.360  10.230  1.00  0.250          H  
ATOM   4173 2HG2 ILE A 262     -35.707   1.725  10.759  1.00  0.250          H  
ATOM   4174 3HG2 ILE A 262     -35.557   2.114   9.039  1.00  0.250          H  
ATOM   4175 1HD1 ILE A 262     -38.504   5.062   8.055  1.00  0.250          H  
ATOM   4176 2HD1 ILE A 262     -38.586   4.805   9.786  1.00  0.250          H  
ATOM   4177 3HD1 ILE A 262     -37.023   4.866   8.995  1.00  0.250          H  
ATOM   4178  N   LYS A 263     -35.991  -0.830  10.112  1.00  0.080          N  
ATOM   4179  CA  LYS A 263     -35.207  -1.646  11.021  1.00  0.070          C  
ATOM   4180  C   LYS A 263     -33.925  -0.895  11.364  1.00  0.070          C  
ATOM   4181  O   LYS A 263     -33.280  -0.290  10.500  1.00  0.070          O  
ATOM   4182  CB  LYS A 263     -34.902  -3.016  10.404  1.00  0.100          C  
ATOM   4183  CG  LYS A 263     -36.144  -3.846  10.037  1.00  0.100          C  
ATOM   4184  CD  LYS A 263     -36.935  -4.279  11.285  1.00  0.100          C  
ATOM   4185  CE  LYS A 263     -38.107  -5.186  10.942  1.00  0.100          C  
ATOM   4186  NZ  LYS A 263     -38.885  -5.571  12.162  1.00  0.100          N  
ATOM   4187  H   LYS A 263     -35.602  -0.581   9.201  1.00  0.100          H  
ATOM   4188  HA  LYS A 263     -35.756  -1.779  11.951  1.00  0.080          H  
ATOM   4189 1HB  LYS A 263     -34.321  -2.874   9.490  1.00  0.120          H  
ATOM   4190 2HB  LYS A 263     -34.290  -3.598  11.093  1.00  0.120          H  
ATOM   4191 1HG  LYS A 263     -36.783  -3.237   9.412  1.00  0.120          H  
ATOM   4192 2HG  LYS A 263     -35.842  -4.725   9.472  1.00  0.120          H  
ATOM   4193 1HD  LYS A 263     -36.274  -4.795  11.982  1.00  0.120          H  
ATOM   4194 2HD  LYS A 263     -37.346  -3.399  11.782  1.00  0.120          H  
ATOM   4195 1HE  LYS A 263     -38.770  -4.662  10.261  1.00  0.120          H  
ATOM   4196 2HE  LYS A 263     -37.738  -6.089  10.456  1.00  0.120          H  
ATOM   4197 1HZ  LYS A 263     -39.659  -6.164  11.897  1.00  0.120          H  
ATOM   4198 2HZ  LYS A 263     -38.285  -6.068  12.807  1.00  0.120          H  
ATOM   4199 3HZ  LYS A 263     -39.240  -4.733  12.610  1.00  0.120          H  
ATOM   4200  N   VAL A 264     -33.557  -0.920  12.638  1.00  0.070          N  
ATOM   4201  CA  VAL A 264     -32.358  -0.226  13.078  1.00  0.070          C  
ATOM   4202  C   VAL A 264     -31.435  -1.148  13.856  1.00  0.080          C  
ATOM   4203  O   VAL A 264     -31.876  -1.859  14.760  1.00  0.110          O  
ATOM   4204  CB  VAL A 264     -32.734   1.021  13.941  1.00  0.100          C  
ATOM   4205  CG1 VAL A 264     -31.464   1.777  14.464  1.00  0.100          C  
ATOM   4206  CG2 VAL A 264     -33.586   1.975  13.093  1.00  0.100          C  
ATOM   4207  H   VAL A 264     -34.117  -1.437  13.307  1.00  0.080          H  
ATOM   4208  HA  VAL A 264     -31.832   0.121  12.200  1.00  0.080          H  
ATOM   4209  HB  VAL A 264     -33.295   0.692  14.810  1.00  0.120          H  
ATOM   4210 1HG1 VAL A 264     -31.771   2.634  15.063  1.00  0.120          H  
ATOM   4211 2HG1 VAL A 264     -30.866   1.117  15.082  1.00  0.120          H  
ATOM   4212 3HG1 VAL A 264     -30.869   2.122  13.617  1.00  0.120          H  
ATOM   4213 1HG2 VAL A 264     -33.866   2.838  13.683  1.00  0.120          H  
ATOM   4214 2HG2 VAL A 264     -33.008   2.291  12.234  1.00  0.120          H  
ATOM   4215 3HG2 VAL A 264     -34.479   1.470  12.761  1.00  0.120          H  
ATOM   4216  N   ILE A 265     -30.161  -1.147  13.490  1.00  0.080          N  
ATOM   4217  CA  ILE A 265     -29.192  -1.908  14.247  1.00  0.110          C  
ATOM   4218  C   ILE A 265     -28.834  -0.986  15.377  1.00  0.100          C  
ATOM   4219  O   ILE A 265     -28.432   0.149  15.135  1.00  0.130          O  
ATOM   4220  CB  ILE A 265     -27.936  -2.325  13.449  1.00  0.140          C  
ATOM   4221  CG1 ILE A 265     -28.344  -3.255  12.276  1.00  0.140          C  
ATOM   4222  CG2 ILE A 265     -26.920  -3.016  14.399  1.00  0.140          C  
ATOM   4223  CD1 ILE A 265     -27.225  -3.573  11.281  1.00  0.140          C  
ATOM   4224  H   ILE A 265     -29.893  -0.540  12.716  1.00  0.100          H  
ATOM   4225  HA  ILE A 265     -29.658  -2.802  14.659  1.00  0.130          H  
ATOM   4226  HB  ILE A 265     -27.470  -1.440  13.021  1.00  0.170          H  
ATOM   4227 1HG1 ILE A 265     -28.716  -4.191  12.682  1.00  0.170          H  
ATOM   4228 2HG1 ILE A 265     -29.152  -2.770  11.723  1.00  0.170          H  
ATOM   4229 1HG2 ILE A 265     -26.020  -3.297  13.855  1.00  0.170          H  
ATOM   4230 2HG2 ILE A 265     -26.635  -2.331  15.204  1.00  0.170          H  
ATOM   4231 3HG2 ILE A 265     -27.370  -3.910  14.831  1.00  0.170          H  
ATOM   4232 1HD1 ILE A 265     -27.616  -4.215  10.491  1.00  0.170          H  
ATOM   4233 2HD1 ILE A 265     -26.854  -2.652  10.832  1.00  0.170          H  
ATOM   4234 3HD1 ILE A 265     -26.401  -4.090  11.770  1.00  0.170          H  
ATOM   4235  N   TYR A 266     -29.013  -1.463  16.589  1.00  0.090          N  
ATOM   4236  CA  TYR A 266     -28.794  -0.709  17.807  1.00  0.090          C  
ATOM   4237  C   TYR A 266     -27.331  -0.569  18.203  1.00  0.080          C  
ATOM   4238  O   TYR A 266     -26.473  -1.346  17.771  1.00  0.080          O  
ATOM   4239  CB  TYR A 266     -29.553  -1.356  18.945  1.00  0.130          C  
ATOM   4240  CG  TYR A 266     -29.148  -2.803  19.207  1.00  0.130          C  
ATOM   4241  CD1 TYR A 266     -28.018  -3.105  19.971  1.00  0.130          C  
ATOM   4242  CD2 TYR A 266     -29.917  -3.829  18.698  1.00  0.130          C  
ATOM   4243  CE1 TYR A 266     -27.675  -4.412  20.218  1.00  0.130          C  
ATOM   4244  CE2 TYR A 266     -29.570  -5.139  18.944  1.00  0.130          C  
ATOM   4245  CZ  TYR A 266     -28.455  -5.431  19.703  1.00  0.130          C  
ATOM   4246  OH  TYR A 266     -28.115  -6.741  19.949  1.00  0.130          O  
ATOM   4247  H   TYR A 266     -29.347  -2.412  16.675  1.00  0.110          H  
ATOM   4248  HA  TYR A 266     -29.184   0.297  17.653  1.00  0.110          H  
ATOM   4249 1HB  TYR A 266     -29.386  -0.776  19.824  1.00  0.150          H  
ATOM   4250 2HB  TYR A 266     -30.624  -1.330  18.736  1.00  0.150          H  
ATOM   4251  HD1 TYR A 266     -27.403  -2.307  20.381  1.00  0.150          H  
ATOM   4252  HD2 TYR A 266     -30.809  -3.605  18.107  1.00  0.150          H  
ATOM   4253  HE1 TYR A 266     -26.794  -4.641  20.816  1.00  0.150          H  
ATOM   4254  HE2 TYR A 266     -30.184  -5.945  18.545  1.00  0.150          H  
ATOM   4255  HH  TYR A 266     -28.746  -7.319  19.514  1.00  0.150          H  
ATOM   4256  N   GLY A 267     -27.059   0.420  19.055  1.00  0.080          N  
ATOM   4257  CA  GLY A 267     -25.723   0.634  19.596  1.00  0.070          C  
ATOM   4258  C   GLY A 267     -25.162   2.016  19.236  1.00  0.060          C  
ATOM   4259  O   GLY A 267     -25.857   2.825  18.622  1.00  0.060          O  
ATOM   4260  H   GLY A 267     -27.837   1.021  19.340  1.00  0.100          H  
ATOM   4261 1HA  GLY A 267     -25.755   0.516  20.679  1.00  0.080          H  
ATOM   4262 2HA  GLY A 267     -25.080  -0.151  19.211  1.00  0.080          H  
ATOM   4263  N   PRO A 268     -23.887   2.295  19.583  1.00  0.080          N  
ATOM   4264  CA  PRO A 268     -23.149   3.551  19.408  1.00  0.080          C  
ATOM   4265  C   PRO A 268     -22.751   3.793  17.957  1.00  0.090          C  
ATOM   4266  O   PRO A 268     -22.228   4.844  17.596  1.00  0.120          O  
ATOM   4267  CB  PRO A 268     -21.917   3.333  20.242  1.00  0.120          C  
ATOM   4268  CG  PRO A 268     -21.693   1.848  20.169  1.00  0.120          C  
ATOM   4269  CD  PRO A 268     -23.052   1.221  20.167  1.00  0.120          C  
ATOM   4270  HA  PRO A 268     -23.736   4.391  19.804  1.00  0.100          H  
ATOM   4271 1HB  PRO A 268     -21.109   3.916  19.817  1.00  0.140          H  
ATOM   4272 2HB  PRO A 268     -22.098   3.727  21.254  1.00  0.140          H  
ATOM   4273 1HG  PRO A 268     -21.188   1.626  19.237  1.00  0.140          H  
ATOM   4274 2HG  PRO A 268     -21.039   1.493  20.950  1.00  0.140          H  
ATOM   4275 1HD  PRO A 268     -22.992   0.341  19.516  1.00  0.140          H  
ATOM   4276 2HD  PRO A 268     -23.359   0.961  21.183  1.00  0.140          H  
ATOM   4277  N   ALA A 269     -22.944   2.778  17.146  1.00  0.090          N  
ATOM   4278  CA  ALA A 269     -22.643   2.812  15.742  1.00  0.140          C  
ATOM   4279  C   ALA A 269     -23.823   2.148  15.085  1.00  0.110          C  
ATOM   4280  O   ALA A 269     -23.709   1.052  14.541  1.00  0.130          O  
ATOM   4281  CB  ALA A 269     -21.324   2.114  15.452  1.00  0.180          C  
ATOM   4282  H   ALA A 269     -23.353   1.934  17.502  1.00  0.110          H  
ATOM   4283  HA  ALA A 269     -22.598   3.848  15.401  1.00  0.170          H  
ATOM   4284 1HB  ALA A 269     -21.127   2.134  14.392  1.00  0.210          H  
ATOM   4285 2HB  ALA A 269     -20.525   2.637  15.976  1.00  0.210          H  
ATOM   4286 3HB  ALA A 269     -21.365   1.084  15.794  1.00  0.210          H  
ATOM   4287  N   ALA A 270     -24.972   2.794  15.240  1.00  0.080          N  
ATOM   4288  CA  ALA A 270     -26.256   2.312  14.771  1.00  0.070          C  
ATOM   4289  C   ALA A 270     -26.393   2.515  13.279  1.00  0.080          C  
ATOM   4290  O   ALA A 270     -25.699   3.359  12.687  1.00  0.120          O  
ATOM   4291  CB  ALA A 270     -27.370   3.015  15.499  1.00  0.100          C  
ATOM   4292  H   ALA A 270     -24.954   3.692  15.709  1.00  0.100          H  
ATOM   4293  HA  ALA A 270     -26.310   1.242  14.971  1.00  0.080          H  
ATOM   4294 1HB  ALA A 270     -28.334   2.644  15.159  1.00  0.120          H  
ATOM   4295 2HB  ALA A 270     -27.268   2.830  16.563  1.00  0.120          H  
ATOM   4296 3HB  ALA A 270     -27.290   4.049  15.301  1.00  0.120          H  
ATOM   4297  N   ARG A 271     -27.255   1.699  12.669  1.00  0.090          N  
ATOM   4298  CA  ARG A 271     -27.524   1.769  11.223  1.00  0.110          C  
ATOM   4299  C   ARG A 271     -29.017   1.635  10.899  1.00  0.090          C  
ATOM   4300  O   ARG A 271     -29.734   0.894  11.564  1.00  0.110          O  
ATOM   4301  CB  ARG A 271     -26.758   0.690  10.479  1.00  0.150          C  
ATOM   4302  CG  ARG A 271     -25.227   0.879  10.390  1.00  0.150          C  
ATOM   4303  CD  ARG A 271     -24.514   0.206  11.512  1.00  0.150          C  
ATOM   4304  NE  ARG A 271     -23.061   0.250  11.396  1.00  0.150          N  
ATOM   4305  CZ  ARG A 271     -22.282   1.323  11.704  1.00  0.150          C  
ATOM   4306  NH1 ARG A 271     -22.798   2.477  12.058  1.00  0.150          N  
ATOM   4307  NH2 ARG A 271     -20.981   1.216  11.654  1.00  0.150          N  
ATOM   4308  H   ARG A 271     -27.752   1.039  13.277  1.00  0.110          H  
ATOM   4309  HA  ARG A 271     -27.194   2.734  10.857  1.00  0.130          H  
ATOM   4310 1HB  ARG A 271     -26.951  -0.271  10.933  1.00  0.180          H  
ATOM   4311 2HB  ARG A 271     -27.135   0.650   9.489  1.00  0.180          H  
ATOM   4312 1HG  ARG A 271     -24.859   0.473   9.451  1.00  0.180          H  
ATOM   4313 2HG  ARG A 271     -25.010   1.939  10.432  1.00  0.180          H  
ATOM   4314 1HD  ARG A 271     -24.777   0.612  12.441  1.00  0.180          H  
ATOM   4315 2HD  ARG A 271     -24.808  -0.845  11.511  1.00  0.180          H  
ATOM   4316  HE  ARG A 271     -22.596  -0.613  11.144  1.00  0.180          H  
ATOM   4317 1HH1 ARG A 271     -23.811   2.600  12.120  1.00  0.180          H  
ATOM   4318 2HH1 ARG A 271     -22.177   3.253  12.290  1.00  0.180          H  
ATOM   4319 1HH2 ARG A 271     -20.550   0.342  11.383  1.00  0.180          H  
ATOM   4320 2HH2 ARG A 271     -20.401   2.010  11.879  1.00  0.180          H  
ATOM   4321  N   LEU A 272     -29.492   2.303   9.837  1.00  0.070          N  
ATOM   4322  CA  LEU A 272     -30.922   2.250   9.492  1.00  0.060          C  
ATOM   4323  C   LEU A 272     -31.229   1.823   8.055  1.00  0.060          C  
ATOM   4324  O   LEU A 272     -30.673   2.355   7.097  1.00  0.060          O  
ATOM   4325  CB  LEU A 272     -31.515   3.655   9.747  1.00  0.090          C  
ATOM   4326  CG  LEU A 272     -33.040   3.872   9.603  1.00  0.090          C  
ATOM   4327  CD1 LEU A 272     -33.447   5.012  10.594  1.00  0.090          C  
ATOM   4328  CD2 LEU A 272     -33.480   4.255   8.130  1.00  0.090          C  
ATOM   4329  H   LEU A 272     -28.864   2.897   9.287  1.00  0.080          H  
ATOM   4330  HA  LEU A 272     -31.408   1.538  10.157  1.00  0.070          H  
ATOM   4331 1HB  LEU A 272     -31.295   3.899  10.751  1.00  0.110          H  
ATOM   4332 2HB  LEU A 272     -31.001   4.367   9.103  1.00  0.110          H  
ATOM   4333  HG  LEU A 272     -33.532   2.966   9.898  1.00  0.110          H  
ATOM   4334 1HD1 LEU A 272     -34.521   5.179  10.556  1.00  0.110          H  
ATOM   4335 2HD1 LEU A 272     -33.165   4.735  11.611  1.00  0.110          H  
ATOM   4336 3HD1 LEU A 272     -32.936   5.925  10.323  1.00  0.110          H  
ATOM   4337 1HD2 LEU A 272     -34.559   4.398   8.112  1.00  0.110          H  
ATOM   4338 2HD2 LEU A 272     -33.005   5.161   7.816  1.00  0.110          H  
ATOM   4339 3HD2 LEU A 272     -33.229   3.478   7.427  1.00  0.110          H  
ATOM   4340  N   ARG A 273     -32.164   0.878   7.915  1.00  0.060          N  
ATOM   4341  CA  ARG A 273     -32.640   0.423   6.602  1.00  0.060          C  
ATOM   4342  C   ARG A 273     -34.151   0.192   6.658  1.00  0.070          C  
ATOM   4343  O   ARG A 273     -34.679   0.032   7.754  1.00  0.070          O  
ATOM   4344  CB  ARG A 273     -31.976  -0.891   6.179  1.00  0.080          C  
ATOM   4345  CG  ARG A 273     -32.291  -2.100   7.039  1.00  0.080          C  
ATOM   4346  CD  ARG A 273     -31.822  -3.329   6.369  1.00  0.080          C  
ATOM   4347  NE  ARG A 273     -32.008  -4.520   7.169  1.00  0.080          N  
ATOM   4348  CZ  ARG A 273     -33.143  -5.273   7.267  1.00  0.080          C  
ATOM   4349  NH1 ARG A 273     -34.280  -4.959   6.654  1.00  0.080          N  
ATOM   4350  NH2 ARG A 273     -33.110  -6.366   8.015  1.00  0.080          N  
ATOM   4351  H   ARG A 273     -32.549   0.478   8.781  1.00  0.070          H  
ATOM   4352  HA  ARG A 273     -32.415   1.188   5.871  1.00  0.070          H  
ATOM   4353 1HB  ARG A 273     -32.238  -1.177   5.180  1.00  0.100          H  
ATOM   4354 2HB  ARG A 273     -30.911  -0.756   6.183  1.00  0.100          H  
ATOM   4355 1HG  ARG A 273     -31.788  -2.004   8.003  1.00  0.100          H  
ATOM   4356 2HG  ARG A 273     -33.362  -2.191   7.197  1.00  0.100          H  
ATOM   4357 1HD  ARG A 273     -32.357  -3.458   5.429  1.00  0.100          H  
ATOM   4358 2HD  ARG A 273     -30.755  -3.231   6.162  1.00  0.100          H  
ATOM   4359  HE  ARG A 273     -31.199  -4.830   7.693  1.00  0.100          H  
ATOM   4360 1HH1 ARG A 273     -34.400  -4.101   6.091  1.00  0.100          H  
ATOM   4361 2HH1 ARG A 273     -35.081  -5.563   6.767  1.00  0.100          H  
ATOM   4362 1HH2 ARG A 273     -32.259  -6.626   8.496  1.00  0.100          H  
ATOM   4363 2HH2 ARG A 273     -33.935  -6.941   8.107  1.00  0.100          H  
ATOM   4364  N   PRO A 274     -34.873   0.172   5.529  1.00  0.070          N  
ATOM   4365  CA  PRO A 274     -36.266  -0.207   5.440  1.00  0.090          C  
ATOM   4366  C   PRO A 274     -36.397  -1.678   5.770  1.00  0.090          C  
ATOM   4367  O   PRO A 274     -35.421  -2.424   5.608  1.00  0.110          O  
ATOM   4368  CB  PRO A 274     -36.609   0.078   3.975  1.00  0.140          C  
ATOM   4369  CG  PRO A 274     -35.290   0.044   3.265  1.00  0.140          C  
ATOM   4370  CD  PRO A 274     -34.307   0.615   4.244  1.00  0.140          C  
ATOM   4371  HA  PRO A 274     -36.872   0.414   6.117  1.00  0.110          H  
ATOM   4372 1HB  PRO A 274     -37.299  -0.694   3.599  1.00  0.160          H  
ATOM   4373 2HB  PRO A 274     -37.128   1.024   3.896  1.00  0.160          H  
ATOM   4374 1HG  PRO A 274     -35.050  -0.981   3.020  1.00  0.160          H  
ATOM   4375 2HG  PRO A 274     -35.324   0.580   2.317  1.00  0.160          H  
ATOM   4376 1HD  PRO A 274     -33.354   0.189   4.017  1.00  0.160          H  
ATOM   4377 2HD  PRO A 274     -34.289   1.712   4.189  1.00  0.160          H  
ATOM   4378  N   SER A 275     -37.573  -2.082   6.242  1.00  0.090          N  
ATOM   4379  CA  SER A 275     -37.839  -3.486   6.515  1.00  0.110          C  
ATOM   4380  C   SER A 275     -38.173  -4.238   5.235  1.00  0.110          C  
ATOM   4381  O   SER A 275     -37.837  -5.415   5.067  1.00  0.120          O  
ATOM   4382  CB  SER A 275     -39.033  -3.613   7.425  1.00  0.150          C  
ATOM   4383  OG  SER A 275     -40.193  -3.206   6.752  1.00  0.150          O  
ATOM   4384  H   SER A 275     -38.308  -1.388   6.415  1.00  0.110          H  
ATOM   4385  HA  SER A 275     -36.958  -3.932   6.974  1.00  0.130          H  
ATOM   4386 1HB  SER A 275     -39.137  -4.644   7.752  1.00  0.180          H  
ATOM   4387 2HB  SER A 275     -38.891  -2.992   8.309  1.00  0.180          H  
ATOM   4388  HG  SER A 275     -40.927  -3.398   7.349  1.00  0.180          H  
ATOM   4389  N   ASP A 276     -38.784  -3.534   4.285  1.00  0.120          N  
ATOM   4390  CA  ASP A 276     -39.231  -4.123   3.029  1.00  0.130          C  
ATOM   4391  C   ASP A 276     -38.084  -4.239   2.031  1.00  0.130          C  
ATOM   4392  O   ASP A 276     -37.990  -3.479   1.061  1.00  0.130          O  
ATOM   4393  CB  ASP A 276     -40.358  -3.263   2.447  1.00  0.180          C  
ATOM   4394  CG  ASP A 276     -41.088  -3.886   1.258  1.00  0.180          C  
ATOM   4395  OD1 ASP A 276     -40.933  -5.054   1.030  1.00  0.180          O  
ATOM   4396  OD2 ASP A 276     -41.842  -3.168   0.604  1.00  0.180          O  
ATOM   4397  H   ASP A 276     -39.029  -2.578   4.488  1.00  0.140          H  
ATOM   4398  HA  ASP A 276     -39.614  -5.124   3.231  1.00  0.160          H  
ATOM   4399 1HB  ASP A 276     -41.085  -3.055   3.231  1.00  0.210          H  
ATOM   4400 2HB  ASP A 276     -39.942  -2.309   2.135  1.00  0.210          H  
ATOM   4401  N   VAL A 277     -37.216  -5.205   2.273  1.00  0.130          N  
ATOM   4402  CA  VAL A 277     -36.026  -5.367   1.458  1.00  0.140          C  
ATOM   4403  C   VAL A 277     -36.018  -6.752   0.832  1.00  0.140          C  
ATOM   4404  O   VAL A 277     -36.752  -7.629   1.276  1.00  0.150          O  
ATOM   4405  CB  VAL A 277     -34.782  -5.145   2.342  1.00  0.190          C  
ATOM   4406  CG1 VAL A 277     -34.848  -3.765   2.880  1.00  0.190          C  
ATOM   4407  CG2 VAL A 277     -34.719  -6.180   3.451  1.00  0.190          C  
ATOM   4408  H   VAL A 277     -37.395  -5.768   3.111  1.00  0.160          H  
ATOM   4409  HA  VAL A 277     -36.038  -4.606   0.688  1.00  0.170          H  
ATOM   4410  HB  VAL A 277     -33.893  -5.214   1.765  1.00  0.230          H  
ATOM   4411 1HG1 VAL A 277     -33.989  -3.566   3.500  1.00  0.230          H  
ATOM   4412 2HG1 VAL A 277     -34.877  -3.069   2.054  1.00  0.230          H  
ATOM   4413 3HG1 VAL A 277     -35.738  -3.649   3.478  1.00  0.230          H  
ATOM   4414 1HG2 VAL A 277     -33.836  -5.999   4.058  1.00  0.230          H  
ATOM   4415 2HG2 VAL A 277     -35.602  -6.114   4.074  1.00  0.230          H  
ATOM   4416 3HG2 VAL A 277     -34.655  -7.182   3.022  1.00  0.230          H  
ATOM   4417  N   PRO A 278     -35.233  -6.961  -0.232  1.00  0.140          N  
ATOM   4418  CA  PRO A 278     -34.326  -6.072  -0.963  1.00  0.130          C  
ATOM   4419  C   PRO A 278     -35.045  -5.008  -1.797  1.00  0.130          C  
ATOM   4420  O   PRO A 278     -34.437  -4.013  -2.185  1.00  0.130          O  
ATOM   4421  CB  PRO A 278     -33.593  -7.058  -1.882  1.00  0.200          C  
ATOM   4422  CG  PRO A 278     -34.583  -8.186  -2.096  1.00  0.200          C  
ATOM   4423  CD  PRO A 278     -35.358  -8.287  -0.809  1.00  0.200          C  
ATOM   4424  HA  PRO A 278     -33.595  -5.615  -0.293  1.00  0.160          H  
ATOM   4425 1HB  PRO A 278     -33.312  -6.560  -2.824  1.00  0.230          H  
ATOM   4426 2HB  PRO A 278     -32.650  -7.397  -1.409  1.00  0.230          H  
ATOM   4427 1HG  PRO A 278     -35.233  -7.970  -2.966  1.00  0.230          H  
ATOM   4428 2HG  PRO A 278     -34.042  -9.113  -2.330  1.00  0.230          H  
ATOM   4429 1HD  PRO A 278     -36.420  -8.500  -1.026  1.00  0.230          H  
ATOM   4430 2HD  PRO A 278     -34.950  -9.009  -0.138  1.00  0.230          H  
ATOM   4431  N   ASP A 279     -36.339  -5.221  -2.040  1.00  0.140          N  
ATOM   4432  CA  ASP A 279     -37.188  -4.394  -2.888  1.00  0.140          C  
ATOM   4433  C   ASP A 279     -37.041  -2.881  -2.732  1.00  0.140          C  
ATOM   4434  O   ASP A 279     -36.880  -2.178  -3.730  1.00  0.150          O  
ATOM   4435  CB  ASP A 279     -38.644  -4.783  -2.650  1.00  0.200          C  
ATOM   4436  CG  ASP A 279     -38.953  -6.183  -3.182  1.00  0.200          C  
ATOM   4437  OD1 ASP A 279     -38.137  -6.728  -3.886  1.00  0.200          O  
ATOM   4438  OD2 ASP A 279     -39.989  -6.697  -2.881  1.00  0.200          O  
ATOM   4439  H   ASP A 279     -36.781  -6.056  -1.678  1.00  0.170          H  
ATOM   4440  HA  ASP A 279     -36.944  -4.636  -3.922  1.00  0.170          H  
ATOM   4441 1HB  ASP A 279     -38.865  -4.755  -1.573  1.00  0.240          H  
ATOM   4442 2HB  ASP A 279     -39.300  -4.062  -3.136  1.00  0.240          H  
ATOM   4443  N   LYS A 280     -37.130  -2.358  -1.502  1.00  0.140          N  
ATOM   4444  CA  LYS A 280     -37.025  -0.912  -1.315  1.00  0.140          C  
ATOM   4445  C   LYS A 280     -35.685  -0.483  -0.723  1.00  0.140          C  
ATOM   4446  O   LYS A 280     -35.493   0.686  -0.364  1.00  0.140          O  
ATOM   4447  CB  LYS A 280     -38.166  -0.387  -0.441  1.00  0.200          C  
ATOM   4448  CG  LYS A 280     -39.547  -0.534  -1.070  1.00  0.200          C  
ATOM   4449  CD  LYS A 280     -40.635   0.084  -0.185  1.00  0.200          C  
ATOM   4450  CE  LYS A 280     -42.028   0.018  -0.835  1.00  0.200          C  
ATOM   4451  NZ  LYS A 280     -42.544  -1.386  -0.924  1.00  0.200          N  
ATOM   4452  H   LYS A 280     -37.297  -2.950  -0.681  1.00  0.170          H  
ATOM   4453  HA  LYS A 280     -37.113  -0.445  -2.292  1.00  0.170          H  
ATOM   4454 1HB  LYS A 280     -38.169  -0.929   0.508  1.00  0.240          H  
ATOM   4455 2HB  LYS A 280     -38.002   0.668  -0.219  1.00  0.240          H  
ATOM   4456 1HG  LYS A 280     -39.553  -0.059  -2.050  1.00  0.240          H  
ATOM   4457 2HG  LYS A 280     -39.753  -1.598  -1.197  1.00  0.240          H  
ATOM   4458 1HD  LYS A 280     -40.674  -0.458   0.759  1.00  0.240          H  
ATOM   4459 2HD  LYS A 280     -40.389   1.123   0.022  1.00  0.240          H  
ATOM   4460 1HE  LYS A 280     -42.723   0.608  -0.240  1.00  0.240          H  
ATOM   4461 2HE  LYS A 280     -41.979   0.438  -1.839  1.00  0.240          H  
ATOM   4462 1HZ  LYS A 280     -43.453  -1.402  -1.339  1.00  0.240          H  
ATOM   4463 2HZ  LYS A 280     -41.922  -1.962  -1.465  1.00  0.240          H  
ATOM   4464 3HZ  LYS A 280     -42.597  -1.807   0.019  1.00  0.240          H  
ATOM   4465  N   TYR A 281     -34.728  -1.399  -0.631  1.00  0.140          N  
ATOM   4466  CA  TYR A 281     -33.456  -1.100   0.023  1.00  0.130          C  
ATOM   4467  C   TYR A 281     -32.804   0.151  -0.573  1.00  0.130          C  
ATOM   4468  O   TYR A 281     -32.246   0.980   0.148  1.00  0.120          O  
ATOM   4469  CB  TYR A 281     -32.499  -2.285  -0.036  1.00  0.190          C  
ATOM   4470  CG  TYR A 281     -31.248  -2.076   0.802  1.00  0.190          C  
ATOM   4471  CD1 TYR A 281     -31.244  -2.424   2.150  1.00  0.190          C  
ATOM   4472  CD2 TYR A 281     -30.133  -1.528   0.249  1.00  0.190          C  
ATOM   4473  CE1 TYR A 281     -30.109  -2.237   2.906  1.00  0.190          C  
ATOM   4474  CE2 TYR A 281     -28.998  -1.337   0.992  1.00  0.190          C  
ATOM   4475  CZ  TYR A 281     -28.981  -1.695   2.313  1.00  0.190          C  
ATOM   4476  OH  TYR A 281     -27.844  -1.533   3.042  1.00  0.190          O  
ATOM   4477  H   TYR A 281     -34.884  -2.327  -1.033  1.00  0.170          H  
ATOM   4478  HA  TYR A 281     -33.652  -0.892   1.071  1.00  0.160          H  
ATOM   4479 1HB  TYR A 281     -33.004  -3.183   0.313  1.00  0.220          H  
ATOM   4480 2HB  TYR A 281     -32.197  -2.460  -1.070  1.00  0.220          H  
ATOM   4481  HD1 TYR A 281     -32.121  -2.851   2.603  1.00  0.220          H  
ATOM   4482  HD2 TYR A 281     -30.149  -1.250  -0.776  1.00  0.220          H  
ATOM   4483  HE1 TYR A 281     -30.093  -2.520   3.954  1.00  0.220          H  
ATOM   4484  HE2 TYR A 281     -28.108  -0.907   0.532  1.00  0.220          H  
ATOM   4485  HH  TYR A 281     -27.084  -1.426   2.446  1.00  0.220          H  
ATOM   4486  N   TYR A 282     -32.824   0.272  -1.903  1.00  0.130          N  
ATOM   4487  CA  TYR A 282     -32.201   1.398  -2.587  1.00  0.130          C  
ATOM   4488  C   TYR A 282     -33.231   2.425  -3.093  1.00  0.130          C  
ATOM   4489  O   TYR A 282     -32.895   3.283  -3.913  1.00  0.140          O  
ATOM   4490  CB  TYR A 282     -31.349   0.894  -3.759  1.00  0.180          C  
ATOM   4491  CG  TYR A 282     -30.164   0.011  -3.355  1.00  0.180          C  
ATOM   4492  CD1 TYR A 282     -30.225  -1.373  -3.532  1.00  0.180          C  
ATOM   4493  CD2 TYR A 282     -29.019   0.584  -2.813  1.00  0.180          C  
ATOM   4494  CE1 TYR A 282     -29.145  -2.170  -3.171  1.00  0.180          C  
ATOM   4495  CE2 TYR A 282     -27.943  -0.213  -2.454  1.00  0.180          C  
ATOM   4496  CZ  TYR A 282     -28.002  -1.582  -2.630  1.00  0.180          C  
ATOM   4497  OH  TYR A 282     -26.932  -2.369  -2.270  1.00  0.180          O  
ATOM   4498  H   TYR A 282     -33.309  -0.417  -2.461  1.00  0.160          H  
ATOM   4499  HA  TYR A 282     -31.550   1.912  -1.881  1.00  0.160          H  
ATOM   4500 1HB  TYR A 282     -31.981   0.324  -4.441  1.00  0.220          H  
ATOM   4501 2HB  TYR A 282     -30.960   1.746  -4.314  1.00  0.220          H  
ATOM   4502  HD1 TYR A 282     -31.119  -1.831  -3.954  1.00  0.220          H  
ATOM   4503  HD2 TYR A 282     -28.965   1.664  -2.673  1.00  0.220          H  
ATOM   4504  HE1 TYR A 282     -29.194  -3.249  -3.309  1.00  0.220          H  
ATOM   4505  HE2 TYR A 282     -27.046   0.240  -2.030  1.00  0.220          H  
ATOM   4506  HH  TYR A 282     -26.226  -1.812  -1.917  1.00  0.220          H  
ATOM   4507  N   SER A 283     -34.490   2.308  -2.648  1.00  0.140          N  
ATOM   4508  CA  SER A 283     -35.551   3.230  -3.077  1.00  0.140          C  
ATOM   4509  C   SER A 283     -35.978   4.142  -1.925  1.00  0.140          C  
ATOM   4510  O   SER A 283     -36.441   5.266  -2.131  1.00  0.150          O  
ATOM   4511  CB  SER A 283     -36.767   2.466  -3.574  1.00  0.200          C  
ATOM   4512  OG  SER A 283     -36.469   1.682  -4.703  1.00  0.200          O  
ATOM   4513  H   SER A 283     -34.705   1.593  -1.962  1.00  0.170          H  
ATOM   4514  HA  SER A 283     -35.170   3.854  -3.885  1.00  0.170          H  
ATOM   4515 1HB  SER A 283     -37.147   1.838  -2.777  1.00  0.240          H  
ATOM   4516 2HB  SER A 283     -37.552   3.176  -3.824  1.00  0.240          H  
ATOM   4517  HG  SER A 283     -37.306   1.316  -5.002  1.00  0.240          H  
ATOM   4518  N   PHE A 284     -35.792   3.647  -0.706  1.00  0.130          N  
ATOM   4519  CA  PHE A 284     -36.158   4.308   0.535  1.00  0.140          C  
ATOM   4520  C   PHE A 284     -35.537   5.694   0.667  1.00  0.130          C  
ATOM   4521  O   PHE A 284     -34.356   5.913   0.375  1.00  0.120          O  
ATOM   4522  CB  PHE A 284     -35.735   3.421   1.691  1.00  0.190          C  
ATOM   4523  CG  PHE A 284     -36.043   3.922   3.043  1.00  0.190          C  
ATOM   4524  CD1 PHE A 284     -37.286   3.753   3.606  1.00  0.190          C  
ATOM   4525  CD2 PHE A 284     -35.080   4.553   3.761  1.00  0.190          C  
ATOM   4526  CE1 PHE A 284     -37.533   4.206   4.871  1.00  0.190          C  
ATOM   4527  CE2 PHE A 284     -35.311   5.009   5.012  1.00  0.190          C  
ATOM   4528  CZ  PHE A 284     -36.540   4.829   5.568  1.00  0.190          C  
ATOM   4529  H   PHE A 284     -35.440   2.697  -0.630  1.00  0.160          H  
ATOM   4530  HA  PHE A 284     -37.243   4.416   0.554  1.00  0.170          H  
ATOM   4531 1HB  PHE A 284     -36.238   2.472   1.569  1.00  0.230          H  
ATOM   4532 2HB  PHE A 284     -34.670   3.222   1.630  1.00  0.230          H  
ATOM   4533  HD1 PHE A 284     -38.070   3.245   3.041  1.00  0.230          H  
ATOM   4534  HD2 PHE A 284     -34.125   4.684   3.308  1.00  0.230          H  
ATOM   4535  HE1 PHE A 284     -38.515   4.065   5.324  1.00  0.230          H  
ATOM   4536  HE2 PHE A 284     -34.520   5.512   5.569  1.00  0.230          H  
ATOM   4537  HZ  PHE A 284     -36.732   5.180   6.560  1.00  0.230          H  
ATOM   4538  N   ASN A 285     -36.331   6.652   1.138  1.00  0.130          N  
ATOM   4539  CA  ASN A 285     -35.856   8.017   1.283  1.00  0.130          C  
ATOM   4540  C   ASN A 285     -34.989   8.225   2.520  1.00  0.110          C  
ATOM   4541  O   ASN A 285     -35.428   8.818   3.518  1.00  0.100          O  
ATOM   4542  CB  ASN A 285     -37.022   8.988   1.295  1.00  0.180          C  
ATOM   4543  CG  ASN A 285     -36.573  10.424   1.200  1.00  0.180          C  
ATOM   4544  OD1 ASN A 285     -35.363  10.696   1.075  1.00  0.180          O  
ATOM   4545  ND2 ASN A 285     -37.515  11.345   1.243  1.00  0.180          N  
ATOM   4546  H   ASN A 285     -37.287   6.431   1.373  1.00  0.160          H  
ATOM   4547  HA  ASN A 285     -35.234   8.247   0.416  1.00  0.160          H  
ATOM   4548 1HB  ASN A 285     -37.686   8.769   0.458  1.00  0.220          H  
ATOM   4549 2HB  ASN A 285     -37.595   8.857   2.214  1.00  0.220          H  
ATOM   4550 1HD2 ASN A 285     -37.280  12.316   1.169  1.00  0.220          H  
ATOM   4551 2HD2 ASN A 285     -38.474  11.074   1.339  1.00  0.220          H  
ATOM   4552  N   TYR A 286     -33.749   7.757   2.418  1.00  0.100          N  
ATOM   4553  CA  TYR A 286     -32.786   7.841   3.507  1.00  0.090          C  
ATOM   4554  C   TYR A 286     -32.468   9.280   3.837  1.00  0.090          C  
ATOM   4555  O   TYR A 286     -32.304   9.619   5.007  1.00  0.090          O  
ATOM   4556  CB  TYR A 286     -31.486   7.149   3.140  1.00  0.130          C  
ATOM   4557  CG  TYR A 286     -31.587   5.704   3.053  1.00  0.130          C  
ATOM   4558  CD1 TYR A 286     -31.715   5.115   1.818  1.00  0.130          C  
ATOM   4559  CD2 TYR A 286     -31.537   4.939   4.193  1.00  0.130          C  
ATOM   4560  CE1 TYR A 286     -31.799   3.764   1.715  1.00  0.130          C  
ATOM   4561  CE2 TYR A 286     -31.612   3.577   4.091  1.00  0.130          C  
ATOM   4562  CZ  TYR A 286     -31.744   2.987   2.853  1.00  0.130          C  
ATOM   4563  OH  TYR A 286     -31.816   1.630   2.738  1.00  0.130          O  
ATOM   4564  H   TYR A 286     -33.538   7.253   1.550  1.00  0.120          H  
ATOM   4565  HA  TYR A 286     -33.217   7.376   4.394  1.00  0.110          H  
ATOM   4566 1HB  TYR A 286     -31.120   7.529   2.187  1.00  0.160          H  
ATOM   4567 2HB  TYR A 286     -30.742   7.380   3.890  1.00  0.160          H  
ATOM   4568  HD1 TYR A 286     -31.754   5.725   0.916  1.00  0.160          H  
ATOM   4569  HD2 TYR A 286     -31.435   5.405   5.164  1.00  0.160          H  
ATOM   4570  HE1 TYR A 286     -31.903   3.306   0.734  1.00  0.160          H  
ATOM   4571  HE2 TYR A 286     -31.568   2.977   4.976  1.00  0.160          H  
ATOM   4572  HH  TYR A 286     -31.919   1.395   1.786  1.00  0.160          H  
ATOM   4573  N   GLU A 287     -32.348  10.128   2.805  1.00  0.100          N  
ATOM   4574  CA  GLU A 287     -32.036  11.535   3.024  1.00  0.100          C  
ATOM   4575  C   GLU A 287     -33.121  12.173   3.856  1.00  0.090          C  
ATOM   4576  O   GLU A 287     -32.830  12.946   4.769  1.00  0.080          O  
ATOM   4577  CB  GLU A 287     -31.871  12.295   1.716  1.00  0.140          C  
ATOM   4578  CG  GLU A 287     -31.493  13.759   1.921  1.00  0.140          C  
ATOM   4579  CD  GLU A 287     -31.235  14.488   0.646  1.00  0.140          C  
ATOM   4580  OE1 GLU A 287     -31.240  13.861  -0.384  1.00  0.140          O  
ATOM   4581  OE2 GLU A 287     -31.051  15.691   0.697  1.00  0.140          O  
ATOM   4582  H   GLU A 287     -32.497   9.778   1.868  1.00  0.120          H  
ATOM   4583  HA  GLU A 287     -31.105  11.604   3.581  1.00  0.120          H  
ATOM   4584 1HB  GLU A 287     -31.103  11.819   1.109  1.00  0.170          H  
ATOM   4585 2HB  GLU A 287     -32.806  12.261   1.155  1.00  0.170          H  
ATOM   4586 1HG  GLU A 287     -32.306  14.263   2.443  1.00  0.170          H  
ATOM   4587 2HG  GLU A 287     -30.608  13.811   2.556  1.00  0.170          H  
ATOM   4588  N   GLY A 288     -34.372  11.840   3.539  1.00  0.090          N  
ATOM   4589  CA  GLY A 288     -35.529  12.334   4.260  1.00  0.090          C  
ATOM   4590  C   GLY A 288     -35.393  12.019   5.740  1.00  0.090          C  
ATOM   4591  O   GLY A 288     -35.504  12.923   6.575  1.00  0.080          O  
ATOM   4592  H   GLY A 288     -34.519  11.250   2.719  1.00  0.110          H  
ATOM   4593 1HA  GLY A 288     -35.627  13.408   4.112  1.00  0.110          H  
ATOM   4594 2HA  GLY A 288     -36.427  11.861   3.868  1.00  0.110          H  
ATOM   4595  N   ILE A 289     -35.140  10.747   6.065  1.00  0.120          N  
ATOM   4596  CA  ILE A 289     -34.995  10.360   7.465  1.00  0.150          C  
ATOM   4597  C   ILE A 289     -33.802  11.065   8.098  1.00  0.110          C  
ATOM   4598  O   ILE A 289     -33.904  11.564   9.222  1.00  0.110          O  
ATOM   4599  CB  ILE A 289     -34.814   8.835   7.658  1.00  0.200          C  
ATOM   4600  CG1 ILE A 289     -36.048   8.037   7.182  1.00  0.200          C  
ATOM   4601  CG2 ILE A 289     -34.528   8.518   9.146  1.00  0.200          C  
ATOM   4602  CD1 ILE A 289     -37.378   8.309   7.890  1.00  0.200          C  
ATOM   4603  H   ILE A 289     -35.071  10.056   5.307  1.00  0.140          H  
ATOM   4604  HA  ILE A 289     -35.883  10.675   8.000  1.00  0.180          H  
ATOM   4605  HB  ILE A 289     -33.970   8.499   7.049  1.00  0.240          H  
ATOM   4606 1HG1 ILE A 289     -36.186   8.228   6.114  1.00  0.240          H  
ATOM   4607 2HG1 ILE A 289     -35.814   6.998   7.318  1.00  0.240          H  
ATOM   4608 1HG2 ILE A 289     -34.388   7.454   9.254  1.00  0.240          H  
ATOM   4609 2HG2 ILE A 289     -33.632   9.023   9.470  1.00  0.240          H  
ATOM   4610 3HG2 ILE A 289     -35.351   8.840   9.775  1.00  0.240          H  
ATOM   4611 1HD1 ILE A 289     -38.142   7.667   7.453  1.00  0.240          H  
ATOM   4612 2HD1 ILE A 289     -37.302   8.089   8.951  1.00  0.240          H  
ATOM   4613 3HD1 ILE A 289     -37.672   9.342   7.756  1.00  0.240          H  
ATOM   4614  N   ALA A 290     -32.669  11.126   7.392  1.00  0.110          N  
ATOM   4615  CA  ALA A 290     -31.502  11.773   7.957  1.00  0.110          C  
ATOM   4616  C   ALA A 290     -31.807  13.220   8.326  1.00  0.100          C  
ATOM   4617  O   ALA A 290     -31.393  13.692   9.386  1.00  0.160          O  
ATOM   4618  CB  ALA A 290     -30.357  11.748   6.959  1.00  0.150          C  
ATOM   4619  H   ALA A 290     -32.611  10.690   6.469  1.00  0.130          H  
ATOM   4620  HA  ALA A 290     -31.222  11.231   8.857  1.00  0.130          H  
ATOM   4621 1HB  ALA A 290     -29.474  12.212   7.397  1.00  0.180          H  
ATOM   4622 2HB  ALA A 290     -30.142  10.738   6.686  1.00  0.180          H  
ATOM   4623 3HB  ALA A 290     -30.650  12.295   6.067  1.00  0.180          H  
ATOM   4624  N   ARG A 291     -32.558  13.919   7.472  1.00  0.080          N  
ATOM   4625  CA  ARG A 291     -32.943  15.288   7.760  1.00  0.080          C  
ATOM   4626  C   ARG A 291     -33.934  15.356   8.923  1.00  0.060          C  
ATOM   4627  O   ARG A 291     -33.784  16.200   9.803  1.00  0.060          O  
ATOM   4628  CB  ARG A 291     -33.502  15.960   6.518  1.00  0.110          C  
ATOM   4629  CG  ARG A 291     -32.432  16.267   5.469  1.00  0.110          C  
ATOM   4630  CD  ARG A 291     -32.967  16.966   4.268  1.00  0.110          C  
ATOM   4631  NE  ARG A 291     -31.911  17.193   3.269  1.00  0.110          N  
ATOM   4632  CZ  ARG A 291     -31.014  18.194   3.275  1.00  0.110          C  
ATOM   4633  NH1 ARG A 291     -30.996  19.118   4.220  1.00  0.110          N  
ATOM   4634  NH2 ARG A 291     -30.136  18.219   2.301  1.00  0.110          N  
ATOM   4635  H   ARG A 291     -32.819  13.494   6.576  1.00  0.100          H  
ATOM   4636  HA  ARG A 291     -32.046  15.835   8.045  1.00  0.100          H  
ATOM   4637 1HB  ARG A 291     -34.242  15.304   6.056  1.00  0.130          H  
ATOM   4638 2HB  ARG A 291     -34.001  16.889   6.789  1.00  0.130          H  
ATOM   4639 1HG  ARG A 291     -31.662  16.887   5.922  1.00  0.130          H  
ATOM   4640 2HG  ARG A 291     -31.982  15.333   5.134  1.00  0.130          H  
ATOM   4641 1HD  ARG A 291     -33.733  16.337   3.809  1.00  0.130          H  
ATOM   4642 2HD  ARG A 291     -33.403  17.922   4.544  1.00  0.130          H  
ATOM   4643  HE  ARG A 291     -31.824  16.533   2.477  1.00  0.130          H  
ATOM   4644 1HH1 ARG A 291     -31.667  19.098   4.970  1.00  0.130          H  
ATOM   4645 2HH1 ARG A 291     -30.287  19.853   4.190  1.00  0.130          H  
ATOM   4646 1HH2 ARG A 291     -30.189  17.475   1.587  1.00  0.130          H  
ATOM   4647 2HH2 ARG A 291     -29.422  18.950   2.264  1.00  0.130          H  
ATOM   4648  N   ASN A 292     -34.897  14.423   8.977  1.00  0.070          N  
ATOM   4649  CA  ASN A 292     -35.911  14.391  10.035  1.00  0.100          C  
ATOM   4650  C   ASN A 292     -35.283  14.209  11.413  1.00  0.110          C  
ATOM   4651  O   ASN A 292     -35.812  14.685  12.421  1.00  0.210          O  
ATOM   4652  CB  ASN A 292     -36.908  13.271   9.795  1.00  0.130          C  
ATOM   4653  CG  ASN A 292     -37.841  13.537   8.650  1.00  0.130          C  
ATOM   4654  OD1 ASN A 292     -38.048  14.681   8.225  1.00  0.130          O  
ATOM   4655  ND2 ASN A 292     -38.421  12.486   8.133  1.00  0.130          N  
ATOM   4656  H   ASN A 292     -34.979  13.760   8.199  1.00  0.080          H  
ATOM   4657  HA  ASN A 292     -36.438  15.345  10.037  1.00  0.120          H  
ATOM   4658 1HB  ASN A 292     -36.369  12.350   9.603  1.00  0.150          H  
ATOM   4659 2HB  ASN A 292     -37.496  13.115  10.699  1.00  0.150          H  
ATOM   4660 1HD2 ASN A 292     -39.053  12.595   7.366  1.00  0.150          H  
ATOM   4661 2HD2 ASN A 292     -38.236  11.579   8.504  1.00  0.150          H  
ATOM   4662  N   LEU A 293     -34.163  13.497  11.462  1.00  0.100          N  
ATOM   4663  CA  LEU A 293     -33.434  13.252  12.696  1.00  0.130          C  
ATOM   4664  C   LEU A 293     -32.304  14.253  12.990  1.00  0.160          C  
ATOM   4665  O   LEU A 293     -31.588  14.087  13.987  1.00  0.200          O  
ATOM   4666  CB  LEU A 293     -32.843  11.838  12.644  1.00  0.170          C  
ATOM   4667  CG  LEU A 293     -33.841  10.659  12.569  1.00  0.170          C  
ATOM   4668  CD1 LEU A 293     -33.069   9.378  12.407  1.00  0.170          C  
ATOM   4669  CD2 LEU A 293     -34.674  10.613  13.829  1.00  0.170          C  
ATOM   4670  H   LEU A 293     -33.831  13.047  10.600  1.00  0.120          H  
ATOM   4671  HA  LEU A 293     -34.134  13.331  13.519  1.00  0.160          H  
ATOM   4672 1HB  LEU A 293     -32.227  11.778  11.745  1.00  0.200          H  
ATOM   4673 2HB  LEU A 293     -32.205  11.694  13.507  1.00  0.200          H  
ATOM   4674  HG  LEU A 293     -34.489  10.772  11.698  1.00  0.200          H  
ATOM   4675 1HD1 LEU A 293     -33.758   8.536  12.344  1.00  0.200          H  
ATOM   4676 2HD1 LEU A 293     -32.474   9.429  11.496  1.00  0.200          H  
ATOM   4677 3HD1 LEU A 293     -32.423   9.251  13.257  1.00  0.200          H  
ATOM   4678 1HD2 LEU A 293     -35.337   9.777  13.778  1.00  0.200          H  
ATOM   4679 2HD2 LEU A 293     -34.031  10.509  14.689  1.00  0.200          H  
ATOM   4680 3HD2 LEU A 293     -35.251  11.516  13.923  1.00  0.200          H  
ATOM   4681  N   SER A 294     -32.106  15.256  12.134  1.00  0.150          N  
ATOM   4682  CA  SER A 294     -31.011  16.193  12.335  1.00  0.180          C  
ATOM   4683  C   SER A 294     -31.379  17.378  13.199  1.00  0.170          C  
ATOM   4684  O   SER A 294     -32.402  18.027  12.994  1.00  0.190          O  
ATOM   4685  CB  SER A 294     -30.516  16.727  11.000  1.00  0.240          C  
ATOM   4686  OG  SER A 294     -29.906  15.730  10.230  1.00  0.240          O  
ATOM   4687  H   SER A 294     -32.730  15.397  11.334  1.00  0.180          H  
ATOM   4688  HA  SER A 294     -30.192  15.659  12.815  1.00  0.220          H  
ATOM   4689 1HB  SER A 294     -31.358  17.147  10.450  1.00  0.290          H  
ATOM   4690 2HB  SER A 294     -29.808  17.537  11.179  1.00  0.290          H  
ATOM   4691  HG  SER A 294     -30.601  15.081   9.992  1.00  0.290          H  
ATOM   4692  N   CYS A 295     -30.514  17.671  14.165  1.00  0.240          N  
ATOM   4693  CA  CYS A 295     -30.632  18.843  15.017  1.00  0.270          C  
ATOM   4694  C   CYS A 295     -32.024  19.027  15.623  1.00  0.290          C  
ATOM   4695  O   CYS A 295     -32.586  20.123  15.574  1.00  0.440          O  
ATOM   4696  CB  CYS A 295     -30.269  20.071  14.210  1.00  0.370          C  
ATOM   4697  SG  CYS A 295     -28.663  19.916  13.427  1.00  0.370          S  
ATOM   4698  H   CYS A 295     -29.699  17.082  14.259  1.00  0.290          H  
ATOM   4699  HA  CYS A 295     -29.919  18.736  15.838  1.00  0.320          H  
ATOM   4700 1HB  CYS A 295     -31.017  20.238  13.432  1.00  0.440          H  
ATOM   4701 2HB  CYS A 295     -30.256  20.947  14.855  1.00  0.440          H  
ATOM   4702  N   ARG A 296     -32.591  17.972  16.197  1.00  0.230          N  
ATOM   4703  CA  ARG A 296     -33.916  18.064  16.793  1.00  0.270          C  
ATOM   4704  C   ARG A 296     -33.850  18.539  18.245  1.00  0.280          C  
ATOM   4705  O   ARG A 296     -34.767  19.213  18.720  1.00  0.380          O  
ATOM   4706  CB  ARG A 296     -34.626  16.718  16.705  1.00  0.360          C  
ATOM   4707  CG  ARG A 296     -35.008  16.253  15.270  1.00  0.360          C  
ATOM   4708  CD  ARG A 296     -36.172  17.031  14.685  1.00  0.360          C  
ATOM   4709  NE  ARG A 296     -37.415  16.849  15.459  1.00  0.360          N  
ATOM   4710  CZ  ARG A 296     -38.329  15.841  15.306  1.00  0.360          C  
ATOM   4711  NH1 ARG A 296     -38.187  14.890  14.387  1.00  0.360          N  
ATOM   4712  NH2 ARG A 296     -39.388  15.819  16.105  1.00  0.360          N  
ATOM   4713  H   ARG A 296     -32.083  17.095  16.254  1.00  0.280          H  
ATOM   4714  HA  ARG A 296     -34.487  18.798  16.232  1.00  0.320          H  
ATOM   4715 1HB  ARG A 296     -33.971  15.956  17.117  1.00  0.430          H  
ATOM   4716 2HB  ARG A 296     -35.527  16.738  17.313  1.00  0.430          H  
ATOM   4717 1HG  ARG A 296     -34.150  16.397  14.607  1.00  0.430          H  
ATOM   4718 2HG  ARG A 296     -35.271  15.195  15.281  1.00  0.430          H  
ATOM   4719 1HD  ARG A 296     -35.937  18.090  14.670  1.00  0.430          H  
ATOM   4720 2HD  ARG A 296     -36.351  16.714  13.667  1.00  0.430          H  
ATOM   4721  HE  ARG A 296     -37.602  17.534  16.179  1.00  0.430          H  
ATOM   4722 1HH1 ARG A 296     -37.373  14.887  13.742  1.00  0.430          H  
ATOM   4723 2HH1 ARG A 296     -38.894  14.124  14.321  1.00  0.430          H  
ATOM   4724 1HH2 ARG A 296     -39.506  16.534  16.807  1.00  0.430          H  
ATOM   4725 2HH2 ARG A 296     -40.089  15.092  16.014  1.00  0.430          H  
ATOM   4726  N   GLU A 297     -32.764  18.210  18.949  1.00  0.270          N  
ATOM   4727  CA  GLU A 297     -32.639  18.640  20.341  1.00  0.300          C  
ATOM   4728  C   GLU A 297     -31.363  19.452  20.610  1.00  0.290          C  
ATOM   4729  O   GLU A 297     -30.354  19.274  19.920  1.00  0.270          O  
ATOM   4730  CB  GLU A 297     -32.710  17.453  21.301  1.00  0.410          C  
ATOM   4731  CG  GLU A 297     -34.081  16.800  21.371  1.00  0.410          C  
ATOM   4732  CD  GLU A 297     -34.166  15.703  22.400  1.00  0.410          C  
ATOM   4733  OE1 GLU A 297     -33.142  15.239  22.839  1.00  0.410          O  
ATOM   4734  OE2 GLU A 297     -35.267  15.342  22.777  1.00  0.410          O  
ATOM   4735  H   GLU A 297     -32.061  17.610  18.506  1.00  0.320          H  
ATOM   4736  HA  GLU A 297     -33.508  19.244  20.551  1.00  0.360          H  
ATOM   4737 1HB  GLU A 297     -31.997  16.691  20.980  1.00  0.490          H  
ATOM   4738 2HB  GLU A 297     -32.420  17.766  22.304  1.00  0.490          H  
ATOM   4739 1HG  GLU A 297     -34.824  17.563  21.600  1.00  0.490          H  
ATOM   4740 2HG  GLU A 297     -34.315  16.392  20.394  1.00  0.490          H  
ATOM   4741  N   PRO A 298     -31.387  20.406  21.567  1.00  0.320          N  
ATOM   4742  CA  PRO A 298     -30.215  21.103  22.051  1.00  0.360          C  
ATOM   4743  C   PRO A 298     -29.260  20.040  22.527  1.00  0.520          C  
ATOM   4744  O   PRO A 298     -29.675  19.128  23.226  1.00  1.340          O  
ATOM   4745  CB  PRO A 298     -30.765  21.942  23.209  1.00  0.540          C  
ATOM   4746  CG  PRO A 298     -32.222  22.162  22.853  1.00  0.540          C  
ATOM   4747  CD  PRO A 298     -32.658  20.871  22.176  1.00  0.540          C  
ATOM   4748  HA  PRO A 298     -29.779  21.717  21.250  1.00  0.430          H  
ATOM   4749 1HB  PRO A 298     -30.633  21.402  24.160  1.00  0.650          H  
ATOM   4750 2HB  PRO A 298     -30.197  22.880  23.293  1.00  0.650          H  
ATOM   4751 1HG  PRO A 298     -32.804  22.378  23.765  1.00  0.650          H  
ATOM   4752 2HG  PRO A 298     -32.324  23.041  22.199  1.00  0.650          H  
ATOM   4753 1HD  PRO A 298     -33.040  20.138  22.906  1.00  0.650          H  
ATOM   4754 2HD  PRO A 298     -33.403  21.151  21.416  1.00  0.650          H  
ATOM   4755  N   ASN A 299     -27.991  20.171  22.217  1.00  0.380          N  
ATOM   4756  CA  ASN A 299     -27.001  19.176  22.613  1.00  0.310          C  
ATOM   4757  C   ASN A 299     -27.441  17.747  22.270  1.00  0.200          C  
ATOM   4758  O   ASN A 299     -27.270  16.827  23.064  1.00  0.190          O  
ATOM   4759  CB  ASN A 299     -26.696  19.295  24.093  1.00  0.460          C  
ATOM   4760  CG  ASN A 299     -26.105  20.627  24.439  1.00  0.460          C  
ATOM   4761  OD1 ASN A 299     -25.310  21.194  23.675  1.00  0.460          O  
ATOM   4762  ND2 ASN A 299     -26.474  21.147  25.582  1.00  0.460          N  
ATOM   4763  H   ASN A 299     -27.694  20.963  21.662  1.00  0.460          H  
ATOM   4764  HA  ASN A 299     -26.084  19.365  22.054  1.00  0.370          H  
ATOM   4765 1HB  ASN A 299     -27.602  19.143  24.679  1.00  0.550          H  
ATOM   4766 2HB  ASN A 299     -25.992  18.513  24.381  1.00  0.550          H  
ATOM   4767 1HD2 ASN A 299     -26.111  22.034  25.870  1.00  0.550          H  
ATOM   4768 2HD2 ASN A 299     -27.119  20.655  26.168  1.00  0.550          H  
ATOM   4769  N   GLN A 300     -27.956  17.550  21.061  1.00  0.170          N  
ATOM   4770  CA  GLN A 300     -28.349  16.229  20.623  1.00  0.120          C  
ATOM   4771  C   GLN A 300     -27.099  15.361  20.652  1.00  0.100          C  
ATOM   4772  O   GLN A 300     -26.059  15.765  20.136  1.00  0.130          O  
ATOM   4773  CB  GLN A 300     -28.993  16.308  19.239  1.00  0.190          C  
ATOM   4774  CG  GLN A 300     -29.537  15.034  18.718  1.00  0.190          C  
ATOM   4775  CD  GLN A 300     -30.325  15.239  17.444  1.00  0.190          C  
ATOM   4776  OE1 GLN A 300     -31.299  16.029  17.439  1.00  0.190          O  
ATOM   4777  NE2 GLN A 300     -29.923  14.555  16.378  1.00  0.190          N  
ATOM   4778  H   GLN A 300     -28.102  18.347  20.451  1.00  0.200          H  
ATOM   4779  HA  GLN A 300     -29.076  15.825  21.328  1.00  0.140          H  
ATOM   4780 1HB  GLN A 300     -29.810  17.007  19.272  1.00  0.230          H  
ATOM   4781 2HB  GLN A 300     -28.269  16.686  18.519  1.00  0.230          H  
ATOM   4782 1HG  GLN A 300     -28.723  14.355  18.503  1.00  0.230          H  
ATOM   4783 2HG  GLN A 300     -30.204  14.601  19.462  1.00  0.230          H  
ATOM   4784 1HE2 GLN A 300     -30.437  14.584  15.487  1.00  0.230          H  
ATOM   4785 2HE2 GLN A 300     -29.084  13.961  16.453  1.00  0.230          H  
ATOM   4786  N   HIS A 301     -27.212  14.149  21.202  1.00  0.090          N  
ATOM   4787  CA  HIS A 301     -26.053  13.267  21.378  1.00  0.090          C  
ATOM   4788  C   HIS A 301     -25.811  12.220  20.298  1.00  0.080          C  
ATOM   4789  O   HIS A 301     -25.062  11.252  20.505  1.00  0.080          O  
ATOM   4790  CB  HIS A 301     -26.150  12.598  22.735  1.00  0.130          C  
ATOM   4791  CG  HIS A 301     -25.989  13.571  23.853  1.00  0.130          C  
ATOM   4792  ND1 HIS A 301     -24.758  14.075  24.218  1.00  0.130          N  
ATOM   4793  CD2 HIS A 301     -26.892  14.149  24.677  1.00  0.130          C  
ATOM   4794  CE1 HIS A 301     -24.911  14.907  25.231  1.00  0.130          C  
ATOM   4795  NE2 HIS A 301     -26.196  14.969  25.536  1.00  0.130          N  
ATOM   4796  H   HIS A 301     -28.104  13.870  21.581  1.00  0.110          H  
ATOM   4797  HA  HIS A 301     -25.157  13.891  21.404  1.00  0.110          H  
ATOM   4798 1HB  HIS A 301     -27.110  12.098  22.839  1.00  0.150          H  
ATOM   4799 2HB  HIS A 301     -25.370  11.852  22.825  1.00  0.150          H  
ATOM   4800  HD1 HIS A 301     -23.920  14.054  23.614  1.00  0.150          H  
ATOM   4801  HD2 HIS A 301     -27.973  14.066  24.760  1.00  0.150          H  
ATOM   4802  HE1 HIS A 301     -24.048  15.408  25.665  1.00  0.150          H  
ATOM   4803  N   PHE A 302     -26.453  12.401  19.154  1.00  0.070          N  
ATOM   4804  CA  PHE A 302     -26.197  11.531  18.028  1.00  0.070          C  
ATOM   4805  C   PHE A 302     -26.440  12.360  16.793  1.00  0.070          C  
ATOM   4806  O   PHE A 302     -27.252  13.294  16.816  1.00  0.080          O  
ATOM   4807  CB  PHE A 302     -27.165  10.344  17.964  1.00  0.100          C  
ATOM   4808  CG  PHE A 302     -28.540  10.684  17.514  1.00  0.100          C  
ATOM   4809  CD1 PHE A 302     -28.877  10.464  16.181  1.00  0.100          C  
ATOM   4810  CD2 PHE A 302     -29.470  11.240  18.341  1.00  0.100          C  
ATOM   4811  CE1 PHE A 302     -30.114  10.777  15.694  1.00  0.100          C  
ATOM   4812  CE2 PHE A 302     -30.712  11.567  17.850  1.00  0.100          C  
ATOM   4813  CZ  PHE A 302     -31.037  11.332  16.529  1.00  0.100          C  
ATOM   4814  H   PHE A 302     -27.079  13.187  19.055  1.00  0.080          H  
ATOM   4815  HA  PHE A 302     -25.164  11.198  18.046  1.00  0.080          H  
ATOM   4816 1HB  PHE A 302     -26.775   9.605  17.270  1.00  0.120          H  
ATOM   4817 2HB  PHE A 302     -27.233   9.882  18.942  1.00  0.120          H  
ATOM   4818  HD1 PHE A 302     -28.130  10.034  15.526  1.00  0.120          H  
ATOM   4819  HD2 PHE A 302     -29.215  11.433  19.379  1.00  0.120          H  
ATOM   4820  HE1 PHE A 302     -30.353  10.594  14.650  1.00  0.120          H  
ATOM   4821  HE2 PHE A 302     -31.433  12.021  18.500  1.00  0.120          H  
ATOM   4822  HZ  PHE A 302     -32.024  11.602  16.153  1.00  0.120          H  
ATOM   4823  N   LYS A 303     -25.841  11.958  15.691  1.00  0.080          N  
ATOM   4824  CA  LYS A 303     -26.123  12.626  14.445  1.00  0.090          C  
ATOM   4825  C   LYS A 303     -26.250  11.630  13.306  1.00  0.070          C  
ATOM   4826  O   LYS A 303     -25.461  10.685  13.223  1.00  0.070          O  
ATOM   4827  CB  LYS A 303     -25.015  13.627  14.121  1.00  0.120          C  
ATOM   4828  CG  LYS A 303     -24.894  14.782  15.094  1.00  0.120          C  
ATOM   4829  CD  LYS A 303     -23.835  15.753  14.652  1.00  0.120          C  
ATOM   4830  CE  LYS A 303     -23.723  16.927  15.608  1.00  0.120          C  
ATOM   4831  NZ  LYS A 303     -22.665  17.862  15.179  1.00  0.120          N  
ATOM   4832  H   LYS A 303     -25.155  11.200  15.758  1.00  0.100          H  
ATOM   4833  HA  LYS A 303     -27.049  13.168  14.581  1.00  0.110          H  
ATOM   4834 1HB  LYS A 303     -24.065  13.110  14.139  1.00  0.150          H  
ATOM   4835 2HB  LYS A 303     -25.156  14.025  13.113  1.00  0.150          H  
ATOM   4836 1HG  LYS A 303     -25.853  15.297  15.177  1.00  0.150          H  
ATOM   4837 2HG  LYS A 303     -24.621  14.404  16.075  1.00  0.150          H  
ATOM   4838 1HD  LYS A 303     -22.871  15.246  14.595  1.00  0.150          H  
ATOM   4839 2HD  LYS A 303     -24.080  16.138  13.658  1.00  0.150          H  
ATOM   4840 1HE  LYS A 303     -24.675  17.461  15.628  1.00  0.150          H  
ATOM   4841 2HE  LYS A 303     -23.498  16.565  16.611  1.00  0.150          H  
ATOM   4842 1HZ  LYS A 303     -22.612  18.643  15.812  1.00  0.150          H  
ATOM   4843 2HZ  LYS A 303     -21.777  17.388  15.155  1.00  0.150          H  
ATOM   4844 3HZ  LYS A 303     -22.896  18.200  14.227  1.00  0.150          H  
ATOM   4845  N   PRO A 304     -27.261  11.758  12.444  1.00  0.090          N  
ATOM   4846  CA  PRO A 304     -27.398  10.948  11.267  1.00  0.080          C  
ATOM   4847  C   PRO A 304     -26.418  11.399  10.219  1.00  0.080          C  
ATOM   4848  O   PRO A 304     -26.242  12.604  10.023  1.00  0.090          O  
ATOM   4849  CB  PRO A 304     -28.828  11.262  10.827  1.00  0.120          C  
ATOM   4850  CG  PRO A 304     -29.081  12.656  11.330  1.00  0.120          C  
ATOM   4851  CD  PRO A 304     -28.315  12.772  12.620  1.00  0.120          C  
ATOM   4852  HA  PRO A 304     -27.254   9.885  11.502  1.00  0.100          H  
ATOM   4853 1HB  PRO A 304     -28.879  11.227   9.735  1.00  0.140          H  
ATOM   4854 2HB  PRO A 304     -29.527  10.527  11.201  1.00  0.140          H  
ATOM   4855 1HG  PRO A 304     -28.740  13.388  10.576  1.00  0.140          H  
ATOM   4856 2HG  PRO A 304     -30.151  12.830  11.453  1.00  0.140          H  
ATOM   4857 1HD  PRO A 304     -27.890  13.788  12.657  1.00  0.140          H  
ATOM   4858 2HD  PRO A 304     -28.970  12.546  13.480  1.00  0.140          H  
ATOM   4859  N   TYR A 305     -25.892  10.451   9.481  1.00  0.070          N  
ATOM   4860  CA  TYR A 305     -25.093  10.713   8.307  1.00  0.080          C  
ATOM   4861  C   TYR A 305     -25.470   9.765   7.210  1.00  0.070          C  
ATOM   4862  O   TYR A 305     -25.638   8.567   7.440  1.00  0.060          O  
ATOM   4863  CB  TYR A 305     -23.596  10.536   8.586  1.00  0.110          C  
ATOM   4864  CG  TYR A 305     -22.995  11.527   9.519  1.00  0.110          C  
ATOM   4865  CD1 TYR A 305     -23.068  11.351  10.883  1.00  0.110          C  
ATOM   4866  CD2 TYR A 305     -22.340  12.638   8.995  1.00  0.110          C  
ATOM   4867  CE1 TYR A 305     -22.507  12.289  11.702  1.00  0.110          C  
ATOM   4868  CE2 TYR A 305     -21.777  13.563   9.837  1.00  0.110          C  
ATOM   4869  CZ  TYR A 305     -21.868  13.380  11.190  1.00  0.110          C  
ATOM   4870  OH  TYR A 305     -21.329  14.289  12.055  1.00  0.110          O  
ATOM   4871  H   TYR A 305     -26.024   9.477   9.770  1.00  0.080          H  
ATOM   4872  HA  TYR A 305     -25.285  11.728   7.963  1.00  0.100          H  
ATOM   4873 1HB  TYR A 305     -23.442   9.542   9.003  1.00  0.130          H  
ATOM   4874 2HB  TYR A 305     -23.043  10.577   7.644  1.00  0.130          H  
ATOM   4875  HD1 TYR A 305     -23.581  10.482  11.307  1.00  0.130          H  
ATOM   4876  HD2 TYR A 305     -22.273  12.782   7.914  1.00  0.130          H  
ATOM   4877  HE1 TYR A 305     -22.567  12.185  12.752  1.00  0.130          H  
ATOM   4878  HE2 TYR A 305     -21.267  14.438   9.428  1.00  0.130          H  
ATOM   4879  HH  TYR A 305     -21.366  13.944  12.949  1.00  0.130          H  
ATOM   4880  N   LEU A 306     -25.501  10.239   5.991  1.00  0.070          N  
ATOM   4881  CA  LEU A 306     -25.627   9.244   4.966  1.00  0.070          C  
ATOM   4882  C   LEU A 306     -24.191   8.767   4.936  1.00  0.090          C  
ATOM   4883  O   LEU A 306     -23.300   9.587   5.162  1.00  0.100          O  
ATOM   4884  CB  LEU A 306     -26.180   9.819   3.660  1.00  0.100          C  
ATOM   4885  CG  LEU A 306     -27.627  10.438   3.777  1.00  0.100          C  
ATOM   4886  CD1 LEU A 306     -28.016  11.066   2.447  1.00  0.100          C  
ATOM   4887  CD2 LEU A 306     -28.652   9.343   4.186  1.00  0.100          C  
ATOM   4888  H   LEU A 306     -25.402  11.224   5.798  1.00  0.080          H  
ATOM   4889  HA  LEU A 306     -26.252   8.430   5.299  1.00  0.080          H  
ATOM   4890 1HB  LEU A 306     -25.510  10.571   3.288  1.00  0.120          H  
ATOM   4891 2HB  LEU A 306     -26.226   9.010   2.929  1.00  0.120          H  
ATOM   4892  HG  LEU A 306     -27.627  11.220   4.533  1.00  0.120          H  
ATOM   4893 1HD1 LEU A 306     -29.000  11.509   2.526  1.00  0.120          H  
ATOM   4894 2HD1 LEU A 306     -27.300  11.840   2.184  1.00  0.120          H  
ATOM   4895 3HD1 LEU A 306     -28.026  10.303   1.670  1.00  0.120          H  
ATOM   4896 1HD2 LEU A 306     -29.638   9.783   4.266  1.00  0.120          H  
ATOM   4897 2HD2 LEU A 306     -28.664   8.558   3.432  1.00  0.120          H  
ATOM   4898 3HD2 LEU A 306     -28.389   8.914   5.141  1.00  0.120          H  
ATOM   4899  N   LYS A 307     -23.943   7.500   4.626  1.00  0.120          N  
ATOM   4900  CA  LYS A 307     -22.591   6.937   4.718  1.00  0.170          C  
ATOM   4901  C   LYS A 307     -21.537   7.715   3.929  1.00  0.130          C  
ATOM   4902  O   LYS A 307     -20.372   7.787   4.320  1.00  0.110          O  
ATOM   4903  CB  LYS A 307     -22.615   5.470   4.296  1.00  0.220          C  
ATOM   4904  CG  LYS A 307     -22.940   5.240   2.838  1.00  0.220          C  
ATOM   4905  CD  LYS A 307     -22.914   3.786   2.509  1.00  0.220          C  
ATOM   4906  CE  LYS A 307     -23.139   3.548   1.038  1.00  0.220          C  
ATOM   4907  NZ  LYS A 307     -22.830   2.168   0.696  1.00  0.220          N  
ATOM   4908  H   LYS A 307     -24.747   6.904   4.431  1.00  0.140          H  
ATOM   4909  HA  LYS A 307     -22.304   6.956   5.766  1.00  0.200          H  
ATOM   4910 1HB  LYS A 307     -21.650   5.011   4.516  1.00  0.260          H  
ATOM   4911 2HB  LYS A 307     -23.369   4.938   4.889  1.00  0.260          H  
ATOM   4912 1HG  LYS A 307     -23.920   5.651   2.600  1.00  0.260          H  
ATOM   4913 2HG  LYS A 307     -22.203   5.724   2.226  1.00  0.260          H  
ATOM   4914 1HD  LYS A 307     -21.972   3.353   2.790  1.00  0.260          H  
ATOM   4915 2HD  LYS A 307     -23.702   3.269   3.068  1.00  0.260          H  
ATOM   4916 1HE  LYS A 307     -24.180   3.751   0.795  1.00  0.260          H  
ATOM   4917 2HE  LYS A 307     -22.498   4.209   0.453  1.00  0.260          H  
ATOM   4918 1HZ  LYS A 307     -22.963   1.998  -0.287  1.00  0.260          H  
ATOM   4919 2HZ  LYS A 307     -21.816   2.054   0.941  1.00  0.260          H  
ATOM   4920 3HZ  LYS A 307     -23.411   1.525   1.237  1.00  0.260          H  
ATOM   4921  N   HIS A 308     -21.973   8.394   2.884  1.00  0.130          N  
ATOM   4922  CA  HIS A 308     -21.139   9.192   2.007  1.00  0.130          C  
ATOM   4923  C   HIS A 308     -20.487  10.369   2.731  1.00  0.120          C  
ATOM   4924  O   HIS A 308     -19.474  10.913   2.284  1.00  0.140          O  
ATOM   4925  CB  HIS A 308     -22.017   9.730   0.889  1.00  0.180          C  
ATOM   4926  CG  HIS A 308     -22.497   8.676  -0.032  1.00  0.180          C  
ATOM   4927  ND1 HIS A 308     -23.499   8.895  -0.945  1.00  0.180          N  
ATOM   4928  CD2 HIS A 308     -22.110   7.386  -0.194  1.00  0.180          C  
ATOM   4929  CE1 HIS A 308     -23.713   7.784  -1.629  1.00  0.180          C  
ATOM   4930  NE2 HIS A 308     -22.879   6.856  -1.196  1.00  0.180          N  
ATOM   4931  H   HIS A 308     -22.952   8.302   2.649  1.00  0.160          H  
ATOM   4932  HA  HIS A 308     -20.348   8.574   1.584  1.00  0.160          H  
ATOM   4933 1HB  HIS A 308     -22.888  10.214   1.328  1.00  0.220          H  
ATOM   4934 2HB  HIS A 308     -21.489  10.483   0.334  1.00  0.220          H  
ATOM   4935  HD1 HIS A 308     -23.731   9.800  -1.309  1.00  0.220          H  
ATOM   4936  HD2 HIS A 308     -21.354   6.769   0.290  1.00  0.220          H  
ATOM   4937  HE1 HIS A 308     -24.474   7.752  -2.408  1.00  0.220          H  
ATOM   4938  N   PHE A 309     -21.092  10.793   3.839  1.00  0.100          N  
ATOM   4939  CA  PHE A 309     -20.619  11.946   4.565  1.00  0.100          C  
ATOM   4940  C   PHE A 309     -19.993  11.608   5.910  1.00  0.100          C  
ATOM   4941  O   PHE A 309     -19.741  12.496   6.729  1.00  0.120          O  
ATOM   4942  CB  PHE A 309     -21.770  12.913   4.706  1.00  0.140          C  
ATOM   4943  CG  PHE A 309     -22.320  13.226   3.347  1.00  0.140          C  
ATOM   4944  CD1 PHE A 309     -23.593  12.823   3.014  1.00  0.140          C  
ATOM   4945  CD2 PHE A 309     -21.548  13.854   2.378  1.00  0.140          C  
ATOM   4946  CE1 PHE A 309     -24.104  13.054   1.762  1.00  0.140          C  
ATOM   4947  CE2 PHE A 309     -22.053  14.084   1.124  1.00  0.140          C  
ATOM   4948  CZ  PHE A 309     -23.334  13.685   0.816  1.00  0.140          C  
ATOM   4949  H   PHE A 309     -21.900  10.286   4.196  1.00  0.120          H  
ATOM   4950  HA  PHE A 309     -19.846  12.425   3.970  1.00  0.120          H  
ATOM   4951 1HB  PHE A 309     -22.556  12.464   5.312  1.00  0.170          H  
ATOM   4952 2HB  PHE A 309     -21.446  13.839   5.190  1.00  0.170          H  
ATOM   4953  HD1 PHE A 309     -24.189  12.319   3.763  1.00  0.170          H  
ATOM   4954  HD2 PHE A 309     -20.532  14.162   2.617  1.00  0.170          H  
ATOM   4955  HE1 PHE A 309     -25.114  12.733   1.516  1.00  0.170          H  
ATOM   4956  HE2 PHE A 309     -21.440  14.580   0.372  1.00  0.170          H  
ATOM   4957  HZ  PHE A 309     -23.735  13.866  -0.179  1.00  0.170          H  
ATOM   4958  N   LEU A 310     -19.713  10.335   6.152  1.00  0.090          N  
ATOM   4959  CA  LEU A 310     -19.024   9.996   7.382  1.00  0.100          C  
ATOM   4960  C   LEU A 310     -17.603  10.491   7.245  1.00  0.080          C  
ATOM   4961  O   LEU A 310     -17.095  10.552   6.127  1.00  0.080          O  
ATOM   4962  CB  LEU A 310     -19.030   8.484   7.637  1.00  0.140          C  
ATOM   4963  CG  LEU A 310     -20.354   7.841   7.995  1.00  0.140          C  
ATOM   4964  CD1 LEU A 310     -20.182   6.305   7.968  1.00  0.140          C  
ATOM   4965  CD2 LEU A 310     -20.779   8.306   9.420  1.00  0.140          C  
ATOM   4966  H   LEU A 310     -19.941   9.607   5.466  1.00  0.110          H  
ATOM   4967  HA  LEU A 310     -19.526  10.505   8.186  1.00  0.120          H  
ATOM   4968 1HB  LEU A 310     -18.687   7.997   6.721  1.00  0.160          H  
ATOM   4969 2HB  LEU A 310     -18.325   8.258   8.406  1.00  0.160          H  
ATOM   4970  HG  LEU A 310     -21.115   8.133   7.278  1.00  0.160          H  
ATOM   4971 1HD1 LEU A 310     -21.124   5.825   8.225  1.00  0.160          H  
ATOM   4972 2HD1 LEU A 310     -19.882   5.989   6.961  1.00  0.160          H  
ATOM   4973 3HD1 LEU A 310     -19.419   6.008   8.686  1.00  0.160          H  
ATOM   4974 1HD2 LEU A 310     -21.718   7.843   9.687  1.00  0.160          H  
ATOM   4975 2HD2 LEU A 310     -20.018   8.012  10.144  1.00  0.160          H  
ATOM   4976 3HD2 LEU A 310     -20.903   9.377   9.454  1.00  0.160          H  
ATOM   4977  N   PRO A 311     -16.915  10.858   8.332  1.00  0.080          N  
ATOM   4978  CA  PRO A 311     -15.530  11.266   8.286  1.00  0.070          C  
ATOM   4979  C   PRO A 311     -14.726  10.211   7.538  1.00  0.070          C  
ATOM   4980  O   PRO A 311     -14.863   9.014   7.803  1.00  0.080          O  
ATOM   4981  CB  PRO A 311     -15.178  11.314   9.782  1.00  0.110          C  
ATOM   4982  CG  PRO A 311     -16.482  11.682  10.461  1.00  0.110          C  
ATOM   4983  CD  PRO A 311     -17.555  10.959   9.669  1.00  0.110          C  
ATOM   4984  HA  PRO A 311     -15.442  12.247   7.804  1.00  0.080          H  
ATOM   4985 1HB  PRO A 311     -14.795  10.352  10.111  1.00  0.130          H  
ATOM   4986 2HB  PRO A 311     -14.385  12.054   9.963  1.00  0.130          H  
ATOM   4987 1HG  PRO A 311     -16.449  11.384  11.524  1.00  0.130          H  
ATOM   4988 2HG  PRO A 311     -16.611  12.768  10.444  1.00  0.130          H  
ATOM   4989 1HD  PRO A 311     -17.784   9.983  10.086  1.00  0.130          H  
ATOM   4990 2HD  PRO A 311     -18.434  11.623   9.642  1.00  0.130          H  
ATOM   4991  N   LYS A 312     -13.836  10.662   6.641  1.00  0.080          N  
ATOM   4992  CA  LYS A 312     -13.036   9.754   5.811  1.00  0.090          C  
ATOM   4993  C   LYS A 312     -12.258   8.770   6.613  1.00  0.100          C  
ATOM   4994  O   LYS A 312     -12.181   7.600   6.262  1.00  0.110          O  
ATOM   4995  CB  LYS A 312     -12.002  10.488   4.966  1.00  0.120          C  
ATOM   4996  CG  LYS A 312     -12.488  11.259   3.808  1.00  0.120          C  
ATOM   4997  CD  LYS A 312     -13.047  10.405   2.710  1.00  0.120          C  
ATOM   4998  CE  LYS A 312     -13.275  11.256   1.505  1.00  0.120          C  
ATOM   4999  NZ  LYS A 312     -14.024  10.559   0.458  1.00  0.120          N  
ATOM   5000  H   LYS A 312     -13.769  11.661   6.502  1.00  0.100          H  
ATOM   5001  HA  LYS A 312     -13.712   9.192   5.168  1.00  0.110          H  
ATOM   5002 1HB  LYS A 312     -11.469  11.189   5.606  1.00  0.150          H  
ATOM   5003 2HB  LYS A 312     -11.267   9.771   4.597  1.00  0.150          H  
ATOM   5004 1HG  LYS A 312     -13.225  12.000   4.121  1.00  0.150          H  
ATOM   5005 2HG  LYS A 312     -11.661  11.749   3.404  1.00  0.150          H  
ATOM   5006 1HD  LYS A 312     -12.356   9.595   2.466  1.00  0.150          H  
ATOM   5007 2HD  LYS A 312     -14.003   9.978   3.010  1.00  0.150          H  
ATOM   5008 1HE  LYS A 312     -13.819  12.119   1.814  1.00  0.150          H  
ATOM   5009 2HE  LYS A 312     -12.317  11.578   1.096  1.00  0.150          H  
ATOM   5010 1HZ  LYS A 312     -14.162  11.178  -0.323  1.00  0.150          H  
ATOM   5011 2HZ  LYS A 312     -13.558   9.735   0.083  1.00  0.150          H  
ATOM   5012 3HZ  LYS A 312     -14.914  10.277   0.829  1.00  0.150          H  
ATOM   5013  N   ARG A 313     -11.739   9.231   7.738  1.00  0.090          N  
ATOM   5014  CA  ARG A 313     -10.911   8.437   8.625  1.00  0.100          C  
ATOM   5015  C   ARG A 313     -11.577   7.158   9.109  1.00  0.100          C  
ATOM   5016  O   ARG A 313     -10.887   6.272   9.604  1.00  0.120          O  
ATOM   5017  CB  ARG A 313     -10.520   9.251   9.839  1.00  0.140          C  
ATOM   5018  CG  ARG A 313     -11.694   9.612  10.733  1.00  0.140          C  
ATOM   5019  CD  ARG A 313     -11.287  10.405  11.873  1.00  0.140          C  
ATOM   5020  NE  ARG A 313     -12.407  10.906  12.599  1.00  0.140          N  
ATOM   5021  CZ  ARG A 313     -13.064  10.247  13.552  1.00  0.140          C  
ATOM   5022  NH1 ARG A 313     -12.732   9.014  13.905  1.00  0.140          N  
ATOM   5023  NH2 ARG A 313     -14.053  10.873  14.123  1.00  0.140          N  
ATOM   5024  H   ARG A 313     -11.877  10.208   7.957  1.00  0.110          H  
ATOM   5025  HA  ARG A 313     -10.003   8.164   8.081  1.00  0.120          H  
ATOM   5026 1HB  ARG A 313      -9.800   8.696  10.438  1.00  0.160          H  
ATOM   5027 2HB  ARG A 313     -10.040  10.179   9.522  1.00  0.160          H  
ATOM   5028 1HG  ARG A 313     -12.412  10.190  10.165  1.00  0.160          H  
ATOM   5029 2HG  ARG A 313     -12.171   8.715  11.114  1.00  0.160          H  
ATOM   5030 1HD  ARG A 313     -10.700   9.792  12.540  1.00  0.160          H  
ATOM   5031 2HD  ARG A 313     -10.707  11.230  11.558  1.00  0.160          H  
ATOM   5032  HE  ARG A 313     -12.749  11.870  12.393  1.00  0.160          H  
ATOM   5033 1HH1 ARG A 313     -11.973   8.534  13.458  1.00  0.160          H  
ATOM   5034 2HH1 ARG A 313     -13.276   8.524  14.640  1.00  0.160          H  
ATOM   5035 1HH2 ARG A 313     -14.258  11.839  13.802  1.00  0.160          H  
ATOM   5036 2HH2 ARG A 313     -14.594  10.404  14.873  1.00  0.160          H  
ATOM   5037  N   LEU A 314     -12.911   7.073   9.027  1.00  0.080          N  
ATOM   5038  CA  LEU A 314     -13.594   5.887   9.480  1.00  0.070          C  
ATOM   5039  C   LEU A 314     -13.570   4.808   8.405  1.00  0.090          C  
ATOM   5040  O   LEU A 314     -13.744   3.635   8.729  1.00  0.080          O  
ATOM   5041  CB  LEU A 314     -15.058   6.192   9.847  1.00  0.100          C  
ATOM   5042  CG  LEU A 314     -15.313   7.192  11.025  1.00  0.100          C  
ATOM   5043  CD1 LEU A 314     -16.806   7.419  11.144  1.00  0.100          C  
ATOM   5044  CD2 LEU A 314     -14.755   6.667  12.347  1.00  0.100          C  
ATOM   5045  H   LEU A 314     -13.454   7.827   8.596  1.00  0.100          H  
ATOM   5046  HA  LEU A 314     -13.075   5.496  10.351  1.00  0.080          H  
ATOM   5047 1HB  LEU A 314     -15.539   6.613   8.960  1.00  0.120          H  
ATOM   5048 2HB  LEU A 314     -15.553   5.256  10.086  1.00  0.120          H  
ATOM   5049  HG  LEU A 314     -14.841   8.137  10.792  1.00  0.120          H  
ATOM   5050 1HD1 LEU A 314     -17.005   8.137  11.939  1.00  0.120          H  
ATOM   5051 2HD1 LEU A 314     -17.168   7.800  10.215  1.00  0.120          H  
ATOM   5052 3HD1 LEU A 314     -17.306   6.481  11.371  1.00  0.120          H  
ATOM   5053 1HD2 LEU A 314     -14.961   7.389  13.138  1.00  0.120          H  
ATOM   5054 2HD2 LEU A 314     -15.222   5.743  12.595  1.00  0.120          H  
ATOM   5055 3HD2 LEU A 314     -13.682   6.521  12.277  1.00  0.120          H  
ATOM   5056  N   HIS A 315     -13.387   5.178   7.124  1.00  0.110          N  
ATOM   5057  CA  HIS A 315     -13.381   4.195   6.040  1.00  0.130          C  
ATOM   5058  C   HIS A 315     -14.587   3.269   6.111  1.00  0.160          C  
ATOM   5059  O   HIS A 315     -14.460   2.046   6.192  1.00  0.150          O  
ATOM   5060  CB  HIS A 315     -12.048   3.447   6.022  1.00  0.170          C  
ATOM   5061  CG  HIS A 315     -10.902   4.376   5.689  1.00  0.170          C  
ATOM   5062  ND1 HIS A 315     -10.712   4.881   4.414  1.00  0.170          N  
ATOM   5063  CD2 HIS A 315      -9.919   4.915   6.452  1.00  0.170          C  
ATOM   5064  CE1 HIS A 315      -9.658   5.675   4.405  1.00  0.170          C  
ATOM   5065  NE2 HIS A 315      -9.153   5.717   5.618  1.00  0.170          N  
ATOM   5066  H   HIS A 315     -13.186   6.146   6.869  1.00  0.130          H  
ATOM   5067  HA  HIS A 315     -13.448   4.720   5.088  1.00  0.160          H  
ATOM   5068 1HB  HIS A 315     -11.859   2.991   6.992  1.00  0.210          H  
ATOM   5069 2HB  HIS A 315     -12.081   2.651   5.277  1.00  0.210          H  
ATOM   5070  HD2 HIS A 315      -9.761   4.751   7.520  1.00  0.210          H  
ATOM   5071  HE1 HIS A 315      -9.266   6.212   3.540  1.00  0.210          H  
ATOM   5072  HE2 HIS A 315      -8.314   6.280   5.879  1.00  0.210          H  
ATOM   5073  N   PHE A 316     -15.787   3.852   6.150  1.00  0.200          N  
ATOM   5074  CA  PHE A 316     -16.974   3.031   6.304  1.00  0.270          C  
ATOM   5075  C   PHE A 316     -18.116   3.326   5.324  1.00  0.490          C  
ATOM   5076  O   PHE A 316     -19.228   3.627   5.746  1.00  1.120          O  
ATOM   5077  CB  PHE A 316     -17.471   3.148   7.737  1.00  0.350          C  
ATOM   5078  CG  PHE A 316     -18.373   2.047   8.113  1.00  0.350          C  
ATOM   5079  CD1 PHE A 316     -17.838   0.793   8.301  1.00  0.350          C  
ATOM   5080  CD2 PHE A 316     -19.729   2.225   8.267  1.00  0.350          C  
ATOM   5081  CE1 PHE A 316     -18.626  -0.251   8.629  1.00  0.350          C  
ATOM   5082  CE2 PHE A 316     -20.524   1.176   8.595  1.00  0.350          C  
ATOM   5083  CZ  PHE A 316     -19.978  -0.068   8.780  1.00  0.350          C  
ATOM   5084  H   PHE A 316     -15.851   4.858   6.081  1.00  0.240          H  
ATOM   5085  HA  PHE A 316     -16.682   1.995   6.134  1.00  0.320          H  
ATOM   5086 1HB  PHE A 316     -16.610   3.134   8.404  1.00  0.420          H  
ATOM   5087 2HB  PHE A 316     -17.986   4.091   7.880  1.00  0.420          H  
ATOM   5088  HD1 PHE A 316     -16.755   0.648   8.186  1.00  0.420          H  
ATOM   5089  HD2 PHE A 316     -20.161   3.216   8.110  1.00  0.420          H  
ATOM   5090  HE1 PHE A 316     -18.175  -1.229   8.781  1.00  0.420          H  
ATOM   5091  HE2 PHE A 316     -21.595   1.326   8.714  1.00  0.420          H  
ATOM   5092  HZ  PHE A 316     -20.618  -0.904   9.050  1.00  0.420          H  
ATOM   5093  N   ALA A 317     -17.861   3.317   4.019  1.00  0.160          N  
ATOM   5094  CA  ALA A 317     -18.975   3.568   3.094  1.00  0.200          C  
ATOM   5095  C   ALA A 317     -18.982   2.644   1.859  1.00  0.200          C  
ATOM   5096  O   ALA A 317     -20.029   2.427   1.233  1.00  0.330          O  
ATOM   5097  CB  ALA A 317     -18.959   5.020   2.633  1.00  0.260          C  
ATOM   5098  H   ALA A 317     -16.923   3.094   3.672  1.00  0.190          H  
ATOM   5099  HA  ALA A 317     -19.894   3.385   3.641  1.00  0.240          H  
ATOM   5100 1HB  ALA A 317     -19.811   5.212   1.989  1.00  0.320          H  
ATOM   5101 2HB  ALA A 317     -19.005   5.675   3.504  1.00  0.320          H  
ATOM   5102 3HB  ALA A 317     -18.039   5.212   2.079  1.00  0.320          H  
ATOM   5103  N   LYS A 318     -17.824   2.093   1.492  1.00  0.160          N  
ATOM   5104  CA  LYS A 318     -17.682   1.344   0.239  1.00  0.170          C  
ATOM   5105  C   LYS A 318     -18.584   0.109   0.066  1.00  0.400          C  
ATOM   5106  O   LYS A 318     -18.926  -0.233  -1.057  1.00  1.280          O  
ATOM   5107  CB  LYS A 318     -16.227   0.936   0.006  1.00  0.230          C  
ATOM   5108  CG  LYS A 318     -15.976   0.305  -1.369  1.00  0.230          C  
ATOM   5109  CD  LYS A 318     -14.511   0.030  -1.621  1.00  0.230          C  
ATOM   5110  CE  LYS A 318     -14.325  -0.575  -3.012  1.00  0.230          C  
ATOM   5111  NZ  LYS A 318     -12.911  -0.899  -3.300  1.00  0.230          N  
ATOM   5112  H   LYS A 318     -16.988   2.244   2.058  1.00  0.190          H  
ATOM   5113  HA  LYS A 318     -17.940   2.035  -0.567  1.00  0.200          H  
ATOM   5114 1HB  LYS A 318     -15.580   1.812   0.114  1.00  0.280          H  
ATOM   5115 2HB  LYS A 318     -15.925   0.210   0.749  1.00  0.280          H  
ATOM   5116 1HG  LYS A 318     -16.504  -0.643  -1.445  1.00  0.280          H  
ATOM   5117 2HG  LYS A 318     -16.350   0.978  -2.149  1.00  0.280          H  
ATOM   5118 1HD  LYS A 318     -13.951   0.971  -1.559  1.00  0.280          H  
ATOM   5119 2HD  LYS A 318     -14.129  -0.656  -0.861  1.00  0.280          H  
ATOM   5120 1HE  LYS A 318     -14.919  -1.483  -3.089  1.00  0.280          H  
ATOM   5121 2HE  LYS A 318     -14.677   0.143  -3.754  1.00  0.280          H  
ATOM   5122 1HZ  LYS A 318     -12.838  -1.288  -4.229  1.00  0.280          H  
ATOM   5123 2HZ  LYS A 318     -12.354  -0.057  -3.240  1.00  0.280          H  
ATOM   5124 3HZ  LYS A 318     -12.590  -1.570  -2.626  1.00  0.280          H  
ATOM   5125  N   SER A 319     -18.897  -0.610   1.129  1.00  0.410          N  
ATOM   5126  CA  SER A 319     -19.693  -1.834   1.017  1.00  0.250          C  
ATOM   5127  C   SER A 319     -21.214  -1.674   0.893  1.00  0.240          C  
ATOM   5128  O   SER A 319     -21.856  -0.853   1.550  1.00  0.290          O  
ATOM   5129  CB  SER A 319     -19.381  -2.770   2.159  1.00  0.410          C  
ATOM   5130  OG  SER A 319     -20.250  -3.871   2.149  1.00  0.410          O  
ATOM   5131  H   SER A 319     -18.576  -0.300   2.031  1.00  0.490          H  
ATOM   5132  HA  SER A 319     -19.359  -2.339   0.108  1.00  0.300          H  
ATOM   5133 1HB  SER A 319     -18.359  -3.122   2.056  1.00  0.500          H  
ATOM   5134 2HB  SER A 319     -19.444  -2.254   3.097  1.00  0.500          H  
ATOM   5135  HG  SER A 319     -19.877  -4.487   2.794  1.00  0.500          H  
ATOM   5136  N   ASP A 320     -21.802  -2.573   0.107  1.00  0.210          N  
ATOM   5137  CA  ASP A 320     -23.245  -2.698  -0.118  1.00  0.230          C  
ATOM   5138  C   ASP A 320     -23.988  -3.065   1.159  1.00  0.160          C  
ATOM   5139  O   ASP A 320     -25.194  -2.848   1.282  1.00  0.200          O  
ATOM   5140  CB  ASP A 320     -23.484  -3.802  -1.145  1.00  0.310          C  
ATOM   5141  CG  ASP A 320     -23.061  -3.425  -2.554  1.00  0.310          C  
ATOM   5142  OD1 ASP A 320     -23.199  -2.291  -2.946  1.00  0.310          O  
ATOM   5143  OD2 ASP A 320     -22.523  -4.294  -3.221  1.00  0.310          O  
ATOM   5144  H   ASP A 320     -21.192  -3.204  -0.395  1.00  0.250          H  
ATOM   5145  HA  ASP A 320     -23.625  -1.748  -0.490  1.00  0.280          H  
ATOM   5146 1HB  ASP A 320     -22.933  -4.698  -0.844  1.00  0.380          H  
ATOM   5147 2HB  ASP A 320     -24.545  -4.071  -1.156  1.00  0.380          H  
ATOM   5148  N   ARG A 321     -23.248  -3.630   2.107  1.00  0.110          N  
ATOM   5149  CA  ARG A 321     -23.791  -4.079   3.375  1.00  0.080          C  
ATOM   5150  C   ARG A 321     -23.887  -2.943   4.373  1.00  0.070          C  
ATOM   5151  O   ARG A 321     -24.412  -3.131   5.467  1.00  0.090          O  
ATOM   5152  CB  ARG A 321     -22.900  -5.160   3.943  1.00  0.120          C  
ATOM   5153  CG  ARG A 321     -22.858  -6.370   3.089  1.00  0.120          C  
ATOM   5154  CD  ARG A 321     -21.911  -7.347   3.551  1.00  0.120          C  
ATOM   5155  NE  ARG A 321     -21.810  -8.417   2.603  1.00  0.120          N  
ATOM   5156  CZ  ARG A 321     -20.898  -9.373   2.601  1.00  0.120          C  
ATOM   5157  NH1 ARG A 321     -19.962  -9.394   3.550  1.00  0.120          N  
ATOM   5158  NH2 ARG A 321     -21.009 -10.246   1.612  1.00  0.120          N  
ATOM   5159  H   ARG A 321     -22.250  -3.739   1.933  1.00  0.130          H  
ATOM   5160  HA  ARG A 321     -24.790  -4.486   3.207  1.00  0.100          H  
ATOM   5161 1HB  ARG A 321     -21.890  -4.781   4.068  1.00  0.150          H  
ATOM   5162 2HB  ARG A 321     -23.266  -5.460   4.927  1.00  0.150          H  
ATOM   5163 1HG  ARG A 321     -23.839  -6.819   3.106  1.00  0.150          H  
ATOM   5164 2HG  ARG A 321     -22.603  -6.105   2.064  1.00  0.150          H  
ATOM   5165 1HD  ARG A 321     -20.928  -6.887   3.677  1.00  0.150          H  
ATOM   5166 2HD  ARG A 321     -22.254  -7.756   4.494  1.00  0.150          H  
ATOM   5167  HE  ARG A 321     -22.509  -8.465   1.840  1.00  0.150          H  
ATOM   5168 1HH1 ARG A 321     -19.961  -8.657   4.264  1.00  0.150          H  
ATOM   5169 2HH1 ARG A 321     -19.227 -10.114   3.587  1.00  0.150          H  
ATOM   5170 1HH2 ARG A 321     -21.784 -10.072   0.945  1.00  0.150          H  
ATOM   5171 2HH2 ARG A 321     -20.379 -11.057   1.480  1.00  0.150          H  
ATOM   5172  N   ILE A 322     -23.367  -1.772   4.020  1.00  0.060          N  
ATOM   5173  CA  ILE A 322     -23.429  -0.643   4.915  1.00  0.080          C  
ATOM   5174  C   ILE A 322     -24.681   0.110   4.574  1.00  0.090          C  
ATOM   5175  O   ILE A 322     -24.825   0.622   3.460  1.00  0.120          O  
ATOM   5176  CB  ILE A 322     -22.194   0.277   4.749  1.00  0.100          C  
ATOM   5177  CG1 ILE A 322     -20.930  -0.521   5.100  1.00  0.100          C  
ATOM   5178  CG2 ILE A 322     -22.351   1.554   5.582  1.00  0.100          C  
ATOM   5179  CD1 ILE A 322     -19.631   0.153   4.767  1.00  0.100          C  
ATOM   5180  H   ILE A 322     -22.956  -1.637   3.094  1.00  0.070          H  
ATOM   5181  HA  ILE A 322     -23.500  -0.988   5.946  1.00  0.100          H  
ATOM   5182  HB  ILE A 322     -22.099   0.558   3.700  1.00  0.120          H  
ATOM   5183 1HG1 ILE A 322     -20.937  -0.733   6.155  1.00  0.120          H  
ATOM   5184 2HG1 ILE A 322     -20.973  -1.454   4.563  1.00  0.120          H  
ATOM   5185 1HG2 ILE A 322     -21.494   2.209   5.454  1.00  0.120          H  
ATOM   5186 2HG2 ILE A 322     -23.244   2.095   5.270  1.00  0.120          H  
ATOM   5187 3HG2 ILE A 322     -22.453   1.290   6.616  1.00  0.120          H  
ATOM   5188 1HD1 ILE A 322     -18.800  -0.492   5.044  1.00  0.120          H  
ATOM   5189 2HD1 ILE A 322     -19.595   0.363   3.707  1.00  0.120          H  
ATOM   5190 3HD1 ILE A 322     -19.559   1.062   5.316  1.00  0.120          H  
ATOM   5191  N   GLU A 323     -25.597   0.169   5.518  1.00  0.070          N  
ATOM   5192  CA  GLU A 323     -26.850   0.828   5.278  1.00  0.070          C  
ATOM   5193  C   GLU A 323     -26.552   2.266   4.897  1.00  0.070          C  
ATOM   5194  O   GLU A 323     -25.796   2.919   5.611  1.00  0.080          O  
ATOM   5195  CB  GLU A 323     -27.706   0.770   6.533  1.00  0.100          C  
ATOM   5196  CG  GLU A 323     -28.175  -0.656   6.930  1.00  0.100          C  
ATOM   5197  CD  GLU A 323     -27.162  -1.453   7.709  1.00  0.100          C  
ATOM   5198  OE1 GLU A 323     -26.051  -0.992   7.835  1.00  0.100          O  
ATOM   5199  OE2 GLU A 323     -27.485  -2.512   8.182  1.00  0.100          O  
ATOM   5200  H   GLU A 323     -25.429  -0.295   6.415  1.00  0.080          H  
ATOM   5201  HA  GLU A 323     -27.368   0.302   4.499  1.00  0.080          H  
ATOM   5202 1HB  GLU A 323     -27.167   1.225   7.353  1.00  0.120          H  
ATOM   5203 2HB  GLU A 323     -28.589   1.364   6.369  1.00  0.120          H  
ATOM   5204 1HG  GLU A 323     -29.066  -0.554   7.549  1.00  0.120          H  
ATOM   5205 2HG  GLU A 323     -28.446  -1.203   6.027  1.00  0.120          H  
ATOM   5206  N   PRO A 324     -27.176   2.830   3.845  1.00  0.070          N  
ATOM   5207  CA  PRO A 324     -26.997   4.205   3.425  1.00  0.070          C  
ATOM   5208  C   PRO A 324     -27.112   5.202   4.576  1.00  0.060          C  
ATOM   5209  O   PRO A 324     -26.430   6.220   4.547  1.00  0.070          O  
ATOM   5210  CB  PRO A 324     -28.098   4.365   2.382  1.00  0.110          C  
ATOM   5211  CG  PRO A 324     -28.234   2.971   1.786  1.00  0.110          C  
ATOM   5212  CD  PRO A 324     -28.050   2.032   2.953  1.00  0.110          C  
ATOM   5213  HA  PRO A 324     -26.012   4.292   2.948  1.00  0.080          H  
ATOM   5214 1HB  PRO A 324     -28.992   4.720   2.866  1.00  0.130          H  
ATOM   5215 2HB  PRO A 324     -27.812   5.126   1.642  1.00  0.130          H  
ATOM   5216 1HG  PRO A 324     -29.197   2.841   1.285  1.00  0.130          H  
ATOM   5217 2HG  PRO A 324     -27.467   2.822   1.016  1.00  0.130          H  
ATOM   5218 1HD  PRO A 324     -29.009   1.778   3.438  1.00  0.130          H  
ATOM   5219 2HD  PRO A 324     -27.517   1.149   2.564  1.00  0.130          H  
ATOM   5220  N   LEU A 325     -27.978   4.956   5.572  1.00  0.050          N  
ATOM   5221  CA  LEU A 325     -28.047   5.871   6.713  1.00  0.050          C  
ATOM   5222  C   LEU A 325     -27.434   5.248   7.952  1.00  0.050          C  
ATOM   5223  O   LEU A 325     -27.904   4.215   8.444  1.00  0.060          O  
ATOM   5224  CB  LEU A 325     -29.480   6.365   6.995  1.00  0.070          C  
ATOM   5225  CG  LEU A 325     -29.683   7.223   8.326  1.00  0.070          C  
ATOM   5226  CD1 LEU A 325     -28.854   8.457   8.311  1.00  0.070          C  
ATOM   5227  CD2 LEU A 325     -31.134   7.657   8.415  1.00  0.070          C  
ATOM   5228  H   LEU A 325     -28.566   4.129   5.585  1.00  0.060          H  
ATOM   5229  HA  LEU A 325     -27.452   6.749   6.475  1.00  0.060          H  
ATOM   5230 1HB  LEU A 325     -29.808   6.971   6.156  1.00  0.080          H  
ATOM   5231 2HB  LEU A 325     -30.127   5.489   7.068  1.00  0.080          H  
ATOM   5232  HG  LEU A 325     -29.416   6.625   9.203  1.00  0.080          H  
ATOM   5233 1HD1 LEU A 325     -29.041   9.000   9.213  1.00  0.080          H  
ATOM   5234 2HD1 LEU A 325     -27.827   8.208   8.275  1.00  0.080          H  
ATOM   5235 3HD1 LEU A 325     -29.098   9.048   7.467  1.00  0.080          H  
ATOM   5236 1HD2 LEU A 325     -31.283   8.242   9.321  1.00  0.080          H  
ATOM   5237 2HD2 LEU A 325     -31.395   8.264   7.543  1.00  0.080          H  
ATOM   5238 3HD2 LEU A 325     -31.757   6.799   8.446  1.00  0.080          H  
ATOM   5239  N   THR A 326     -26.423   5.916   8.493  1.00  0.050          N  
ATOM   5240  CA  THR A 326     -25.745   5.442   9.685  1.00  0.060          C  
ATOM   5241  C   THR A 326     -25.747   6.543  10.738  1.00  0.050          C  
ATOM   5242  O   THR A 326     -25.989   7.719  10.442  1.00  0.060          O  
ATOM   5243  CB  THR A 326     -24.286   5.036   9.386  1.00  0.080          C  
ATOM   5244  OG1 THR A 326     -23.538   6.194   9.048  1.00  0.080          O  
ATOM   5245  CG2 THR A 326     -24.225   4.065   8.189  1.00  0.080          C  
ATOM   5246  H   THR A 326     -26.096   6.778   8.043  1.00  0.060          H  
ATOM   5247  HA  THR A 326     -26.277   4.592  10.088  1.00  0.070          H  
ATOM   5248  HB  THR A 326     -23.854   4.563  10.266  1.00  0.100          H  
ATOM   5249  HG1 THR A 326     -23.432   6.735   9.839  1.00  0.100          H  
ATOM   5250 1HG2 THR A 326     -23.189   3.795   7.991  1.00  0.100          H  
ATOM   5251 2HG2 THR A 326     -24.798   3.168   8.406  1.00  0.100          H  
ATOM   5252 3HG2 THR A 326     -24.642   4.545   7.304  1.00  0.100          H  
ATOM   5253  N   PHE A 327     -25.426   6.191  11.975  1.00  0.050          N  
ATOM   5254  CA  PHE A 327     -25.390   7.223  12.995  1.00  0.060          C  
ATOM   5255  C   PHE A 327     -24.064   7.315  13.712  1.00  0.060          C  
ATOM   5256  O   PHE A 327     -23.387   6.317  13.962  1.00  0.070          O  
ATOM   5257  CB  PHE A 327     -26.476   6.959  14.012  1.00  0.080          C  
ATOM   5258  CG  PHE A 327     -27.830   6.958  13.410  1.00  0.080          C  
ATOM   5259  CD1 PHE A 327     -28.395   5.774  12.981  1.00  0.080          C  
ATOM   5260  CD2 PHE A 327     -28.539   8.111  13.262  1.00  0.080          C  
ATOM   5261  CE1 PHE A 327     -29.623   5.747  12.436  1.00  0.080          C  
ATOM   5262  CE2 PHE A 327     -29.776   8.091  12.709  1.00  0.080          C  
ATOM   5263  CZ  PHE A 327     -30.329   6.907  12.291  1.00  0.080          C  
ATOM   5264  H   PHE A 327     -25.271   5.207  12.208  1.00  0.060          H  
ATOM   5265  HA  PHE A 327     -25.576   8.190  12.527  1.00  0.070          H  
ATOM   5266 1HB  PHE A 327     -26.302   6.001  14.483  1.00  0.100          H  
ATOM   5267 2HB  PHE A 327     -26.438   7.723  14.788  1.00  0.100          H  
ATOM   5268  HD1 PHE A 327     -27.843   4.853  13.087  1.00  0.100          H  
ATOM   5269  HD2 PHE A 327     -28.103   9.048  13.586  1.00  0.100          H  
ATOM   5270  HE1 PHE A 327     -30.027   4.809  12.126  1.00  0.100          H  
ATOM   5271  HE2 PHE A 327     -30.318   9.008  12.602  1.00  0.100          H  
ATOM   5272  HZ  PHE A 327     -31.320   6.892  11.850  1.00  0.100          H  
ATOM   5273  N   TYR A 328     -23.728   8.535  14.081  1.00  0.060          N  
ATOM   5274  CA  TYR A 328     -22.539   8.821  14.859  1.00  0.060          C  
ATOM   5275  C   TYR A 328     -22.941   9.198  16.263  1.00  0.070          C  
ATOM   5276  O   TYR A 328     -23.838  10.026  16.441  1.00  0.100          O  
ATOM   5277  CB  TYR A 328     -21.775   9.979  14.267  1.00  0.080          C  
ATOM   5278  CG  TYR A 328     -20.576  10.279  15.031  1.00  0.080          C  
ATOM   5279  CD1 TYR A 328     -19.466   9.529  14.807  1.00  0.080          C  
ATOM   5280  CD2 TYR A 328     -20.583  11.277  15.999  1.00  0.080          C  
ATOM   5281  CE1 TYR A 328     -18.358   9.750  15.532  1.00  0.080          C  
ATOM   5282  CE2 TYR A 328     -19.456  11.500  16.744  1.00  0.080          C  
ATOM   5283  CZ  TYR A 328     -18.344  10.735  16.515  1.00  0.080          C  
ATOM   5284  OH  TYR A 328     -17.214  10.926  17.256  1.00  0.080          O  
ATOM   5285  H   TYR A 328     -24.338   9.300  13.781  1.00  0.070          H  
ATOM   5286  HA  TYR A 328     -21.911   7.932  14.907  1.00  0.070          H  
ATOM   5287 1HB  TYR A 328     -21.506   9.782  13.228  1.00  0.100          H  
ATOM   5288 2HB  TYR A 328     -22.414  10.840  14.310  1.00  0.100          H  
ATOM   5289  HD1 TYR A 328     -19.475   8.746  14.048  1.00  0.100          H  
ATOM   5290  HD2 TYR A 328     -21.483  11.868  16.178  1.00  0.100          H  
ATOM   5291  HE1 TYR A 328     -17.491   9.144  15.343  1.00  0.100          H  
ATOM   5292  HE2 TYR A 328     -19.447  12.269  17.517  1.00  0.100          H  
ATOM   5293  HH  TYR A 328     -16.518  10.310  16.934  1.00  0.100          H  
ATOM   5294  N   LEU A 329     -22.317   8.598  17.271  1.00  0.070          N  
ATOM   5295  CA  LEU A 329     -22.683   8.937  18.641  1.00  0.070          C  
ATOM   5296  C   LEU A 329     -21.566   9.385  19.561  1.00  0.070          C  
ATOM   5297  O   LEU A 329     -20.413   8.972  19.430  1.00  0.070          O  
ATOM   5298  CB  LEU A 329     -23.458   7.792  19.273  1.00  0.100          C  
ATOM   5299  CG  LEU A 329     -24.856   7.693  18.723  1.00  0.100          C  
ATOM   5300  CD1 LEU A 329     -24.970   6.587  17.631  1.00  0.100          C  
ATOM   5301  CD2 LEU A 329     -25.789   7.512  19.871  1.00  0.100          C  
ATOM   5302  H   LEU A 329     -21.590   7.920  17.087  1.00  0.080          H  
ATOM   5303  HA  LEU A 329     -23.366   9.779  18.597  1.00  0.080          H  
ATOM   5304 1HB  LEU A 329     -22.939   6.859  19.072  1.00  0.120          H  
ATOM   5305 2HB  LEU A 329     -23.501   7.940  20.357  1.00  0.120          H  
ATOM   5306  HG  LEU A 329     -25.071   8.605  18.240  1.00  0.120          H  
ATOM   5307 1HD1 LEU A 329     -25.945   6.578  17.214  1.00  0.120          H  
ATOM   5308 2HD1 LEU A 329     -24.269   6.763  16.827  1.00  0.120          H  
ATOM   5309 3HD1 LEU A 329     -24.768   5.635  18.068  1.00  0.120          H  
ATOM   5310 1HD2 LEU A 329     -26.792   7.492  19.540  1.00  0.120          H  
ATOM   5311 2HD2 LEU A 329     -25.548   6.602  20.350  1.00  0.120          H  
ATOM   5312 3HD2 LEU A 329     -25.664   8.342  20.564  1.00  0.120          H  
ATOM   5313  N   ASP A 330     -21.962  10.226  20.519  1.00  0.080          N  
ATOM   5314  CA  ASP A 330     -21.121  10.725  21.602  1.00  0.090          C  
ATOM   5315  C   ASP A 330     -20.637   9.586  22.500  1.00  0.090          C  
ATOM   5316  O   ASP A 330     -21.297   8.544  22.573  1.00  0.080          O  
ATOM   5317  CB  ASP A 330     -21.897  11.760  22.437  1.00  0.120          C  
ATOM   5318  CG  ASP A 330     -22.021  13.132  21.777  1.00  0.120          C  
ATOM   5319  OD1 ASP A 330     -21.404  13.353  20.762  1.00  0.120          O  
ATOM   5320  OD2 ASP A 330     -22.666  13.987  22.353  1.00  0.120          O  
ATOM   5321  H   ASP A 330     -22.943  10.536  20.496  1.00  0.100          H  
ATOM   5322  HA  ASP A 330     -20.259  11.211  21.147  1.00  0.110          H  
ATOM   5323 1HB  ASP A 330     -22.914  11.385  22.566  1.00  0.150          H  
ATOM   5324 2HB  ASP A 330     -21.483  11.860  23.437  1.00  0.150          H  
ATOM   5325  N   PRO A 331     -19.495   9.736  23.199  1.00  0.100          N  
ATOM   5326  CA  PRO A 331     -18.971   8.731  24.096  1.00  0.110          C  
ATOM   5327  C   PRO A 331     -20.043   8.442  25.124  1.00  0.110          C  
ATOM   5328  O   PRO A 331     -20.665   9.360  25.651  1.00  0.110          O  
ATOM   5329  CB  PRO A 331     -17.725   9.408  24.691  1.00  0.170          C  
ATOM   5330  CG  PRO A 331     -17.938  10.899  24.460  1.00  0.170          C  
ATOM   5331  CD  PRO A 331     -18.692  10.987  23.154  1.00  0.170          C  
ATOM   5332  HA  PRO A 331     -18.707   7.820  23.536  1.00  0.130          H  
ATOM   5333 1HB  PRO A 331     -17.638   9.149  25.757  1.00  0.200          H  
ATOM   5334 2HB  PRO A 331     -16.819   9.023  24.193  1.00  0.200          H  
ATOM   5335 1HG  PRO A 331     -18.506  11.330  25.303  1.00  0.200          H  
ATOM   5336 2HG  PRO A 331     -16.984  11.427  24.436  1.00  0.200          H  
ATOM   5337 1HD  PRO A 331     -19.287  11.892  23.165  1.00  0.200          H  
ATOM   5338 2HD  PRO A 331     -17.993  10.976  22.316  1.00  0.200          H  
ATOM   5339  N   GLN A 332     -20.204   7.168  25.427  1.00  0.110          N  
ATOM   5340  CA  GLN A 332     -21.206   6.581  26.312  1.00  0.100          C  
ATOM   5341  C   GLN A 332     -22.667   6.858  25.912  1.00  0.100          C  
ATOM   5342  O   GLN A 332     -23.550   6.763  26.759  1.00  0.110          O  
ATOM   5343  CB  GLN A 332     -21.013   7.072  27.749  1.00  0.140          C  
ATOM   5344  CG  GLN A 332     -19.685   6.717  28.356  1.00  0.140          C  
ATOM   5345  CD  GLN A 332     -19.608   7.110  29.818  1.00  0.140          C  
ATOM   5346  OE1 GLN A 332     -19.294   8.253  30.182  1.00  0.140          O  
ATOM   5347  NE2 GLN A 332     -19.927   6.158  30.672  1.00  0.140          N  
ATOM   5348  H   GLN A 332     -19.587   6.484  24.969  1.00  0.130          H  
ATOM   5349  HA  GLN A 332     -21.048   5.516  26.332  1.00  0.120          H  
ATOM   5350 1HB  GLN A 332     -21.145   8.148  27.796  1.00  0.170          H  
ATOM   5351 2HB  GLN A 332     -21.778   6.621  28.382  1.00  0.170          H  
ATOM   5352 1HG  GLN A 332     -19.551   5.635  28.283  1.00  0.170          H  
ATOM   5353 2HG  GLN A 332     -18.895   7.231  27.810  1.00  0.170          H  
ATOM   5354 1HE2 GLN A 332     -19.908   6.326  31.656  1.00  0.170          H  
ATOM   5355 2HE2 GLN A 332     -20.229   5.245  30.314  1.00  0.170          H  
ATOM   5356  N   TRP A 333     -22.939   6.974  24.604  1.00  0.090          N  
ATOM   5357  CA  TRP A 333     -24.308   7.107  24.080  1.00  0.090          C  
ATOM   5358  C   TRP A 333     -24.601   6.055  23.021  1.00  0.080          C  
ATOM   5359  O   TRP A 333     -23.731   5.700  22.224  1.00  0.130          O  
ATOM   5360  CB  TRP A 333     -24.575   8.510  23.519  1.00  0.130          C  
ATOM   5361  CG  TRP A 333     -24.728   9.538  24.574  1.00  0.130          C  
ATOM   5362  CD1 TRP A 333     -23.764  10.219  25.219  1.00  0.130          C  
ATOM   5363  CD2 TRP A 333     -25.978  10.024  25.096  1.00  0.130          C  
ATOM   5364  NE1 TRP A 333     -24.317  11.072  26.132  1.00  0.130          N  
ATOM   5365  CE2 TRP A 333     -25.673  10.960  26.071  1.00  0.130          C  
ATOM   5366  CE3 TRP A 333     -27.311   9.738  24.817  1.00  0.130          C  
ATOM   5367  CZ2 TRP A 333     -26.653  11.611  26.787  1.00  0.130          C  
ATOM   5368  CZ3 TRP A 333     -28.294  10.393  25.525  1.00  0.130          C  
ATOM   5369  CH2 TRP A 333     -27.976  11.305  26.489  1.00  0.130          C  
ATOM   5370  H   TRP A 333     -22.156   7.089  23.956  1.00  0.110          H  
ATOM   5371  HA  TRP A 333     -25.003   6.953  24.902  1.00  0.110          H  
ATOM   5372 1HB  TRP A 333     -23.761   8.805  22.868  1.00  0.150          H  
ATOM   5373 2HB  TRP A 333     -25.478   8.495  22.925  1.00  0.150          H  
ATOM   5374  HD1 TRP A 333     -22.717  10.100  25.041  1.00  0.150          H  
ATOM   5375  HE1 TRP A 333     -23.803  11.687  26.740  1.00  0.150          H  
ATOM   5376  HE3 TRP A 333     -27.572   9.003  24.060  1.00  0.150          H  
ATOM   5377  HZ2 TRP A 333     -26.417  12.348  27.556  1.00  0.150          H  
ATOM   5378  HZ3 TRP A 333     -29.330  10.153  25.310  1.00  0.150          H  
ATOM   5379  HH2 TRP A 333     -28.776  11.800  27.038  1.00  0.150          H  
ATOM   5380  N   GLN A 334     -25.842   5.552  23.020  1.00  0.080          N  
ATOM   5381  CA  GLN A 334     -26.266   4.529  22.047  1.00  0.110          C  
ATOM   5382  C   GLN A 334     -27.679   4.751  21.478  1.00  0.080          C  
ATOM   5383  O   GLN A 334     -28.515   5.372  22.144  1.00  0.090          O  
ATOM   5384  CB  GLN A 334     -26.198   3.188  22.727  1.00  0.140          C  
ATOM   5385  CG  GLN A 334     -24.834   2.819  23.211  1.00  0.140          C  
ATOM   5386  CD  GLN A 334     -24.826   1.522  23.840  1.00  0.140          C  
ATOM   5387  OE1 GLN A 334     -24.877   0.483  23.169  1.00  0.140          O  
ATOM   5388  NE2 GLN A 334     -24.778   1.540  25.153  1.00  0.140          N  
ATOM   5389  H   GLN A 334     -26.491   5.881  23.747  1.00  0.100          H  
ATOM   5390  HA  GLN A 334     -25.569   4.527  21.215  1.00  0.130          H  
ATOM   5391 1HB  GLN A 334     -26.805   3.243  23.593  1.00  0.170          H  
ATOM   5392 2HB  GLN A 334     -26.592   2.410  22.081  1.00  0.170          H  
ATOM   5393 1HG  GLN A 334     -24.135   2.836  22.398  1.00  0.170          H  
ATOM   5394 2HG  GLN A 334     -24.521   3.520  23.975  1.00  0.170          H  
ATOM   5395 1HE2 GLN A 334     -24.754   0.688  25.688  1.00  0.170          H  
ATOM   5396 2HE2 GLN A 334     -24.751   2.417  25.634  1.00  0.170          H  
ATOM   5397  N   LEU A 335     -27.947   4.243  20.259  1.00  0.090          N  
ATOM   5398  CA  LEU A 335     -29.307   4.296  19.691  1.00  0.080          C  
ATOM   5399  C   LEU A 335     -30.039   2.968  19.605  1.00  0.120          C  
ATOM   5400  O   LEU A 335     -29.449   1.883  19.562  1.00  0.120          O  
ATOM   5401  CB  LEU A 335     -29.374   4.823  18.242  1.00  0.120          C  
ATOM   5402  CG  LEU A 335     -28.804   6.151  17.927  1.00  0.120          C  
ATOM   5403  CD1 LEU A 335     -28.980   6.436  16.494  1.00  0.120          C  
ATOM   5404  CD2 LEU A 335     -29.433   7.168  18.700  1.00  0.120          C  
ATOM   5405  H   LEU A 335     -27.202   3.798  19.715  1.00  0.110          H  
ATOM   5406  HA  LEU A 335     -29.912   4.932  20.329  1.00  0.100          H  
ATOM   5407 1HB  LEU A 335     -28.884   4.105  17.617  1.00  0.140          H  
ATOM   5408 2HB  LEU A 335     -30.425   4.853  17.943  1.00  0.140          H  
ATOM   5409  HG  LEU A 335     -27.783   6.130  18.140  1.00  0.140          H  
ATOM   5410 1HD1 LEU A 335     -28.546   7.403  16.265  1.00  0.140          H  
ATOM   5411 2HD1 LEU A 335     -28.506   5.690  15.923  1.00  0.140          H  
ATOM   5412 3HD1 LEU A 335     -30.027   6.447  16.255  1.00  0.140          H  
ATOM   5413 1HD2 LEU A 335     -29.005   8.122  18.467  1.00  0.140          H  
ATOM   5414 2HD2 LEU A 335     -30.508   7.192  18.497  1.00  0.140          H  
ATOM   5415 3HD2 LEU A 335     -29.247   6.938  19.729  1.00  0.140          H  
ATOM   5416  N   ALA A 336     -31.354   3.091  19.496  1.00  0.130          N  
ATOM   5417  CA  ALA A 336     -32.279   2.006  19.163  1.00  0.170          C  
ATOM   5418  C   ALA A 336     -33.509   2.675  18.551  1.00  0.140          C  
ATOM   5419  O   ALA A 336     -33.678   3.880  18.725  1.00  0.130          O  
ATOM   5420  CB  ALA A 336     -32.615   1.157  20.379  1.00  0.220          C  
ATOM   5421  H   ALA A 336     -31.735   4.030  19.669  1.00  0.160          H  
ATOM   5422  HA  ALA A 336     -31.825   1.369  18.403  1.00  0.200          H  
ATOM   5423 1HB  ALA A 336     -33.314   0.365  20.103  1.00  0.270          H  
ATOM   5424 2HB  ALA A 336     -31.700   0.713  20.767  1.00  0.270          H  
ATOM   5425 3HB  ALA A 336     -33.051   1.771  21.118  1.00  0.270          H  
ATOM   5426  N   LEU A 337     -34.341   1.951  17.804  1.00  0.150          N  
ATOM   5427  CA  LEU A 337     -35.572   2.577  17.312  1.00  0.130          C  
ATOM   5428  C   LEU A 337     -36.533   2.707  18.511  1.00  0.130          C  
ATOM   5429  O   LEU A 337     -37.183   3.740  18.713  1.00  0.150          O  
ATOM   5430  CB  LEU A 337     -36.137   1.767  16.122  1.00  0.190          C  
ATOM   5431  CG  LEU A 337     -37.384   2.300  15.321  1.00  0.190          C  
ATOM   5432  CD1 LEU A 337     -37.121   3.699  14.720  1.00  0.190          C  
ATOM   5433  CD2 LEU A 337     -37.671   1.322  14.175  1.00  0.190          C  
ATOM   5434  H   LEU A 337     -34.157   0.968  17.604  1.00  0.180          H  
ATOM   5435  HA  LEU A 337     -35.329   3.567  16.957  1.00  0.160          H  
ATOM   5436 1HB  LEU A 337     -35.348   1.612  15.415  1.00  0.230          H  
ATOM   5437 2HB  LEU A 337     -36.428   0.793  16.504  1.00  0.230          H  
ATOM   5438  HG  LEU A 337     -38.245   2.353  15.980  1.00  0.230          H  
ATOM   5439 1HD1 LEU A 337     -37.999   4.023  14.162  1.00  0.230          H  
ATOM   5440 2HD1 LEU A 337     -36.942   4.401  15.515  1.00  0.230          H  
ATOM   5441 3HD1 LEU A 337     -36.263   3.664  14.053  1.00  0.230          H  
ATOM   5442 1HD2 LEU A 337     -38.543   1.655  13.608  1.00  0.230          H  
ATOM   5443 2HD2 LEU A 337     -36.816   1.264  13.506  1.00  0.230          H  
ATOM   5444 3HD2 LEU A 337     -37.871   0.327  14.584  1.00  0.230          H  
ATOM   5445  N   ASN A 338     -36.567   1.669  19.351  1.00  0.140          N  
ATOM   5446  CA  ASN A 338     -37.397   1.682  20.544  1.00  0.170          C  
ATOM   5447  C   ASN A 338     -36.722   0.789  21.601  1.00  0.180          C  
ATOM   5448  O   ASN A 338     -35.899  -0.056  21.244  1.00  0.210          O  
ATOM   5449  CB  ASN A 338     -38.814   1.238  20.209  1.00  0.230          C  
ATOM   5450  CG  ASN A 338     -38.941  -0.183  19.810  1.00  0.230          C  
ATOM   5451  OD1 ASN A 338     -38.783  -1.100  20.636  1.00  0.230          O  
ATOM   5452  ND2 ASN A 338     -39.240  -0.409  18.550  1.00  0.230          N  
ATOM   5453  H   ASN A 338     -36.012   0.850  19.133  1.00  0.170          H  
ATOM   5454  HA  ASN A 338     -37.433   2.701  20.904  1.00  0.200          H  
ATOM   5455 1HB  ASN A 338     -39.506   1.448  21.004  1.00  0.270          H  
ATOM   5456 2HB  ASN A 338     -39.132   1.822  19.374  1.00  0.270          H  
ATOM   5457 1HD2 ASN A 338     -39.338  -1.352  18.213  1.00  0.270          H  
ATOM   5458 2HD2 ASN A 338     -39.372   0.354  17.918  1.00  0.270          H  
ATOM   5459  N   PRO A 339     -37.084   0.883  22.894  1.00  0.240          N  
ATOM   5460  CA  PRO A 339     -36.518   0.096  23.980  1.00  0.300          C  
ATOM   5461  C   PRO A 339     -36.602  -1.421  23.844  1.00  0.300          C  
ATOM   5462  O   PRO A 339     -35.751  -2.123  24.388  1.00  0.550          O  
ATOM   5463  CB  PRO A 339     -37.341   0.567  25.187  1.00  0.450          C  
ATOM   5464  CG  PRO A 339     -37.805   1.956  24.828  1.00  0.450          C  
ATOM   5465  CD  PRO A 339     -38.075   1.901  23.353  1.00  0.450          C  
ATOM   5466  HA  PRO A 339     -35.471   0.379  24.117  1.00  0.360          H  
ATOM   5467 1HB  PRO A 339     -38.175  -0.132  25.365  1.00  0.540          H  
ATOM   5468 2HB  PRO A 339     -36.714   0.552  26.092  1.00  0.540          H  
ATOM   5469 1HG  PRO A 339     -38.699   2.223  25.414  1.00  0.540          H  
ATOM   5470 2HG  PRO A 339     -37.029   2.691  25.089  1.00  0.540          H  
ATOM   5471 1HD  PRO A 339     -39.102   1.558  23.189  1.00  0.540          H  
ATOM   5472 2HD  PRO A 339     -37.892   2.897  22.954  1.00  0.540          H  
ATOM   5473  N   SER A 340     -37.545  -1.959  23.067  1.00  0.290          N  
ATOM   5474  CA  SER A 340     -37.650  -3.411  22.998  1.00  0.330          C  
ATOM   5475  C   SER A 340     -36.636  -4.010  22.046  1.00  0.320          C  
ATOM   5476  O   SER A 340     -36.517  -5.233  21.942  1.00  0.420          O  
ATOM   5477  CB  SER A 340     -39.044  -3.828  22.557  1.00  0.450          C  
ATOM   5478  OG  SER A 340     -40.022  -3.440  23.489  1.00  0.450          O  
ATOM   5479  H   SER A 340     -38.229  -1.428  22.527  1.00  0.350          H  
ATOM   5480  HA  SER A 340     -37.463  -3.816  23.993  1.00  0.400          H  
ATOM   5481 1HB  SER A 340     -39.265  -3.394  21.588  1.00  0.540          H  
ATOM   5482 2HB  SER A 340     -39.069  -4.909  22.436  1.00  0.540          H  
ATOM   5483  HG  SER A 340     -40.857  -3.774  23.147  1.00  0.540          H  
ATOM   5484  N   GLU A 341     -35.903  -3.155  21.340  1.00  0.290          N  
ATOM   5485  CA  GLU A 341     -34.916  -3.604  20.381  1.00  0.380          C  
ATOM   5486  C   GLU A 341     -33.510  -3.620  20.950  1.00  0.500          C  
ATOM   5487  O   GLU A 341     -32.558  -3.871  20.217  1.00  1.040          O  
ATOM   5488  CB  GLU A 341     -34.946  -2.741  19.128  1.00  0.500          C  
ATOM   5489  CG  GLU A 341     -36.226  -2.845  18.340  1.00  0.500          C  
ATOM   5490  CD  GLU A 341     -36.191  -2.016  17.111  1.00  0.500          C  
ATOM   5491  OE1 GLU A 341     -35.227  -1.298  16.934  1.00  0.500          O  
ATOM   5492  OE2 GLU A 341     -37.110  -2.100  16.331  1.00  0.500          O  
ATOM   5493  H   GLU A 341     -36.021  -2.145  21.474  1.00  0.350          H  
ATOM   5494  HA  GLU A 341     -35.168  -4.622  20.088  1.00  0.460          H  
ATOM   5495 1HB  GLU A 341     -34.815  -1.697  19.412  1.00  0.600          H  
ATOM   5496 2HB  GLU A 341     -34.117  -3.010  18.474  1.00  0.600          H  
ATOM   5497 1HG  GLU A 341     -36.392  -3.885  18.067  1.00  0.600          H  
ATOM   5498 2HG  GLU A 341     -37.052  -2.526  18.971  1.00  0.600          H  
ATOM   5499  N   ARG A 342     -33.358  -3.364  22.246  1.00  0.340          N  
ATOM   5500  CA  ARG A 342     -32.027  -3.295  22.829  1.00  0.530          C  
ATOM   5501  C   ARG A 342     -31.896  -4.135  24.098  1.00  0.650          C  
ATOM   5502  O   ARG A 342     -32.781  -4.149  24.945  1.00  1.080          O  
ATOM   5503  CB  ARG A 342     -31.683  -1.822  23.132  1.00  0.670          C  
ATOM   5504  CG  ARG A 342     -30.263  -1.524  23.725  1.00  0.670          C  
ATOM   5505  CD  ARG A 342     -29.226  -1.768  22.739  1.00  0.670          C  
ATOM   5506  NE  ARG A 342     -27.860  -1.413  23.147  1.00  0.670          N  
ATOM   5507  CZ  ARG A 342     -27.019  -2.227  23.836  1.00  0.670          C  
ATOM   5508  NH1 ARG A 342     -27.413  -3.389  24.241  1.00  0.670          N  
ATOM   5509  NH2 ARG A 342     -25.788  -1.861  24.101  1.00  0.670          N  
ATOM   5510  H   ARG A 342     -34.175  -3.173  22.838  1.00  0.410          H  
ATOM   5511  HA  ARG A 342     -31.319  -3.678  22.097  1.00  0.640          H  
ATOM   5512 1HB  ARG A 342     -31.778  -1.248  22.216  1.00  0.800          H  
ATOM   5513 2HB  ARG A 342     -32.418  -1.427  23.836  1.00  0.800          H  
ATOM   5514 1HG  ARG A 342     -30.220  -0.477  24.005  1.00  0.800          H  
ATOM   5515 2HG  ARG A 342     -30.064  -2.118  24.585  1.00  0.800          H  
ATOM   5516 1HD  ARG A 342     -29.237  -2.805  22.451  1.00  0.800          H  
ATOM   5517 2HD  ARG A 342     -29.472  -1.162  21.904  1.00  0.800          H  
ATOM   5518  HE  ARG A 342     -27.490  -0.521  22.838  1.00  0.800          H  
ATOM   5519 1HH1 ARG A 342     -28.349  -3.690  24.049  1.00  0.800          H  
ATOM   5520 2HH1 ARG A 342     -26.775  -3.985  24.757  1.00  0.800          H  
ATOM   5521 1HH2 ARG A 342     -25.443  -0.960  23.788  1.00  0.800          H  
ATOM   5522 2HH2 ARG A 342     -25.177  -2.477  24.613  1.00  0.800          H  
ATOM   5523  N   LYS A 343     -30.770  -4.839  24.214  1.00  0.800          N  
ATOM   5524  CA  LYS A 343     -30.421  -5.618  25.404  1.00  1.120          C  
ATOM   5525  C   LYS A 343     -30.279  -4.678  26.600  1.00  0.760          C  
ATOM   5526  O   LYS A 343     -30.423  -3.472  26.464  1.00  1.340          O  
ATOM   5527  CB  LYS A 343     -29.115  -6.394  25.200  1.00  1.440          C  
ATOM   5528  CG  LYS A 343     -29.145  -7.474  24.133  1.00  1.440          C  
ATOM   5529  CD  LYS A 343     -27.779  -8.158  24.048  1.00  1.440          C  
ATOM   5530  CE  LYS A 343     -27.737  -9.241  22.984  1.00  1.440          C  
ATOM   5531  NZ  LYS A 343     -26.386  -9.873  22.902  1.00  1.440          N  
ATOM   5532  H   LYS A 343     -30.141  -4.857  23.426  1.00  0.960          H  
ATOM   5533  HA  LYS A 343     -31.228  -6.320  25.618  1.00  1.340          H  
ATOM   5534 1HB  LYS A 343     -28.322  -5.723  24.960  1.00  1.730          H  
ATOM   5535 2HB  LYS A 343     -28.839  -6.881  26.133  1.00  1.730          H  
ATOM   5536 1HG  LYS A 343     -29.908  -8.214  24.380  1.00  1.730          H  
ATOM   5537 2HG  LYS A 343     -29.388  -7.034  23.165  1.00  1.730          H  
ATOM   5538 1HD  LYS A 343     -27.016  -7.412  23.814  1.00  1.730          H  
ATOM   5539 2HD  LYS A 343     -27.536  -8.605  25.013  1.00  1.730          H  
ATOM   5540 1HE  LYS A 343     -28.473 -10.007  23.221  1.00  1.730          H  
ATOM   5541 2HE  LYS A 343     -27.981  -8.802  22.015  1.00  1.730          H  
ATOM   5542 1HZ  LYS A 343     -26.388 -10.584  22.187  1.00  1.730          H  
ATOM   5543 2HZ  LYS A 343     -25.697  -9.168  22.672  1.00  1.730          H  
ATOM   5544 3HZ  LYS A 343     -26.152 -10.290  23.793  1.00  1.730          H  
ATOM   5545  N   TYR A 344     -30.020  -5.200  27.785  1.00  0.370          N  
ATOM   5546  CA  TYR A 344     -29.974  -4.296  28.923  1.00  0.390          C  
ATOM   5547  C   TYR A 344     -29.070  -3.077  28.731  1.00  0.240          C  
ATOM   5548  O   TYR A 344     -27.850  -3.164  28.527  1.00  0.210          O  
ATOM   5549  CB  TYR A 344     -29.589  -5.048  30.195  1.00  0.540          C  
ATOM   5550  CG  TYR A 344     -29.495  -4.140  31.403  1.00  0.540          C  
ATOM   5551  CD1 TYR A 344     -30.613  -3.441  31.840  1.00  0.540          C  
ATOM   5552  CD2 TYR A 344     -28.299  -4.018  32.083  1.00  0.540          C  
ATOM   5553  CE1 TYR A 344     -30.528  -2.614  32.928  1.00  0.540          C  
ATOM   5554  CE2 TYR A 344     -28.222  -3.198  33.182  1.00  0.540          C  
ATOM   5555  CZ  TYR A 344     -29.330  -2.492  33.600  1.00  0.540          C  
ATOM   5556  OH  TYR A 344     -29.244  -1.660  34.687  1.00  0.540          O  
ATOM   5557  H   TYR A 344     -29.891  -6.193  27.905  1.00  0.440          H  
ATOM   5558  HA  TYR A 344     -30.984  -3.913  29.065  1.00  0.470          H  
ATOM   5559 1HB  TYR A 344     -30.328  -5.823  30.404  1.00  0.650          H  
ATOM   5560 2HB  TYR A 344     -28.625  -5.536  30.055  1.00  0.650          H  
ATOM   5561  HD1 TYR A 344     -31.561  -3.535  31.314  1.00  0.650          H  
ATOM   5562  HD2 TYR A 344     -27.419  -4.568  31.751  1.00  0.650          H  
ATOM   5563  HE1 TYR A 344     -31.404  -2.056  33.259  1.00  0.650          H  
ATOM   5564  HE2 TYR A 344     -27.276  -3.099  33.720  1.00  0.650          H  
ATOM   5565  HH  TYR A 344     -30.093  -1.226  34.824  1.00  0.650          H  
ATOM   5566  N   CYS A 345     -29.711  -1.931  28.906  1.00  0.250          N  
ATOM   5567  CA  CYS A 345     -29.145  -0.615  28.742  1.00  0.200          C  
ATOM   5568  C   CYS A 345     -27.991  -0.197  29.659  1.00  0.190          C  
ATOM   5569  O   CYS A 345     -27.091   0.532  29.233  1.00  0.180          O  
ATOM   5570  CB  CYS A 345     -30.316   0.356  28.851  1.00  0.300          C  
ATOM   5571  SG  CYS A 345     -31.354   0.190  30.373  1.00  0.300          S  
ATOM   5572  H   CYS A 345     -30.705  -1.986  29.081  1.00  0.300          H  
ATOM   5573  HA  CYS A 345     -28.791  -0.579  27.718  1.00  0.240          H  
ATOM   5574 1HB  CYS A 345     -29.947   1.327  28.818  1.00  0.360          H  
ATOM   5575 2HB  CYS A 345     -30.962   0.233  27.984  1.00  0.360          H  
ATOM   5576  N   GLY A 346     -27.928  -0.741  30.861  1.00  0.210          N  
ATOM   5577  CA  GLY A 346     -26.876  -0.398  31.815  1.00  0.200          C  
ATOM   5578  C   GLY A 346     -25.615  -1.262  31.680  1.00  0.160          C  
ATOM   5579  O   GLY A 346     -24.730  -1.228  32.548  1.00  0.170          O  
ATOM   5580  H   GLY A 346     -28.679  -1.346  31.172  1.00  0.250          H  
ATOM   5581 1HA  GLY A 346     -26.604   0.647  31.673  1.00  0.240          H  
ATOM   5582 2HA  GLY A 346     -27.269  -0.476  32.826  1.00  0.240          H  
ATOM   5583  N   SER A 347     -25.567  -2.092  30.640  1.00  0.130          N  
ATOM   5584  CA  SER A 347     -24.442  -2.979  30.378  1.00  0.110          C  
ATOM   5585  C   SER A 347     -23.231  -2.219  29.812  1.00  0.100          C  
ATOM   5586  O   SER A 347     -23.310  -1.025  29.483  1.00  0.100          O  
ATOM   5587  CB  SER A 347     -24.882  -4.068  29.417  1.00  0.160          C  
ATOM   5588  OG  SER A 347     -25.221  -3.530  28.156  1.00  0.160          O  
ATOM   5589  H   SER A 347     -26.345  -2.134  29.975  1.00  0.160          H  
ATOM   5590  HA  SER A 347     -24.141  -3.449  31.317  1.00  0.130          H  
ATOM   5591 1HB  SER A 347     -24.070  -4.782  29.302  1.00  0.190          H  
ATOM   5592 2HB  SER A 347     -25.734  -4.605  29.826  1.00  0.190          H  
ATOM   5593  HG  SER A 347     -26.174  -3.311  28.207  1.00  0.190          H  
ATOM   5594  N   GLY A 348     -22.086  -2.892  29.752  1.00  0.090          N  
ATOM   5595  CA  GLY A 348     -20.906  -2.300  29.128  1.00  0.080          C  
ATOM   5596  C   GLY A 348     -21.088  -2.433  27.618  1.00  0.090          C  
ATOM   5597  O   GLY A 348     -21.820  -3.312  27.143  1.00  0.100          O  
ATOM   5598  H   GLY A 348     -22.056  -3.857  30.091  1.00  0.110          H  
ATOM   5599 1HA  GLY A 348     -20.808  -1.254  29.407  1.00  0.100          H  
ATOM   5600 2HA  GLY A 348     -20.004  -2.819  29.451  1.00  0.100          H  
ATOM   5601  N   PHE A 349     -20.409  -1.616  26.833  1.00  0.090          N  
ATOM   5602  CA  PHE A 349     -20.585  -1.754  25.400  1.00  0.090          C  
ATOM   5603  C   PHE A 349     -19.378  -1.316  24.592  1.00  0.070          C  
ATOM   5604  O   PHE A 349     -18.422  -0.712  25.084  1.00  0.080          O  
ATOM   5605  CB  PHE A 349     -21.799  -0.966  24.934  1.00  0.130          C  
ATOM   5606  CG  PHE A 349     -21.605   0.471  24.969  1.00  0.130          C  
ATOM   5607  CD1 PHE A 349     -21.254   1.090  23.803  1.00  0.130          C  
ATOM   5608  CD2 PHE A 349     -21.735   1.218  26.115  1.00  0.130          C  
ATOM   5609  CE1 PHE A 349     -21.049   2.409  23.750  1.00  0.130          C  
ATOM   5610  CE2 PHE A 349     -21.526   2.577  26.053  1.00  0.130          C  
ATOM   5611  CZ  PHE A 349     -21.186   3.152  24.841  1.00  0.130          C  
ATOM   5612  H   PHE A 349     -19.800  -0.903  27.237  1.00  0.110          H  
ATOM   5613  HA  PHE A 349     -20.756  -2.808  25.179  1.00  0.110          H  
ATOM   5614 1HB  PHE A 349     -22.062  -1.250  23.917  1.00  0.150          H  
ATOM   5615 2HB  PHE A 349     -22.649  -1.207  25.569  1.00  0.150          H  
ATOM   5616  HD1 PHE A 349     -21.145   0.488  22.906  1.00  0.150          H  
ATOM   5617  HD2 PHE A 349     -21.998   0.729  27.052  1.00  0.150          H  
ATOM   5618  HE1 PHE A 349     -20.763   2.883  22.828  1.00  0.150          H  
ATOM   5619  HE2 PHE A 349     -21.614   3.194  26.943  1.00  0.150          H  
ATOM   5620  HZ  PHE A 349     -21.007   4.199  24.741  1.00  0.150          H  
ATOM   5621  N   HIS A 350     -19.443  -1.613  23.316  1.00  0.080          N  
ATOM   5622  CA  HIS A 350     -18.406  -1.272  22.379  1.00  0.100          C  
ATOM   5623  C   HIS A 350     -19.051  -1.016  21.024  1.00  0.070          C  
ATOM   5624  O   HIS A 350     -20.256  -1.230  20.876  1.00  0.080          O  
ATOM   5625  CB  HIS A 350     -17.431  -2.433  22.353  1.00  0.130          C  
ATOM   5626  CG  HIS A 350     -18.058  -3.667  21.982  1.00  0.130          C  
ATOM   5627  ND1 HIS A 350     -18.199  -4.031  20.693  1.00  0.130          N  
ATOM   5628  CD2 HIS A 350     -18.602  -4.653  22.730  1.00  0.130          C  
ATOM   5629  CE1 HIS A 350     -18.814  -5.205  20.635  1.00  0.130          C  
ATOM   5630  NE2 HIS A 350     -19.066  -5.601  21.868  1.00  0.130          N  
ATOM   5631  H   HIS A 350     -20.250  -2.114  22.969  1.00  0.100          H  
ATOM   5632  HA  HIS A 350     -17.884  -0.371  22.695  1.00  0.120          H  
ATOM   5633 1HB  HIS A 350     -16.676  -2.258  21.601  1.00  0.160          H  
ATOM   5634 2HB  HIS A 350     -16.938  -2.551  23.323  1.00  0.160          H  
ATOM   5635  HD1 HIS A 350     -17.548  -3.646  19.994  1.00  0.160          H  
ATOM   5636  HD2 HIS A 350     -18.712  -4.790  23.807  1.00  0.160          H  
ATOM   5637  HE1 HIS A 350     -19.026  -5.676  19.678  1.00  0.160          H  
ATOM   5638  N   GLY A 351     -18.284  -0.541  20.040  1.00  0.100          N  
ATOM   5639  CA  GLY A 351     -18.817  -0.265  18.717  1.00  0.070          C  
ATOM   5640  C   GLY A 351     -18.633   1.196  18.316  1.00  0.090          C  
ATOM   5641  O   GLY A 351     -18.595   1.503  17.125  1.00  0.220          O  
ATOM   5642  H   GLY A 351     -17.283  -0.370  20.163  1.00  0.120          H  
ATOM   5643 1HA  GLY A 351     -18.337  -0.908  17.998  1.00  0.080          H  
ATOM   5644 2HA  GLY A 351     -19.874  -0.516  18.696  1.00  0.080          H  
ATOM   5645  N   SER A 352     -18.382   2.050  19.304  1.00  0.080          N  
ATOM   5646  CA  SER A 352     -18.224   3.487  19.124  1.00  0.110          C  
ATOM   5647  C   SER A 352     -16.976   3.880  18.343  1.00  0.090          C  
ATOM   5648  O   SER A 352     -16.096   3.062  18.048  1.00  0.190          O  
ATOM   5649  CB  SER A 352     -18.241   4.190  20.487  1.00  0.140          C  
ATOM   5650  OG  SER A 352     -17.109   3.886  21.240  1.00  0.140          O  
ATOM   5651  H   SER A 352     -18.358   1.686  20.246  1.00  0.100          H  
ATOM   5652  HA  SER A 352     -19.084   3.845  18.556  1.00  0.130          H  
ATOM   5653 1HB  SER A 352     -18.305   5.267  20.345  1.00  0.170          H  
ATOM   5654 2HB  SER A 352     -19.119   3.887  21.044  1.00  0.170          H  
ATOM   5655  HG  SER A 352     -17.174   4.385  22.096  1.00  0.170          H  
ATOM   5656  N   ASP A 353     -16.928   5.168  17.998  1.00  0.090          N  
ATOM   5657  CA  ASP A 353     -15.858   5.803  17.237  1.00  0.080          C  
ATOM   5658  C   ASP A 353     -14.486   5.331  17.719  1.00  0.050          C  
ATOM   5659  O   ASP A 353     -14.164   5.365  18.910  1.00  0.080          O  
ATOM   5660  CB  ASP A 353     -15.995   7.317  17.364  1.00  0.120          C  
ATOM   5661  CG  ASP A 353     -15.114   8.095  16.439  1.00  0.120          C  
ATOM   5662  OD1 ASP A 353     -14.113   7.564  15.998  1.00  0.120          O  
ATOM   5663  OD2 ASP A 353     -15.388   9.270  16.215  1.00  0.120          O  
ATOM   5664  H   ASP A 353     -17.712   5.744  18.273  1.00  0.110          H  
ATOM   5665  HA  ASP A 353     -15.967   5.530  16.188  1.00  0.100          H  
ATOM   5666 1HB  ASP A 353     -17.033   7.605  17.206  1.00  0.140          H  
ATOM   5667 2HB  ASP A 353     -15.744   7.591  18.373  1.00  0.140          H  
ATOM   5668  N   ASN A 354     -13.663   4.866  16.778  1.00  0.090          N  
ATOM   5669  CA  ASN A 354     -12.358   4.309  17.083  1.00  0.120          C  
ATOM   5670  C   ASN A 354     -11.316   5.326  17.527  1.00  0.170          C  
ATOM   5671  O   ASN A 354     -10.214   4.950  17.933  1.00  0.310          O  
ATOM   5672  CB  ASN A 354     -11.886   3.484  15.899  1.00  0.160          C  
ATOM   5673  CG  ASN A 354     -11.809   4.218  14.637  1.00  0.160          C  
ATOM   5674  OD1 ASN A 354     -12.519   5.212  14.444  1.00  0.160          O  
ATOM   5675  ND2 ASN A 354     -10.989   3.740  13.748  1.00  0.160          N  
ATOM   5676  H   ASN A 354     -13.949   4.928  15.806  1.00  0.110          H  
ATOM   5677  HA  ASN A 354     -12.485   3.628  17.924  1.00  0.140          H  
ATOM   5678 1HB  ASN A 354     -10.887   3.135  16.108  1.00  0.190          H  
ATOM   5679 2HB  ASN A 354     -12.517   2.617  15.755  1.00  0.190          H  
ATOM   5680 1HD2 ASN A 354     -10.899   4.159  12.843  1.00  0.190          H  
ATOM   5681 2HD2 ASN A 354     -10.454   2.901  13.975  1.00  0.190          H  
ATOM   5682  N   VAL A 355     -11.679   6.606  17.514  1.00  0.120          N  
ATOM   5683  CA  VAL A 355     -10.788   7.649  18.010  1.00  0.180          C  
ATOM   5684  C   VAL A 355     -10.952   7.825  19.523  1.00  0.150          C  
ATOM   5685  O   VAL A 355     -10.126   8.483  20.167  1.00  0.200          O  
ATOM   5686  CB  VAL A 355     -11.054   8.998  17.274  1.00  0.230          C  
ATOM   5687  CG1 VAL A 355     -12.302   9.665  17.803  1.00  0.230          C  
ATOM   5688  CG2 VAL A 355      -9.871   9.955  17.398  1.00  0.230          C  
ATOM   5689  H   VAL A 355     -12.602   6.841  17.111  1.00  0.140          H  
ATOM   5690  HA  VAL A 355      -9.764   7.344  17.829  1.00  0.220          H  
ATOM   5691  HB  VAL A 355     -11.231   8.769  16.229  1.00  0.270          H  
ATOM   5692 1HG1 VAL A 355     -12.505  10.574  17.241  1.00  0.270          H  
ATOM   5693 2HG1 VAL A 355     -13.112   9.012  17.715  1.00  0.270          H  
ATOM   5694 3HG1 VAL A 355     -12.185   9.908  18.815  1.00  0.270          H  
ATOM   5695 1HG2 VAL A 355     -10.082  10.863  16.855  1.00  0.270          H  
ATOM   5696 2HG2 VAL A 355      -9.716  10.194  18.421  1.00  0.270          H  
ATOM   5697 3HG2 VAL A 355      -8.973   9.517  17.001  1.00  0.270          H  
ATOM   5698  N   PHE A 356     -12.031   7.283  20.102  1.00  0.130          N  
ATOM   5699  CA  PHE A 356     -12.284   7.507  21.521  1.00  0.130          C  
ATOM   5700  C   PHE A 356     -11.288   6.707  22.348  1.00  0.140          C  
ATOM   5701  O   PHE A 356     -11.106   5.510  22.115  1.00  0.110          O  
ATOM   5702  CB  PHE A 356     -13.723   7.094  21.872  1.00  0.180          C  
ATOM   5703  CG  PHE A 356     -14.857   7.968  21.270  1.00  0.180          C  
ATOM   5704  CD1 PHE A 356     -14.619   9.164  20.598  1.00  0.180          C  
ATOM   5705  CD2 PHE A 356     -16.179   7.567  21.404  1.00  0.180          C  
ATOM   5706  CE1 PHE A 356     -15.647   9.917  20.086  1.00  0.180          C  
ATOM   5707  CE2 PHE A 356     -17.210   8.326  20.888  1.00  0.180          C  
ATOM   5708  CZ  PHE A 356     -16.942   9.498  20.230  1.00  0.180          C  
ATOM   5709  H   PHE A 356     -12.685   6.703  19.561  1.00  0.160          H  
ATOM   5710  HA  PHE A 356     -12.132   8.552  21.761  1.00  0.160          H  
ATOM   5711 1HB  PHE A 356     -13.887   6.067  21.521  1.00  0.220          H  
ATOM   5712 2HB  PHE A 356     -13.843   7.086  22.952  1.00  0.220          H  
ATOM   5713  HD1 PHE A 356     -13.618   9.513  20.466  1.00  0.220          H  
ATOM   5714  HD2 PHE A 356     -16.400   6.633  21.930  1.00  0.220          H  
ATOM   5715  HE1 PHE A 356     -15.429  10.850  19.560  1.00  0.220          H  
ATOM   5716  HE2 PHE A 356     -18.247   7.999  20.998  1.00  0.220          H  
ATOM   5717  HZ  PHE A 356     -17.769  10.092  19.820  1.00  0.220          H  
ATOM   5718  N   SER A 357     -10.682   7.328  23.369  1.00  0.170          N  
ATOM   5719  CA  SER A 357      -9.678   6.631  24.180  1.00  0.170          C  
ATOM   5720  C   SER A 357     -10.178   5.367  24.878  1.00  0.130          C  
ATOM   5721  O   SER A 357      -9.460   4.364  24.963  1.00  0.100          O  
ATOM   5722  CB  SER A 357      -9.173   7.571  25.248  1.00  0.240          C  
ATOM   5723  OG  SER A 357     -10.196   7.867  26.159  1.00  0.240          O  
ATOM   5724  H   SER A 357     -10.817   8.331  23.525  1.00  0.200          H  
ATOM   5725  HA  SER A 357      -8.848   6.377  23.529  1.00  0.200          H  
ATOM   5726 1HB  SER A 357      -8.333   7.114  25.771  1.00  0.290          H  
ATOM   5727 2HB  SER A 357      -8.815   8.492  24.782  1.00  0.290          H  
ATOM   5728  HG  SER A 357      -9.805   8.449  26.816  1.00  0.290          H  
ATOM   5729  N   ASN A 358     -11.449   5.337  25.239  1.00  0.150          N  
ATOM   5730  CA  ASN A 358     -12.014   4.175  25.913  1.00  0.150          C  
ATOM   5731  C   ASN A 358     -12.043   2.944  25.017  1.00  0.140          C  
ATOM   5732  O   ASN A 358     -12.137   1.812  25.506  1.00  0.220          O  
ATOM   5733  CB  ASN A 358     -13.397   4.487  26.425  1.00  0.210          C  
ATOM   5734  CG  ASN A 358     -13.376   5.402  27.618  1.00  0.210          C  
ATOM   5735  OD1 ASN A 358     -12.390   5.473  28.361  1.00  0.210          O  
ATOM   5736  ND2 ASN A 358     -14.447   6.124  27.815  1.00  0.210          N  
ATOM   5737  H   ASN A 358     -11.989   6.186  25.139  1.00  0.180          H  
ATOM   5738  HA  ASN A 358     -11.376   3.935  26.765  1.00  0.180          H  
ATOM   5739 1HB  ASN A 358     -13.984   4.948  25.628  1.00  0.250          H  
ATOM   5740 2HB  ASN A 358     -13.891   3.552  26.704  1.00  0.250          H  
ATOM   5741 1HD2 ASN A 358     -14.485   6.758  28.589  1.00  0.250          H  
ATOM   5742 2HD2 ASN A 358     -15.225   6.052  27.190  1.00  0.250          H  
ATOM   5743  N   MET A 359     -12.038   3.162  23.704  1.00  0.120          N  
ATOM   5744  CA  MET A 359     -12.093   2.061  22.782  1.00  0.130          C  
ATOM   5745  C   MET A 359     -10.749   1.552  22.315  1.00  0.120          C  
ATOM   5746  O   MET A 359     -10.718   0.610  21.514  1.00  0.130          O  
ATOM   5747  CB  MET A 359     -12.969   2.374  21.581  1.00  0.180          C  
ATOM   5748  CG  MET A 359     -14.414   2.574  21.931  1.00  0.180          C  
ATOM   5749  SD  MET A 359     -15.027   1.246  23.007  1.00  0.180          S  
ATOM   5750  CE  MET A 359     -14.837  -0.195  22.032  1.00  0.180          C  
ATOM   5751  H   MET A 359     -11.913   4.106  23.331  1.00  0.140          H  
ATOM   5752  HA  MET A 359     -12.545   1.234  23.308  1.00  0.160          H  
ATOM   5753 1HB  MET A 359     -12.623   3.311  21.124  1.00  0.210          H  
ATOM   5754 2HB  MET A 359     -12.883   1.603  20.822  1.00  0.210          H  
ATOM   5755 1HG  MET A 359     -14.558   3.532  22.436  1.00  0.210          H  
ATOM   5756 2HG  MET A 359     -14.997   2.578  21.006  1.00  0.210          H  
ATOM   5757 1HE  MET A 359     -15.121  -1.041  22.614  1.00  0.210          H  
ATOM   5758 2HE  MET A 359     -15.443  -0.131  21.161  1.00  0.210          H  
ATOM   5759 3HE  MET A 359     -13.809  -0.306  21.752  1.00  0.210          H  
ATOM   5760  N   GLN A 360      -9.641   2.132  22.788  1.00  0.140          N  
ATOM   5761  CA  GLN A 360      -8.335   1.733  22.252  1.00  0.140          C  
ATOM   5762  C   GLN A 360      -7.968   0.340  22.717  1.00  0.100          C  
ATOM   5763  O   GLN A 360      -8.310  -0.062  23.834  1.00  0.110          O  
ATOM   5764  CB  GLN A 360      -7.242   2.730  22.639  1.00  0.200          C  
ATOM   5765  CG  GLN A 360      -7.524   4.133  22.158  1.00  0.200          C  
ATOM   5766  CD  GLN A 360      -7.678   4.275  20.691  1.00  0.200          C  
ATOM   5767  OE1 GLN A 360      -6.782   3.974  19.900  1.00  0.200          O  
ATOM   5768  NE2 GLN A 360      -8.871   4.745  20.317  1.00  0.200          N  
ATOM   5769  H   GLN A 360      -9.702   2.871  23.498  1.00  0.170          H  
ATOM   5770  HA  GLN A 360      -8.399   1.710  21.167  1.00  0.170          H  
ATOM   5771 1HB  GLN A 360      -7.147   2.766  23.723  1.00  0.240          H  
ATOM   5772 2HB  GLN A 360      -6.282   2.403  22.232  1.00  0.240          H  
ATOM   5773 1HG  GLN A 360      -8.469   4.415  22.577  1.00  0.240          H  
ATOM   5774 2HG  GLN A 360      -6.745   4.807  22.502  1.00  0.240          H  
ATOM   5775 1HE2 GLN A 360      -9.128   4.878  19.343  1.00  0.240          H  
ATOM   5776 2HE2 GLN A 360      -9.580   4.975  21.022  1.00  0.240          H  
ATOM   5777  N   ALA A 361      -7.269  -0.387  21.840  1.00  0.080          N  
ATOM   5778  CA  ALA A 361      -6.837  -1.774  22.006  1.00  0.060          C  
ATOM   5779  C   ALA A 361      -5.415  -1.950  22.554  1.00  0.060          C  
ATOM   5780  O   ALA A 361      -4.559  -1.057  22.487  1.00  0.140          O  
ATOM   5781  CB  ALA A 361      -6.944  -2.484  20.662  1.00  0.090          C  
ATOM   5782  H   ALA A 361      -6.985   0.063  20.969  1.00  0.100          H  
ATOM   5783  HA  ALA A 361      -7.519  -2.253  22.712  1.00  0.070          H  
ATOM   5784 1HB  ALA A 361      -6.669  -3.518  20.789  1.00  0.110          H  
ATOM   5785 2HB  ALA A 361      -7.967  -2.424  20.290  1.00  0.110          H  
ATOM   5786 3HB  ALA A 361      -6.278  -2.023  19.942  1.00  0.110          H  
ATOM   5787  N   LEU A 362      -5.169  -3.149  23.067  1.00  0.080          N  
ATOM   5788  CA  LEU A 362      -3.878  -3.602  23.564  1.00  0.080          C  
ATOM   5789  C   LEU A 362      -2.948  -4.080  22.448  1.00  0.080          C  
ATOM   5790  O   LEU A 362      -3.388  -4.758  21.516  1.00  0.100          O  
ATOM   5791  CB  LEU A 362      -4.110  -4.787  24.536  1.00  0.110          C  
ATOM   5792  CG  LEU A 362      -2.847  -5.527  25.130  1.00  0.110          C  
ATOM   5793  CD1 LEU A 362      -2.095  -4.627  26.024  1.00  0.110          C  
ATOM   5794  CD2 LEU A 362      -3.292  -6.768  25.896  1.00  0.110          C  
ATOM   5795  H   LEU A 362      -5.939  -3.809  23.093  1.00  0.100          H  
ATOM   5796  HA  LEU A 362      -3.406  -2.769  24.085  1.00  0.100          H  
ATOM   5797 1HB  LEU A 362      -4.705  -4.424  25.371  1.00  0.130          H  
ATOM   5798 2HB  LEU A 362      -4.701  -5.537  24.013  1.00  0.130          H  
ATOM   5799  HG  LEU A 362      -2.184  -5.837  24.317  1.00  0.130          H  
ATOM   5800 1HD1 LEU A 362      -1.239  -5.172  26.394  1.00  0.130          H  
ATOM   5801 2HD1 LEU A 362      -1.755  -3.754  25.485  1.00  0.130          H  
ATOM   5802 3HD1 LEU A 362      -2.733  -4.316  26.852  1.00  0.130          H  
ATOM   5803 1HD2 LEU A 362      -2.431  -7.279  26.304  1.00  0.130          H  
ATOM   5804 2HD2 LEU A 362      -3.934  -6.494  26.701  1.00  0.130          H  
ATOM   5805 3HD2 LEU A 362      -3.827  -7.432  25.215  1.00  0.130          H  
ATOM   5806  N   PHE A 363      -1.647  -3.761  22.563  1.00  0.090          N  
ATOM   5807  CA  PHE A 363      -0.631  -4.345  21.685  1.00  0.090          C  
ATOM   5808  C   PHE A 363       0.760  -4.472  22.315  1.00  0.080          C  
ATOM   5809  O   PHE A 363       1.461  -3.476  22.547  1.00  0.100          O  
ATOM   5810  CB  PHE A 363      -0.457  -3.536  20.389  1.00  0.130          C  
ATOM   5811  CG  PHE A 363       0.620  -4.123  19.423  1.00  0.130          C  
ATOM   5812  CD1 PHE A 363       0.302  -5.031  18.427  1.00  0.130          C  
ATOM   5813  CD2 PHE A 363       1.973  -3.777  19.566  1.00  0.130          C  
ATOM   5814  CE1 PHE A 363       1.280  -5.576  17.620  1.00  0.130          C  
ATOM   5815  CE2 PHE A 363       2.939  -4.322  18.771  1.00  0.130          C  
ATOM   5816  CZ  PHE A 363       2.596  -5.224  17.801  1.00  0.130          C  
ATOM   5817  H   PHE A 363      -1.347  -3.120  23.287  1.00  0.110          H  
ATOM   5818  HA  PHE A 363      -0.957  -5.345  21.424  1.00  0.110          H  
ATOM   5819 1HB  PHE A 363      -1.397  -3.521  19.873  1.00  0.150          H  
ATOM   5820 2HB  PHE A 363      -0.210  -2.532  20.623  1.00  0.150          H  
ATOM   5821  HD1 PHE A 363      -0.723  -5.307  18.279  1.00  0.150          H  
ATOM   5822  HD2 PHE A 363       2.265  -3.070  20.336  1.00  0.150          H  
ATOM   5823  HE1 PHE A 363       1.008  -6.290  16.842  1.00  0.150          H  
ATOM   5824  HE2 PHE A 363       3.982  -4.041  18.916  1.00  0.150          H  
ATOM   5825  HZ  PHE A 363       3.365  -5.653  17.180  1.00  0.150          H  
ATOM   5826  N   VAL A 364       1.183  -5.720  22.531  1.00  0.080          N  
ATOM   5827  CA  VAL A 364       2.512  -6.042  23.043  1.00  0.060          C  
ATOM   5828  C   VAL A 364       3.216  -7.088  22.169  1.00  0.070          C  
ATOM   5829  O   VAL A 364       2.735  -8.215  21.994  1.00  0.100          O  
ATOM   5830  CB  VAL A 364       2.469  -6.584  24.502  1.00  0.090          C  
ATOM   5831  CG1 VAL A 364       3.868  -6.975  24.965  1.00  0.090          C  
ATOM   5832  CG2 VAL A 364       1.936  -5.552  25.462  1.00  0.090          C  
ATOM   5833  H   VAL A 364       0.523  -6.481  22.357  1.00  0.100          H  
ATOM   5834  HA  VAL A 364       3.111  -5.135  23.034  1.00  0.070          H  
ATOM   5835  HB  VAL A 364       1.858  -7.423  24.530  1.00  0.110          H  
ATOM   5836 1HG1 VAL A 364       3.793  -7.347  25.970  1.00  0.110          H  
ATOM   5837 2HG1 VAL A 364       4.292  -7.754  24.330  1.00  0.110          H  
ATOM   5838 3HG1 VAL A 364       4.526  -6.104  24.941  1.00  0.110          H  
ATOM   5839 1HG2 VAL A 364       1.909  -5.964  26.471  1.00  0.110          H  
ATOM   5840 2HG2 VAL A 364       2.604  -4.718  25.438  1.00  0.110          H  
ATOM   5841 3HG2 VAL A 364       0.935  -5.252  25.168  1.00  0.110          H  
ATOM   5842  N   GLY A 365       4.382  -6.739  21.651  1.00  0.050          N  
ATOM   5843  CA  GLY A 365       5.173  -7.679  20.876  1.00  0.060          C  
ATOM   5844  C   GLY A 365       6.218  -8.291  21.806  1.00  0.060          C  
ATOM   5845  O   GLY A 365       6.811  -7.592  22.632  1.00  0.080          O  
ATOM   5846  H   GLY A 365       4.722  -5.796  21.819  1.00  0.060          H  
ATOM   5847 1HA  GLY A 365       4.538  -8.458  20.451  1.00  0.070          H  
ATOM   5848 2HA  GLY A 365       5.660  -7.163  20.052  1.00  0.070          H  
ATOM   5849  N   TYR A 366       6.522  -9.563  21.619  1.00  0.080          N  
ATOM   5850  CA  TYR A 366       7.544 -10.249  22.412  1.00  0.070          C  
ATOM   5851  C   TYR A 366       8.270 -11.317  21.606  1.00  0.090          C  
ATOM   5852  O   TYR A 366       7.658 -12.022  20.813  1.00  0.170          O  
ATOM   5853  CB  TYR A 366       6.916 -10.894  23.655  1.00  0.100          C  
ATOM   5854  CG  TYR A 366       7.892 -11.747  24.468  1.00  0.100          C  
ATOM   5855  CD1 TYR A 366       8.701 -11.201  25.466  1.00  0.100          C  
ATOM   5856  CD2 TYR A 366       7.994 -13.095  24.166  1.00  0.100          C  
ATOM   5857  CE1 TYR A 366       9.590 -12.027  26.150  1.00  0.100          C  
ATOM   5858  CE2 TYR A 366       8.871 -13.899  24.828  1.00  0.100          C  
ATOM   5859  CZ  TYR A 366       9.664 -13.399  25.817  1.00  0.100          C  
ATOM   5860  OH  TYR A 366      10.552 -14.260  26.468  1.00  0.100          O  
ATOM   5861  H   TYR A 366       5.952 -10.100  20.961  1.00  0.100          H  
ATOM   5862  HA  TYR A 366       8.285  -9.515  22.732  1.00  0.080          H  
ATOM   5863 1HB  TYR A 366       6.525 -10.107  24.308  1.00  0.120          H  
ATOM   5864 2HB  TYR A 366       6.079 -11.512  23.362  1.00  0.120          H  
ATOM   5865  HD1 TYR A 366       8.638 -10.136  25.710  1.00  0.120          H  
ATOM   5866  HD2 TYR A 366       7.376 -13.519  23.376  1.00  0.120          H  
ATOM   5867  HE1 TYR A 366      10.227 -11.613  26.933  1.00  0.120          H  
ATOM   5868  HE2 TYR A 366       8.940 -14.955  24.564  1.00  0.120          H  
ATOM   5869  HH  TYR A 366      10.610 -15.117  25.958  1.00  0.120          H  
ATOM   5870  N   GLY A 367       9.572 -11.463  21.797  1.00  0.140          N  
ATOM   5871  CA  GLY A 367      10.272 -12.549  21.115  1.00  0.160          C  
ATOM   5872  C   GLY A 367      11.360 -12.011  20.206  1.00  0.100          C  
ATOM   5873  O   GLY A 367      11.460 -10.797  20.055  1.00  0.180          O  
ATOM   5874  H   GLY A 367      10.076 -10.842  22.420  1.00  0.170          H  
ATOM   5875 1HA  GLY A 367      10.697 -13.203  21.874  1.00  0.190          H  
ATOM   5876 2HA  GLY A 367       9.565 -13.143  20.543  1.00  0.190          H  
ATOM   5877  N   PRO A 368      12.110 -12.901  19.533  1.00  0.100          N  
ATOM   5878  CA  PRO A 368      13.300 -12.655  18.720  1.00  0.130          C  
ATOM   5879  C   PRO A 368      13.206 -11.578  17.639  1.00  0.410          C  
ATOM   5880  O   PRO A 368      14.205 -10.958  17.303  1.00  1.280          O  
ATOM   5881  CB  PRO A 368      13.484 -14.005  18.025  1.00  0.200          C  
ATOM   5882  CG  PRO A 368      12.875 -15.019  18.940  1.00  0.200          C  
ATOM   5883  CD  PRO A 368      11.691 -14.340  19.542  1.00  0.200          C  
ATOM   5884  HA  PRO A 368      14.148 -12.432  19.381  1.00  0.160          H  
ATOM   5885 1HB  PRO A 368      13.021 -13.989  17.028  1.00  0.230          H  
ATOM   5886 2HB  PRO A 368      14.557 -14.175  17.880  1.00  0.230          H  
ATOM   5887 1HG  PRO A 368      12.581 -15.874  18.325  1.00  0.230          H  
ATOM   5888 2HG  PRO A 368      13.559 -15.415  19.666  1.00  0.230          H  
ATOM   5889 1HD  PRO A 368      10.806 -14.499  18.904  1.00  0.230          H  
ATOM   5890 2HD  PRO A 368      11.539 -14.743  20.549  1.00  0.230          H  
ATOM   5891  N   GLY A 369      12.035 -11.343  17.062  1.00  0.320          N  
ATOM   5892  CA  GLY A 369      11.957 -10.328  16.023  1.00  0.110          C  
ATOM   5893  C   GLY A 369      11.668  -8.930  16.561  1.00  0.110          C  
ATOM   5894  O   GLY A 369      11.796  -7.949  15.821  1.00  0.200          O  
ATOM   5895  H   GLY A 369      11.190 -11.861  17.289  1.00  0.380          H  
ATOM   5896 1HA  GLY A 369      12.886 -10.316  15.455  1.00  0.130          H  
ATOM   5897 2HA  GLY A 369      11.167 -10.611  15.328  1.00  0.130          H  
ATOM   5898  N   PHE A 370      11.296  -8.831  17.834  1.00  0.070          N  
ATOM   5899  CA  PHE A 370      10.878  -7.561  18.416  1.00  0.060          C  
ATOM   5900  C   PHE A 370      11.903  -6.926  19.324  1.00  0.070          C  
ATOM   5901  O   PHE A 370      12.675  -7.596  20.009  1.00  0.120          O  
ATOM   5902  CB  PHE A 370       9.586  -7.723  19.219  1.00  0.090          C  
ATOM   5903  CG  PHE A 370       8.353  -7.974  18.404  1.00  0.090          C  
ATOM   5904  CD1 PHE A 370       7.860  -9.264  18.206  1.00  0.090          C  
ATOM   5905  CD2 PHE A 370       7.671  -6.895  17.837  1.00  0.090          C  
ATOM   5906  CE1 PHE A 370       6.708  -9.456  17.467  1.00  0.090          C  
ATOM   5907  CE2 PHE A 370       6.529  -7.089  17.102  1.00  0.090          C  
ATOM   5908  CZ  PHE A 370       6.045  -8.366  16.919  1.00  0.090          C  
ATOM   5909  H   PHE A 370      11.306  -9.662  18.433  1.00  0.080          H  
ATOM   5910  HA  PHE A 370      10.680  -6.862  17.607  1.00  0.070          H  
ATOM   5911 1HB  PHE A 370       9.707  -8.557  19.914  1.00  0.110          H  
ATOM   5912 2HB  PHE A 370       9.427  -6.824  19.820  1.00  0.110          H  
ATOM   5913  HD1 PHE A 370       8.386 -10.120  18.648  1.00  0.110          H  
ATOM   5914  HD2 PHE A 370       8.062  -5.879  17.988  1.00  0.110          H  
ATOM   5915  HE1 PHE A 370       6.315 -10.464  17.317  1.00  0.110          H  
ATOM   5916  HE2 PHE A 370       6.009  -6.235  16.667  1.00  0.110          H  
ATOM   5917  HZ  PHE A 370       5.139  -8.523  16.339  1.00  0.110          H  
ATOM   5918  N   LYS A 371      11.878  -5.605  19.354  1.00  0.070          N  
ATOM   5919  CA  LYS A 371      12.766  -4.858  20.230  1.00  0.090          C  
ATOM   5920  C   LYS A 371      12.374  -5.071  21.685  1.00  0.100          C  
ATOM   5921  O   LYS A 371      11.225  -5.424  21.977  1.00  0.150          O  
ATOM   5922  CB  LYS A 371      12.735  -3.393  19.884  1.00  0.120          C  
ATOM   5923  CG  LYS A 371      13.275  -3.052  18.524  1.00  0.120          C  
ATOM   5924  CD  LYS A 371      13.155  -1.570  18.284  1.00  0.120          C  
ATOM   5925  CE  LYS A 371      13.660  -1.177  16.929  1.00  0.120          C  
ATOM   5926  NZ  LYS A 371      13.421   0.245  16.674  1.00  0.120          N  
ATOM   5927  H   LYS A 371      11.215  -5.108  18.744  1.00  0.080          H  
ATOM   5928  HA  LYS A 371      13.779  -5.231  20.108  1.00  0.110          H  
ATOM   5929 1HB  LYS A 371      11.719  -3.004  19.968  1.00  0.140          H  
ATOM   5930 2HB  LYS A 371      13.354  -2.884  20.597  1.00  0.140          H  
ATOM   5931 1HG  LYS A 371      14.317  -3.351  18.448  1.00  0.140          H  
ATOM   5932 2HG  LYS A 371      12.706  -3.584  17.764  1.00  0.140          H  
ATOM   5933 1HD  LYS A 371      12.104  -1.275  18.364  1.00  0.140          H  
ATOM   5934 2HD  LYS A 371      13.726  -1.029  19.031  1.00  0.140          H  
ATOM   5935 1HE  LYS A 371      14.726  -1.384  16.864  1.00  0.140          H  
ATOM   5936 2HE  LYS A 371      13.138  -1.741  16.176  1.00  0.140          H  
ATOM   5937 1HZ  LYS A 371      13.753   0.482  15.755  1.00  0.140          H  
ATOM   5938 2HZ  LYS A 371      12.388   0.377  16.718  1.00  0.140          H  
ATOM   5939 3HZ  LYS A 371      13.882   0.815  17.363  1.00  0.140          H  
ATOM   5940  N   HIS A 372      13.316  -4.837  22.603  1.00  0.090          N  
ATOM   5941  CA  HIS A 372      13.032  -5.035  24.019  1.00  0.100          C  
ATOM   5942  C   HIS A 372      13.094  -3.749  24.826  1.00  0.080          C  
ATOM   5943  O   HIS A 372      14.098  -3.036  24.793  1.00  0.110          O  
ATOM   5944  CB  HIS A 372      14.068  -5.971  24.632  1.00  0.140          C  
ATOM   5945  CG  HIS A 372      14.156  -7.283  23.980  1.00  0.140          C  
ATOM   5946  ND1 HIS A 372      13.229  -8.269  24.167  1.00  0.140          N  
ATOM   5947  CD2 HIS A 372      15.087  -7.784  23.150  1.00  0.140          C  
ATOM   5948  CE1 HIS A 372      13.581  -9.337  23.477  1.00  0.140          C  
ATOM   5949  NE2 HIS A 372      14.725  -9.066  22.861  1.00  0.140          N  
ATOM   5950  H   HIS A 372      14.233  -4.535  22.315  1.00  0.110          H  
ATOM   5951  HA  HIS A 372      12.043  -5.469  24.146  1.00  0.120          H  
ATOM   5952 1HB  HIS A 372      15.051  -5.502  24.603  1.00  0.160          H  
ATOM   5953 2HB  HIS A 372      13.815  -6.137  25.680  1.00  0.160          H  
ATOM   5954  HD1 HIS A 372      12.408  -8.169  24.757  1.00  0.160          H  
ATOM   5955  HD2 HIS A 372      16.004  -7.370  22.733  1.00  0.160          H  
ATOM   5956  HE1 HIS A 372      12.971 -10.237  23.493  1.00  0.160          H  
ATOM   5957  N   GLY A 373      12.045  -3.499  25.606  1.00  0.090          N  
ATOM   5958  CA  GLY A 373      11.965  -2.328  26.475  1.00  0.100          C  
ATOM   5959  C   GLY A 373      11.621  -1.077  25.693  1.00  0.100          C  
ATOM   5960  O   GLY A 373      12.032   0.032  26.045  1.00  0.110          O  
ATOM   5961  H   GLY A 373      11.234  -4.114  25.530  1.00  0.110          H  
ATOM   5962 1HA  GLY A 373      11.203  -2.495  27.232  1.00  0.120          H  
ATOM   5963 2HA  GLY A 373      12.912  -2.193  26.994  1.00  0.120          H  
ATOM   5964  N   ILE A 374      10.899  -1.260  24.599  1.00  0.100          N  
ATOM   5965  CA  ILE A 374      10.550  -0.156  23.728  1.00  0.090          C  
ATOM   5966  C   ILE A 374       9.093   0.226  23.741  1.00  0.100          C  
ATOM   5967  O   ILE A 374       8.210  -0.624  23.647  1.00  0.120          O  
ATOM   5968  CB  ILE A 374      10.992  -0.459  22.282  1.00  0.130          C  
ATOM   5969  CG1 ILE A 374      12.531  -0.711  22.233  1.00  0.130          C  
ATOM   5970  CG2 ILE A 374      10.540   0.622  21.282  1.00  0.130          C  
ATOM   5971  CD1 ILE A 374      13.442   0.400  22.723  1.00  0.130          C  
ATOM   5972  H   ILE A 374      10.543  -2.204  24.410  1.00  0.120          H  
ATOM   5973  HA  ILE A 374      11.087   0.724  24.068  1.00  0.110          H  
ATOM   5974  HB  ILE A 374      10.534  -1.405  21.981  1.00  0.160          H  
ATOM   5975 1HG1 ILE A 374      12.751  -1.611  22.802  1.00  0.160          H  
ATOM   5976 2HG1 ILE A 374      12.788  -0.870  21.214  1.00  0.160          H  
ATOM   5977 1HG2 ILE A 374      10.854   0.333  20.281  1.00  0.160          H  
ATOM   5978 2HG2 ILE A 374       9.455   0.719  21.289  1.00  0.160          H  
ATOM   5979 3HG2 ILE A 374      10.980   1.584  21.535  1.00  0.160          H  
ATOM   5980 1HD1 ILE A 374      14.476   0.080  22.601  1.00  0.160          H  
ATOM   5981 2HD1 ILE A 374      13.277   1.305  22.146  1.00  0.160          H  
ATOM   5982 3HD1 ILE A 374      13.269   0.607  23.773  1.00  0.160          H  
ATOM   5983  N   GLU A 375       8.857   1.520  23.900  1.00  0.100          N  
ATOM   5984  CA  GLU A 375       7.517   2.072  23.848  1.00  0.140          C  
ATOM   5985  C   GLU A 375       7.300   2.544  22.424  1.00  0.130          C  
ATOM   5986  O   GLU A 375       8.216   3.096  21.807  1.00  0.240          O  
ATOM   5987  CB  GLU A 375       7.346   3.237  24.824  1.00  0.180          C  
ATOM   5988  CG  GLU A 375       7.440   2.864  26.298  1.00  0.180          C  
ATOM   5989  CD  GLU A 375       7.263   4.058  27.205  1.00  0.180          C  
ATOM   5990  OE1 GLU A 375       7.331   5.165  26.715  1.00  0.180          O  
ATOM   5991  OE2 GLU A 375       7.022   3.872  28.372  1.00  0.180          O  
ATOM   5992  H   GLU A 375       9.646   2.142  24.022  1.00  0.120          H  
ATOM   5993  HA  GLU A 375       6.787   1.295  24.078  1.00  0.170          H  
ATOM   5994 1HB  GLU A 375       8.105   3.991  24.620  1.00  0.220          H  
ATOM   5995 2HB  GLU A 375       6.373   3.701  24.660  1.00  0.220          H  
ATOM   5996 1HG  GLU A 375       6.668   2.128  26.523  1.00  0.220          H  
ATOM   5997 2HG  GLU A 375       8.410   2.404  26.487  1.00  0.220          H  
ATOM   5998  N   ALA A 376       6.083   2.401  21.926  1.00  0.110          N  
ATOM   5999  CA  ALA A 376       5.762   2.821  20.576  1.00  0.090          C  
ATOM   6000  C   ALA A 376       4.509   3.686  20.491  1.00  0.090          C  
ATOM   6001  O   ALA A 376       3.563   3.572  21.291  1.00  0.120          O  
ATOM   6002  CB  ALA A 376       5.577   1.588  19.704  1.00  0.130          C  
ATOM   6003  H   ALA A 376       5.389   1.910  22.485  1.00  0.130          H  
ATOM   6004  HA  ALA A 376       6.596   3.408  20.195  1.00  0.110          H  
ATOM   6005 1HB  ALA A 376       5.364   1.892  18.679  1.00  0.160          H  
ATOM   6006 2HB  ALA A 376       6.483   0.986  19.728  1.00  0.160          H  
ATOM   6007 3HB  ALA A 376       4.747   1.003  20.082  1.00  0.160          H  
ATOM   6008  N   ASP A 377       4.533   4.550  19.476  1.00  0.100          N  
ATOM   6009  CA  ASP A 377       3.445   5.433  19.090  1.00  0.120          C  
ATOM   6010  C   ASP A 377       2.240   4.646  18.628  1.00  0.070          C  
ATOM   6011  O   ASP A 377       2.374   3.550  18.085  1.00  0.090          O  
ATOM   6012  CB  ASP A 377       3.831   6.326  17.912  1.00  0.160          C  
ATOM   6013  CG  ASP A 377       4.907   7.368  18.193  1.00  0.160          C  
ATOM   6014  OD1 ASP A 377       5.309   7.555  19.309  1.00  0.160          O  
ATOM   6015  OD2 ASP A 377       5.304   8.009  17.231  1.00  0.160          O  
ATOM   6016  H   ASP A 377       5.379   4.590  18.929  1.00  0.120          H  
ATOM   6017  HA  ASP A 377       3.163   6.044  19.947  1.00  0.140          H  
ATOM   6018 1HB  ASP A 377       4.168   5.694  17.091  1.00  0.190          H  
ATOM   6019 2HB  ASP A 377       2.935   6.844  17.557  1.00  0.190          H  
ATOM   6020  N   THR A 378       1.073   5.238  18.804  1.00  0.080          N  
ATOM   6021  CA  THR A 378      -0.180   4.644  18.371  1.00  0.080          C  
ATOM   6022  C   THR A 378      -0.194   4.315  16.882  1.00  0.100          C  
ATOM   6023  O   THR A 378       0.337   5.066  16.055  1.00  0.150          O  
ATOM   6024  CB  THR A 378      -1.360   5.585  18.699  1.00  0.110          C  
ATOM   6025  OG1 THR A 378      -2.577   4.951  18.318  1.00  0.110          O  
ATOM   6026  CG2 THR A 378      -1.229   6.931  17.958  1.00  0.110          C  
ATOM   6027  H   THR A 378       1.052   6.136  19.262  1.00  0.100          H  
ATOM   6028  HA  THR A 378      -0.328   3.716  18.918  1.00  0.100          H  
ATOM   6029  HB  THR A 378      -1.381   5.766  19.772  1.00  0.130          H  
ATOM   6030  HG1 THR A 378      -2.739   4.199  18.928  1.00  0.130          H  
ATOM   6031 1HG2 THR A 378      -2.076   7.568  18.215  1.00  0.130          H  
ATOM   6032 2HG2 THR A 378      -0.309   7.427  18.248  1.00  0.130          H  
ATOM   6033 3HG2 THR A 378      -1.225   6.777  16.885  1.00  0.130          H  
ATOM   6034  N   PHE A 379      -0.810   3.184  16.539  1.00  0.100          N  
ATOM   6035  CA  PHE A 379      -0.971   2.766  15.155  1.00  0.100          C  
ATOM   6036  C   PHE A 379      -2.265   1.972  15.062  1.00  0.090          C  
ATOM   6037  O   PHE A 379      -2.785   1.546  16.091  1.00  0.090          O  
ATOM   6038  CB  PHE A 379       0.207   1.932  14.646  1.00  0.140          C  
ATOM   6039  CG  PHE A 379       0.404   0.562  15.264  1.00  0.140          C  
ATOM   6040  CD1 PHE A 379      -0.250  -0.532  14.717  1.00  0.140          C  
ATOM   6041  CD2 PHE A 379       1.281   0.338  16.317  1.00  0.140          C  
ATOM   6042  CE1 PHE A 379      -0.062  -1.792  15.192  1.00  0.140          C  
ATOM   6043  CE2 PHE A 379       1.471  -0.952  16.787  1.00  0.140          C  
ATOM   6044  CZ  PHE A 379       0.798  -2.005  16.223  1.00  0.140          C  
ATOM   6045  H   PHE A 379      -1.220   2.619  17.265  1.00  0.120          H  
ATOM   6046  HA  PHE A 379      -1.061   3.652  14.526  1.00  0.120          H  
ATOM   6047 1HB  PHE A 379       0.109   1.797  13.571  1.00  0.170          H  
ATOM   6048 2HB  PHE A 379       1.125   2.501  14.808  1.00  0.170          H  
ATOM   6049  HD1 PHE A 379      -0.922  -0.375  13.886  1.00  0.170          H  
ATOM   6050  HD2 PHE A 379       1.834   1.183  16.765  1.00  0.170          H  
ATOM   6051  HE1 PHE A 379      -0.594  -2.619  14.736  1.00  0.170          H  
ATOM   6052  HE2 PHE A 379       2.158  -1.138  17.596  1.00  0.170          H  
ATOM   6053  HZ  PHE A 379       0.955  -3.002  16.593  1.00  0.170          H  
ATOM   6054  N   GLU A 380      -2.790   1.800  13.848  1.00  0.100          N  
ATOM   6055  CA  GLU A 380      -4.040   1.065  13.617  1.00  0.110          C  
ATOM   6056  C   GLU A 380      -3.894  -0.443  13.386  1.00  0.130          C  
ATOM   6057  O   GLU A 380      -2.945  -0.901  12.748  1.00  0.160          O  
ATOM   6058  CB  GLU A 380      -4.805   1.745  12.475  1.00  0.150          C  
ATOM   6059  CG  GLU A 380      -6.268   1.321  12.322  1.00  0.150          C  
ATOM   6060  CD  GLU A 380      -6.981   2.135  11.333  1.00  0.150          C  
ATOM   6061  OE1 GLU A 380      -6.354   2.644  10.440  1.00  0.150          O  
ATOM   6062  OE2 GLU A 380      -8.151   2.338  11.516  1.00  0.150          O  
ATOM   6063  H   GLU A 380      -2.312   2.212  13.057  1.00  0.120          H  
ATOM   6064  HA  GLU A 380      -4.643   1.157  14.508  1.00  0.130          H  
ATOM   6065 1HB  GLU A 380      -4.787   2.823  12.621  1.00  0.180          H  
ATOM   6066 2HB  GLU A 380      -4.299   1.537  11.532  1.00  0.180          H  
ATOM   6067 1HG  GLU A 380      -6.327   0.283  12.008  1.00  0.180          H  
ATOM   6068 2HG  GLU A 380      -6.771   1.410  13.284  1.00  0.180          H  
ATOM   6069  N   ASN A 381      -4.916  -1.201  13.817  1.00  0.130          N  
ATOM   6070  CA  ASN A 381      -4.999  -2.662  13.669  1.00  0.210          C  
ATOM   6071  C   ASN A 381      -4.594  -3.203  12.298  1.00  0.150          C  
ATOM   6072  O   ASN A 381      -3.910  -4.227  12.235  1.00  0.180          O  
ATOM   6073  CB  ASN A 381      -6.429  -3.175  13.926  1.00  0.260          C  
ATOM   6074  CG  ASN A 381      -6.859  -3.224  15.387  1.00  0.260          C  
ATOM   6075  OD1 ASN A 381      -6.041  -2.956  16.236  1.00  0.260          O  
ATOM   6076  ND2 ASN A 381      -8.101  -3.600  15.679  1.00  0.260          N  
ATOM   6077  H   ASN A 381      -5.646  -0.722  14.354  1.00  0.160          H  
ATOM   6078  HA  ASN A 381      -4.326  -3.107  14.403  1.00  0.250          H  
ATOM   6079 1HB  ASN A 381      -7.124  -2.513  13.408  1.00  0.310          H  
ATOM   6080 2HB  ASN A 381      -6.545  -4.145  13.476  1.00  0.310          H  
ATOM   6081 1HD2 ASN A 381      -8.445  -3.660  16.654  1.00  0.310          H  
ATOM   6082 2HD2 ASN A 381      -8.778  -3.802  14.969  1.00  0.310          H  
ATOM   6083  N   ILE A 382      -4.963  -2.515  11.209  1.00  0.120          N  
ATOM   6084  CA  ILE A 382      -4.661  -2.971   9.837  1.00  0.160          C  
ATOM   6085  C   ILE A 382      -3.167  -3.108   9.522  1.00  0.140          C  
ATOM   6086  O   ILE A 382      -2.789  -3.724   8.524  1.00  0.210          O  
ATOM   6087  CB  ILE A 382      -5.288  -2.044   8.770  1.00  0.210          C  
ATOM   6088  CG1 ILE A 382      -4.724  -0.620   8.933  1.00  0.210          C  
ATOM   6089  CG2 ILE A 382      -6.814  -2.117   8.779  1.00  0.210          C  
ATOM   6090  CD1 ILE A 382      -5.106   0.283   7.860  1.00  0.210          C  
ATOM   6091  H   ILE A 382      -5.498  -1.667  11.342  1.00  0.140          H  
ATOM   6092  HA  ILE A 382      -5.115  -3.955   9.719  1.00  0.190          H  
ATOM   6093  HB  ILE A 382      -4.949  -2.384   7.788  1.00  0.250          H  
ATOM   6094 1HG1 ILE A 382      -5.064  -0.197   9.870  1.00  0.250          H  
ATOM   6095 2HG1 ILE A 382      -3.641  -0.655   8.938  1.00  0.250          H  
ATOM   6096 1HG2 ILE A 382      -7.246  -1.509   7.992  1.00  0.250          H  
ATOM   6097 2HG2 ILE A 382      -7.089  -3.147   8.606  1.00  0.250          H  
ATOM   6098 3HG2 ILE A 382      -7.195  -1.788   9.739  1.00  0.250          H  
ATOM   6099 1HD1 ILE A 382      -4.667   1.264   8.031  1.00  0.250          H  
ATOM   6100 2HD1 ILE A 382      -4.764  -0.107   6.943  1.00  0.250          H  
ATOM   6101 3HD1 ILE A 382      -6.155   0.377   7.829  1.00  0.250          H  
ATOM   6102  N   GLU A 383      -2.316  -2.540  10.364  1.00  0.080          N  
ATOM   6103  CA  GLU A 383      -0.882  -2.598  10.186  1.00  0.080          C  
ATOM   6104  C   GLU A 383      -0.293  -3.945  10.653  1.00  0.080          C  
ATOM   6105  O   GLU A 383       0.809  -4.329  10.232  1.00  0.090          O  
ATOM   6106  CB  GLU A 383      -0.254  -1.449  10.959  1.00  0.110          C  
ATOM   6107  CG  GLU A 383      -0.633  -0.047  10.490  1.00  0.110          C  
ATOM   6108  CD  GLU A 383      -0.080   0.245   9.174  1.00  0.110          C  
ATOM   6109  OE1 GLU A 383       0.959  -0.261   8.917  1.00  0.110          O  
ATOM   6110  OE2 GLU A 383      -0.655   0.964   8.408  1.00  0.110          O  
ATOM   6111  H   GLU A 383      -2.679  -2.040  11.181  1.00  0.100          H  
ATOM   6112  HA  GLU A 383      -0.659  -2.475   9.125  1.00  0.100          H  
ATOM   6113 1HB  GLU A 383      -0.495  -1.549  12.003  1.00  0.130          H  
ATOM   6114 2HB  GLU A 383       0.807  -1.509  10.855  1.00  0.130          H  
ATOM   6115 1HG  GLU A 383      -1.721   0.041  10.455  1.00  0.130          H  
ATOM   6116 2HG  GLU A 383      -0.259   0.677  11.212  1.00  0.130          H  
ATOM   6117  N   VAL A 384      -1.024  -4.663  11.527  1.00  0.080          N  
ATOM   6118  CA  VAL A 384      -0.541  -5.921  12.101  1.00  0.070          C  
ATOM   6119  C   VAL A 384      -0.362  -6.960  10.986  1.00  0.060          C  
ATOM   6120  O   VAL A 384       0.611  -7.704  10.983  1.00  0.070          O  
ATOM   6121  CB  VAL A 384      -1.464  -6.450  13.240  1.00  0.100          C  
ATOM   6122  CG1 VAL A 384      -1.001  -7.874  13.716  1.00  0.100          C  
ATOM   6123  CG2 VAL A 384      -1.440  -5.463  14.437  1.00  0.100          C  
ATOM   6124  H   VAL A 384      -1.951  -4.323  11.797  1.00  0.100          H  
ATOM   6125  HA  VAL A 384       0.433  -5.731  12.552  1.00  0.080          H  
ATOM   6126  HB  VAL A 384      -2.483  -6.537  12.854  1.00  0.120          H  
ATOM   6127 1HG1 VAL A 384      -1.663  -8.233  14.503  1.00  0.120          H  
ATOM   6128 2HG1 VAL A 384      -1.032  -8.560  12.895  1.00  0.120          H  
ATOM   6129 3HG1 VAL A 384       0.018  -7.821  14.100  1.00  0.120          H  
ATOM   6130 1HG2 VAL A 384      -2.100  -5.826  15.229  1.00  0.120          H  
ATOM   6131 2HG2 VAL A 384      -0.424  -5.375  14.821  1.00  0.120          H  
ATOM   6132 3HG2 VAL A 384      -1.789  -4.488  14.099  1.00  0.120          H  
ATOM   6133  N   TYR A 385      -1.281  -7.036  10.029  1.00  0.060          N  
ATOM   6134  CA  TYR A 385      -1.132  -8.005   8.942  1.00  0.060          C  
ATOM   6135  C   TYR A 385       0.245  -7.923   8.273  1.00  0.070          C  
ATOM   6136  O   TYR A 385       0.904  -8.951   8.070  1.00  0.070          O  
ATOM   6137  CB  TYR A 385      -2.228  -7.805   7.909  1.00  0.080          C  
ATOM   6138  CG  TYR A 385      -2.085  -8.668   6.688  1.00  0.080          C  
ATOM   6139  CD1 TYR A 385      -2.460  -9.999   6.714  1.00  0.080          C  
ATOM   6140  CD2 TYR A 385      -1.591  -8.116   5.528  1.00  0.080          C  
ATOM   6141  CE1 TYR A 385      -2.328 -10.769   5.573  1.00  0.080          C  
ATOM   6142  CE2 TYR A 385      -1.465  -8.882   4.405  1.00  0.080          C  
ATOM   6143  CZ  TYR A 385      -1.823 -10.206   4.420  1.00  0.080          C  
ATOM   6144  OH  TYR A 385      -1.685 -10.957   3.264  1.00  0.080          O  
ATOM   6145  H   TYR A 385      -2.094  -6.434  10.058  1.00  0.070          H  
ATOM   6146  HA  TYR A 385      -1.236  -9.001   9.360  1.00  0.070          H  
ATOM   6147 1HB  TYR A 385      -3.193  -8.025   8.369  1.00  0.100          H  
ATOM   6148 2HB  TYR A 385      -2.243  -6.763   7.594  1.00  0.100          H  
ATOM   6149  HD1 TYR A 385      -2.858 -10.433   7.625  1.00  0.100          H  
ATOM   6150  HD2 TYR A 385      -1.302  -7.066   5.503  1.00  0.100          H  
ATOM   6151  HE1 TYR A 385      -2.622 -11.802   5.577  1.00  0.100          H  
ATOM   6152  HE2 TYR A 385      -1.080  -8.438   3.494  1.00  0.100          H  
ATOM   6153  HH  TYR A 385      -1.851 -11.913   3.437  1.00  0.100          H  
ATOM   6154  N   ASN A 386       0.683  -6.710   7.915  1.00  0.070          N  
ATOM   6155  CA  ASN A 386       1.984  -6.531   7.280  1.00  0.070          C  
ATOM   6156  C   ASN A 386       3.121  -6.922   8.231  1.00  0.070          C  
ATOM   6157  O   ASN A 386       4.120  -7.508   7.798  1.00  0.080          O  
ATOM   6158  CB  ASN A 386       2.116  -5.095   6.829  1.00  0.100          C  
ATOM   6159  CG  ASN A 386       1.261  -4.828   5.643  1.00  0.100          C  
ATOM   6160  OD1 ASN A 386       1.058  -5.695   4.786  1.00  0.100          O  
ATOM   6161  ND2 ASN A 386       0.691  -3.666   5.594  1.00  0.100          N  
ATOM   6162  H   ASN A 386       0.093  -5.903   8.075  1.00  0.080          H  
ATOM   6163  HA  ASN A 386       2.038  -7.186   6.411  1.00  0.080          H  
ATOM   6164 1HB  ASN A 386       1.815  -4.427   7.642  1.00  0.120          H  
ATOM   6165 2HB  ASN A 386       3.147  -4.879   6.588  1.00  0.120          H  
ATOM   6166 1HD2 ASN A 386       0.031  -3.482   4.847  1.00  0.120          H  
ATOM   6167 2HD2 ASN A 386       0.847  -2.993   6.319  1.00  0.120          H  
ATOM   6168  N   LEU A 387       2.944  -6.651   9.535  1.00  0.070          N  
ATOM   6169  CA  LEU A 387       3.936  -7.014  10.555  1.00  0.070          C  
ATOM   6170  C   LEU A 387       4.119  -8.523  10.573  1.00  0.070          C  
ATOM   6171  O   LEU A 387       5.253  -9.022  10.549  1.00  0.090          O  
ATOM   6172  CB  LEU A 387       3.440  -6.586  11.952  1.00  0.100          C  
ATOM   6173  CG  LEU A 387       4.290  -6.874  13.204  1.00  0.100          C  
ATOM   6174  CD1 LEU A 387       5.613  -6.113  13.149  1.00  0.100          C  
ATOM   6175  CD2 LEU A 387       3.456  -6.483  14.428  1.00  0.100          C  
ATOM   6176  H   LEU A 387       2.118  -6.105   9.810  1.00  0.080          H  
ATOM   6177  HA  LEU A 387       4.881  -6.534  10.311  1.00  0.080          H  
ATOM   6178 1HB  LEU A 387       3.246  -5.552  11.923  1.00  0.120          H  
ATOM   6179 2HB  LEU A 387       2.518  -7.079  12.137  1.00  0.120          H  
ATOM   6180  HG  LEU A 387       4.522  -7.939  13.257  1.00  0.120          H  
ATOM   6181 1HD1 LEU A 387       6.185  -6.324  14.045  1.00  0.120          H  
ATOM   6182 2HD1 LEU A 387       6.184  -6.424  12.279  1.00  0.120          H  
ATOM   6183 3HD1 LEU A 387       5.422  -5.043  13.091  1.00  0.120          H  
ATOM   6184 1HD2 LEU A 387       4.021  -6.695  15.319  1.00  0.120          H  
ATOM   6185 2HD2 LEU A 387       3.215  -5.422  14.392  1.00  0.120          H  
ATOM   6186 3HD2 LEU A 387       2.532  -7.061  14.439  1.00  0.120          H  
ATOM   6187  N   MET A 388       2.985  -9.242  10.603  1.00  0.070          N  
ATOM   6188  CA  MET A 388       2.992 -10.694  10.636  1.00  0.070          C  
ATOM   6189  C   MET A 388       3.626 -11.237   9.381  1.00  0.080          C  
ATOM   6190  O   MET A 388       4.392 -12.196   9.445  1.00  0.070          O  
ATOM   6191  CB  MET A 388       1.584 -11.254  10.784  1.00  0.100          C  
ATOM   6192  CG  MET A 388       0.963 -11.015  12.137  1.00  0.100          C  
ATOM   6193  SD  MET A 388      -0.577 -11.902  12.370  1.00  0.100          S  
ATOM   6194  CE  MET A 388      -1.780 -11.126  11.288  1.00  0.100          C  
ATOM   6195  H   MET A 388       2.098  -8.732  10.637  1.00  0.080          H  
ATOM   6196  HA  MET A 388       3.590 -11.020  11.482  1.00  0.080          H  
ATOM   6197 1HB  MET A 388       0.945 -10.791  10.033  1.00  0.120          H  
ATOM   6198 2HB  MET A 388       1.594 -12.328  10.594  1.00  0.120          H  
ATOM   6199 1HG  MET A 388       1.664 -11.337  12.899  1.00  0.120          H  
ATOM   6200 2HG  MET A 388       0.786  -9.954  12.270  1.00  0.120          H  
ATOM   6201 1HE  MET A 388      -2.723 -11.635  11.401  1.00  0.120          H  
ATOM   6202 2HE  MET A 388      -1.907 -10.084  11.543  1.00  0.120          H  
ATOM   6203 3HE  MET A 388      -1.453 -11.208  10.257  1.00  0.120          H  
ATOM   6204  N   CYS A 389       3.354 -10.606   8.240  1.00  0.080          N  
ATOM   6205  CA  CYS A 389       3.945 -11.075   7.008  1.00  0.080          C  
ATOM   6206  C   CYS A 389       5.474 -10.955   7.073  1.00  0.070          C  
ATOM   6207  O   CYS A 389       6.186 -11.877   6.665  1.00  0.070          O  
ATOM   6208  CB  CYS A 389       3.391 -10.304   5.815  1.00  0.110          C  
ATOM   6209  SG  CYS A 389       1.665 -10.666   5.484  1.00  0.110          S  
ATOM   6210  H   CYS A 389       2.678  -9.838   8.246  1.00  0.100          H  
ATOM   6211  HA  CYS A 389       3.684 -12.123   6.887  1.00  0.100          H  
ATOM   6212 1HB  CYS A 389       3.491  -9.236   5.987  1.00  0.130          H  
ATOM   6213 2HB  CYS A 389       3.967 -10.548   4.925  1.00  0.130          H  
ATOM   6214  HG  CYS A 389       1.175  -9.985   6.566  1.00  0.130          H  
ATOM   6215  N   ASP A 390       6.037  -9.853   7.622  1.00  0.090          N  
ATOM   6216  CA  ASP A 390       7.506  -9.872   7.679  1.00  0.110          C  
ATOM   6217  C   ASP A 390       8.002 -10.954   8.641  1.00  0.090          C  
ATOM   6218  O   ASP A 390       8.911 -11.715   8.311  1.00  0.110          O  
ATOM   6219  CB  ASP A 390       8.204  -8.558   8.133  1.00  0.150          C  
ATOM   6220  CG  ASP A 390       8.256  -7.344   7.118  1.00  0.150          C  
ATOM   6221  OD1 ASP A 390       7.604  -7.390   6.086  1.00  0.150          O  
ATOM   6222  OD2 ASP A 390       9.159  -6.475   7.306  1.00  0.150          O  
ATOM   6223  H   ASP A 390       5.465  -9.044   7.897  1.00  0.110          H  
ATOM   6224  HA  ASP A 390       7.879 -10.111   6.684  1.00  0.130          H  
ATOM   6225 1HB  ASP A 390       7.688  -8.206   9.033  1.00  0.180          H  
ATOM   6226 2HB  ASP A 390       9.217  -8.794   8.439  1.00  0.180          H  
ATOM   6227  N   LEU A 391       7.341 -11.117   9.787  1.00  0.070          N  
ATOM   6228  CA  LEU A 391       7.790 -12.096  10.784  1.00  0.070          C  
ATOM   6229  C   LEU A 391       7.764 -13.527  10.237  1.00  0.080          C  
ATOM   6230  O   LEU A 391       8.662 -14.325  10.510  1.00  0.100          O  
ATOM   6231  CB  LEU A 391       6.901 -11.996  12.036  1.00  0.100          C  
ATOM   6232  CG  LEU A 391       7.037 -10.689  12.909  1.00  0.100          C  
ATOM   6233  CD1 LEU A 391       5.915 -10.656  13.905  1.00  0.100          C  
ATOM   6234  CD2 LEU A 391       8.376 -10.667  13.666  1.00  0.100          C  
ATOM   6235  H   LEU A 391       6.552 -10.496  10.003  1.00  0.080          H  
ATOM   6236  HA  LEU A 391       8.816 -11.863  11.048  1.00  0.080          H  
ATOM   6237 1HB  LEU A 391       5.864 -12.072  11.716  1.00  0.120          H  
ATOM   6238 2HB  LEU A 391       7.115 -12.851  12.679  1.00  0.120          H  
ATOM   6239  HG  LEU A 391       6.961  -9.809  12.268  1.00  0.120          H  
ATOM   6240 1HD1 LEU A 391       5.997  -9.755  14.488  1.00  0.120          H  
ATOM   6241 2HD1 LEU A 391       4.968 -10.657  13.377  1.00  0.120          H  
ATOM   6242 3HD1 LEU A 391       5.970 -11.526  14.559  1.00  0.120          H  
ATOM   6243 1HD2 LEU A 391       8.430  -9.769  14.273  1.00  0.120          H  
ATOM   6244 2HD2 LEU A 391       8.440 -11.535  14.311  1.00  0.120          H  
ATOM   6245 3HD2 LEU A 391       9.206 -10.675  12.967  1.00  0.120          H  
ATOM   6246  N   LEU A 392       6.755 -13.827   9.429  1.00  0.080          N  
ATOM   6247  CA  LEU A 392       6.555 -15.128   8.802  1.00  0.090          C  
ATOM   6248  C   LEU A 392       7.240 -15.282   7.439  1.00  0.100          C  
ATOM   6249  O   LEU A 392       7.066 -16.315   6.790  1.00  0.120          O  
ATOM   6250  CB  LEU A 392       5.049 -15.374   8.625  1.00  0.120          C  
ATOM   6251  CG  LEU A 392       4.177 -15.518   9.898  1.00  0.120          C  
ATOM   6252  CD1 LEU A 392       2.713 -15.530   9.472  1.00  0.120          C  
ATOM   6253  CD2 LEU A 392       4.521 -16.847  10.636  1.00  0.120          C  
ATOM   6254  H   LEU A 392       6.031 -13.115   9.293  1.00  0.100          H  
ATOM   6255  HA  LEU A 392       6.974 -15.881   9.462  1.00  0.110          H  
ATOM   6256 1HB  LEU A 392       4.650 -14.526   8.067  1.00  0.150          H  
ATOM   6257 2HB  LEU A 392       4.915 -16.274   8.029  1.00  0.150          H  
ATOM   6258  HG  LEU A 392       4.341 -14.664  10.562  1.00  0.150          H  
ATOM   6259 1HD1 LEU A 392       2.084 -15.611  10.331  1.00  0.150          H  
ATOM   6260 2HD1 LEU A 392       2.487 -14.601   8.956  1.00  0.150          H  
ATOM   6261 3HD1 LEU A 392       2.527 -16.368   8.807  1.00  0.150          H  
ATOM   6262 1HD2 LEU A 392       3.895 -16.958  11.502  1.00  0.150          H  
ATOM   6263 2HD2 LEU A 392       4.349 -17.691   9.968  1.00  0.150          H  
ATOM   6264 3HD2 LEU A 392       5.559 -16.846  10.951  1.00  0.150          H  
ATOM   6265  N   ASN A 393       8.002 -14.273   6.998  1.00  0.110          N  
ATOM   6266  CA  ASN A 393       8.671 -14.266   5.697  1.00  0.120          C  
ATOM   6267  C   ASN A 393       7.704 -14.450   4.519  1.00  0.120          C  
ATOM   6268  O   ASN A 393       8.005 -15.161   3.555  1.00  0.150          O  
ATOM   6269  CB  ASN A 393       9.756 -15.334   5.664  1.00  0.160          C  
ATOM   6270  CG  ASN A 393      10.830 -15.086   6.687  1.00  0.160          C  
ATOM   6271  OD1 ASN A 393      11.307 -13.956   6.849  1.00  0.160          O  
ATOM   6272  ND2 ASN A 393      11.224 -16.122   7.382  1.00  0.160          N  
ATOM   6273  H   ASN A 393       8.142 -13.449   7.590  1.00  0.130          H  
ATOM   6274  HA  ASN A 393       9.141 -13.287   5.576  1.00  0.140          H  
ATOM   6275 1HB  ASN A 393       9.331 -16.319   5.829  1.00  0.200          H  
ATOM   6276 2HB  ASN A 393      10.217 -15.344   4.678  1.00  0.200          H  
ATOM   6277 1HD2 ASN A 393      11.934 -16.016   8.078  1.00  0.200          H  
ATOM   6278 2HD2 ASN A 393      10.814 -17.021   7.223  1.00  0.200          H  
ATOM   6279  N   LEU A 394       6.545 -13.803   4.606  1.00  0.110          N  
ATOM   6280  CA  LEU A 394       5.520 -13.846   3.577  1.00  0.120          C  
ATOM   6281  C   LEU A 394       5.453 -12.555   2.796  1.00  0.140          C  
ATOM   6282  O   LEU A 394       5.766 -11.482   3.309  1.00  0.150          O  
ATOM   6283  CB  LEU A 394       4.142 -14.056   4.217  1.00  0.160          C  
ATOM   6284  CG  LEU A 394       3.966 -15.301   5.064  1.00  0.160          C  
ATOM   6285  CD1 LEU A 394       2.622 -15.259   5.760  1.00  0.160          C  
ATOM   6286  CD2 LEU A 394       4.033 -16.506   4.207  1.00  0.160          C  
ATOM   6287  H   LEU A 394       6.379 -13.220   5.428  1.00  0.130          H  
ATOM   6288  HA  LEU A 394       5.755 -14.646   2.883  1.00  0.140          H  
ATOM   6289 1HB  LEU A 394       3.925 -13.202   4.831  1.00  0.200          H  
ATOM   6290 2HB  LEU A 394       3.406 -14.088   3.417  1.00  0.200          H  
ATOM   6291  HG  LEU A 394       4.747 -15.345   5.802  1.00  0.200          H  
ATOM   6292 1HD1 LEU A 394       2.508 -16.149   6.368  1.00  0.200          H  
ATOM   6293 2HD1 LEU A 394       2.575 -14.383   6.393  1.00  0.200          H  
ATOM   6294 3HD1 LEU A 394       1.825 -15.221   5.042  1.00  0.200          H  
ATOM   6295 1HD2 LEU A 394       3.902 -17.372   4.836  1.00  0.200          H  
ATOM   6296 2HD2 LEU A 394       3.241 -16.461   3.462  1.00  0.200          H  
ATOM   6297 3HD2 LEU A 394       4.998 -16.570   3.711  1.00  0.200          H  
ATOM   6298  N   THR A 395       5.021 -12.650   1.558  1.00  0.160          N  
ATOM   6299  CA  THR A 395       4.727 -11.466   0.781  1.00  0.160          C  
ATOM   6300  C   THR A 395       3.254 -11.162   1.060  1.00  0.150          C  
ATOM   6301  O   THR A 395       2.416 -12.046   0.868  1.00  0.160          O  
ATOM   6302  CB  THR A 395       4.967 -11.702  -0.723  1.00  0.220          C  
ATOM   6303  OG1 THR A 395       6.349 -12.017  -0.939  1.00  0.220          O  
ATOM   6304  CG2 THR A 395       4.597 -10.461  -1.523  1.00  0.220          C  
ATOM   6305  H   THR A 395       4.864 -13.578   1.172  1.00  0.190          H  
ATOM   6306  HA  THR A 395       5.375 -10.665   1.115  1.00  0.190          H  
ATOM   6307  HB  THR A 395       4.356 -12.541  -1.059  1.00  0.270          H  
ATOM   6308  HG1 THR A 395       6.549 -12.863  -0.523  1.00  0.270          H  
ATOM   6309 1HG2 THR A 395       4.774 -10.649  -2.579  1.00  0.270          H  
ATOM   6310 2HG2 THR A 395       3.541 -10.218  -1.372  1.00  0.270          H  
ATOM   6311 3HG2 THR A 395       5.210  -9.624  -1.200  1.00  0.270          H  
ATOM   6312  N   PRO A 396       2.890  -9.973   1.558  1.00  0.140          N  
ATOM   6313  CA  PRO A 396       1.529  -9.625   1.900  1.00  0.120          C  
ATOM   6314  C   PRO A 396       0.633  -9.472   0.691  1.00  0.110          C  
ATOM   6315  O   PRO A 396       1.083  -9.047  -0.375  1.00  0.120          O  
ATOM   6316  CB  PRO A 396       1.697  -8.277   2.613  1.00  0.180          C  
ATOM   6317  CG  PRO A 396       2.965  -7.699   2.070  1.00  0.180          C  
ATOM   6318  CD  PRO A 396       3.870  -8.895   1.792  1.00  0.180          C  
ATOM   6319  HA  PRO A 396       1.119 -10.385   2.579  1.00  0.140          H  
ATOM   6320 1HB  PRO A 396       0.831  -7.638   2.387  1.00  0.220          H  
ATOM   6321 2HB  PRO A 396       1.718  -8.400   3.697  1.00  0.220          H  
ATOM   6322 1HG  PRO A 396       2.755  -7.103   1.167  1.00  0.220          H  
ATOM   6323 2HG  PRO A 396       3.379  -7.008   2.815  1.00  0.220          H  
ATOM   6324 1HD  PRO A 396       4.448  -8.674   0.890  1.00  0.220          H  
ATOM   6325 2HD  PRO A 396       4.509  -9.121   2.668  1.00  0.220          H  
ATOM   6326  N   ALA A 397      -0.642  -9.758   0.891  1.00  0.090          N  
ATOM   6327  CA  ALA A 397      -1.683  -9.516  -0.085  1.00  0.080          C  
ATOM   6328  C   ALA A 397      -1.914  -8.015  -0.104  1.00  0.080          C  
ATOM   6329  O   ALA A 397      -1.618  -7.371   0.902  1.00  0.090          O  
ATOM   6330  CB  ALA A 397      -2.949 -10.260   0.295  1.00  0.120          C  
ATOM   6331  H   ALA A 397      -0.920 -10.151   1.790  1.00  0.110          H  
ATOM   6332  HA  ALA A 397      -1.330  -9.857  -1.053  1.00  0.100          H  
ATOM   6333 1HB  ALA A 397      -3.737 -10.079  -0.428  1.00  0.140          H  
ATOM   6334 2HB  ALA A 397      -2.734 -11.325   0.331  1.00  0.140          H  
ATOM   6335 3HB  ALA A 397      -3.286  -9.926   1.280  1.00  0.140          H  
ATOM   6336  N   PRO A 398      -2.420  -7.402  -1.187  1.00  0.090          N  
ATOM   6337  CA  PRO A 398      -2.764  -5.995  -1.194  1.00  0.090          C  
ATOM   6338  C   PRO A 398      -3.660  -5.756   0.007  1.00  0.080          C  
ATOM   6339  O   PRO A 398      -4.611  -6.508   0.226  1.00  0.080          O  
ATOM   6340  CB  PRO A 398      -3.502  -5.848  -2.527  1.00  0.140          C  
ATOM   6341  CG  PRO A 398      -2.884  -6.931  -3.408  1.00  0.140          C  
ATOM   6342  CD  PRO A 398      -2.645  -8.104  -2.463  1.00  0.140          C  
ATOM   6343  HA  PRO A 398      -1.849  -5.383  -1.147  1.00  0.110          H  
ATOM   6344 1HB  PRO A 398      -4.585  -5.984  -2.372  1.00  0.160          H  
ATOM   6345 2HB  PRO A 398      -3.361  -4.833  -2.924  1.00  0.160          H  
ATOM   6346 1HG  PRO A 398      -3.566  -7.182  -4.235  1.00  0.160          H  
ATOM   6347 2HG  PRO A 398      -1.953  -6.561  -3.867  1.00  0.160          H  
ATOM   6348 1HD  PRO A 398      -3.531  -8.749  -2.406  1.00  0.160          H  
ATOM   6349 2HD  PRO A 398      -1.747  -8.641  -2.796  1.00  0.160          H  
ATOM   6350  N   ASN A 399      -3.359  -4.716   0.769  1.00  0.080          N  
ATOM   6351  CA  ASN A 399      -4.080  -4.417   1.993  1.00  0.070          C  
ATOM   6352  C   ASN A 399      -4.174  -2.918   2.202  1.00  0.080          C  
ATOM   6353  O   ASN A 399      -3.692  -2.153   1.366  1.00  0.120          O  
ATOM   6354  CB  ASN A 399      -3.475  -5.166   3.150  1.00  0.100          C  
ATOM   6355  CG  ASN A 399      -2.078  -4.813   3.502  1.00  0.100          C  
ATOM   6356  OD1 ASN A 399      -1.827  -3.804   4.186  1.00  0.100          O  
ATOM   6357  ND2 ASN A 399      -1.138  -5.598   3.051  1.00  0.100          N  
ATOM   6358  H   ASN A 399      -2.581  -4.124   0.509  1.00  0.100          H  
ATOM   6359  HA  ASN A 399      -5.097  -4.782   1.883  1.00  0.080          H  
ATOM   6360 1HB  ASN A 399      -4.089  -5.007   4.007  1.00  0.120          H  
ATOM   6361 2HB  ASN A 399      -3.511  -6.240   2.936  1.00  0.120          H  
ATOM   6362 1HD2 ASN A 399      -0.178  -5.425   3.315  1.00  0.120          H  
ATOM   6363 2HD2 ASN A 399      -1.368  -6.383   2.441  1.00  0.120          H  
ATOM   6364  N   ASN A 400      -4.858  -2.477   3.260  1.00  0.060          N  
ATOM   6365  CA  ASN A 400      -5.006  -1.054   3.471  1.00  0.070          C  
ATOM   6366  C   ASN A 400      -3.949  -0.483   4.429  1.00  0.070          C  
ATOM   6367  O   ASN A 400      -3.986   0.710   4.747  1.00  0.110          O  
ATOM   6368  CB  ASN A 400      -6.402  -0.761   4.001  1.00  0.090          C  
ATOM   6369  CG  ASN A 400      -7.520  -1.134   3.011  1.00  0.090          C  
ATOM   6370  OD1 ASN A 400      -8.561  -1.706   3.397  1.00  0.090          O  
ATOM   6371  ND2 ASN A 400      -7.323  -0.844   1.747  1.00  0.090          N  
ATOM   6372  H   ASN A 400      -5.240  -3.110   3.964  1.00  0.070          H  
ATOM   6373  HA  ASN A 400      -4.868  -0.546   2.518  1.00  0.080          H  
ATOM   6374 1HB  ASN A 400      -6.559  -1.305   4.938  1.00  0.110          H  
ATOM   6375 2HB  ASN A 400      -6.474   0.295   4.227  1.00  0.110          H  
ATOM   6376 1HD2 ASN A 400      -8.021  -1.081   1.073  1.00  0.110          H  
ATOM   6377 2HD2 ASN A 400      -6.479  -0.397   1.457  1.00  0.110          H  
ATOM   6378  N   GLY A 401      -3.008  -1.309   4.898  1.00  0.070          N  
ATOM   6379  CA  GLY A 401      -1.985  -0.827   5.814  1.00  0.070          C  
ATOM   6380  C   GLY A 401      -0.827  -0.227   5.026  1.00  0.080          C  
ATOM   6381  O   GLY A 401      -0.698  -0.442   3.817  1.00  0.120          O  
ATOM   6382  H   GLY A 401      -2.962  -2.282   4.602  1.00  0.080          H  
ATOM   6383 1HA  GLY A 401      -2.400  -0.080   6.489  1.00  0.080          H  
ATOM   6384 2HA  GLY A 401      -1.628  -1.651   6.432  1.00  0.080          H  
ATOM   6385  N   THR A 402       0.065   0.467   5.716  1.00  0.100          N  
ATOM   6386  CA  THR A 402       1.243   1.031   5.072  1.00  0.110          C  
ATOM   6387  C   THR A 402       2.471   0.175   5.373  1.00  0.110          C  
ATOM   6388  O   THR A 402       3.086   0.274   6.439  1.00  0.130          O  
ATOM   6389  CB  THR A 402       1.440   2.473   5.557  1.00  0.150          C  
ATOM   6390  OG1 THR A 402       0.302   3.255   5.190  1.00  0.150          O  
ATOM   6391  CG2 THR A 402       2.640   3.074   4.982  1.00  0.150          C  
ATOM   6392  H   THR A 402      -0.093   0.626   6.719  1.00  0.120          H  
ATOM   6393  HA  THR A 402       1.087   1.042   3.994  1.00  0.130          H  
ATOM   6394  HB  THR A 402       1.528   2.466   6.637  1.00  0.180          H  
ATOM   6395  HG1 THR A 402      -0.472   2.932   5.662  1.00  0.180          H  
ATOM   6396 1HG2 THR A 402       2.723   4.087   5.361  1.00  0.180          H  
ATOM   6397 2HG2 THR A 402       3.508   2.503   5.273  1.00  0.180          H  
ATOM   6398 3HG2 THR A 402       2.558   3.091   3.897  1.00  0.180          H  
ATOM   6399  N   HIS A 403       2.841  -0.661   4.415  1.00  0.180          N  
ATOM   6400  CA  HIS A 403       3.918  -1.611   4.634  1.00  0.190          C  
ATOM   6401  C   HIS A 403       5.225  -0.865   4.918  1.00  0.170          C  
ATOM   6402  O   HIS A 403       5.639  -0.006   4.141  1.00  0.250          O  
ATOM   6403  CB  HIS A 403       3.990  -2.590   3.443  1.00  0.260          C  
ATOM   6404  CG  HIS A 403       4.821  -3.859   3.646  1.00  0.260          C  
ATOM   6405  ND1 HIS A 403       5.166  -4.688   2.595  1.00  0.260          N  
ATOM   6406  CD2 HIS A 403       5.363  -4.428   4.759  1.00  0.260          C  
ATOM   6407  CE1 HIS A 403       5.873  -5.708   3.056  1.00  0.260          C  
ATOM   6408  NE2 HIS A 403       6.009  -5.570   4.364  1.00  0.260          N  
ATOM   6409  H   HIS A 403       2.334  -0.671   3.537  1.00  0.220          H  
ATOM   6410  HA  HIS A 403       3.688  -2.206   5.517  1.00  0.230          H  
ATOM   6411 1HB  HIS A 403       2.976  -2.900   3.181  1.00  0.310          H  
ATOM   6412 2HB  HIS A 403       4.399  -2.065   2.579  1.00  0.310          H  
ATOM   6413  HD2 HIS A 403       5.309  -4.062   5.778  1.00  0.310          H  
ATOM   6414  HE1 HIS A 403       6.286  -6.521   2.460  1.00  0.310          H  
ATOM   6415  HE2 HIS A 403       6.540  -6.223   4.998  1.00  0.310          H  
ATOM   6416  N   GLY A 404       5.869  -1.213   6.037  1.00  0.110          N  
ATOM   6417  CA  GLY A 404       7.129  -0.619   6.479  1.00  0.100          C  
ATOM   6418  C   GLY A 404       6.941   0.367   7.639  1.00  0.100          C  
ATOM   6419  O   GLY A 404       7.885   0.638   8.388  1.00  0.110          O  
ATOM   6420  H   GLY A 404       5.440  -1.891   6.647  1.00  0.130          H  
ATOM   6421 1HA  GLY A 404       7.807  -1.416   6.780  1.00  0.120          H  
ATOM   6422 2HA  GLY A 404       7.599  -0.108   5.640  1.00  0.120          H  
ATOM   6423  N   SER A 405       5.704   0.812   7.876  1.00  0.090          N  
ATOM   6424  CA  SER A 405       5.406   1.760   8.956  1.00  0.110          C  
ATOM   6425  C   SER A 405       5.746   1.214  10.344  1.00  0.090          C  
ATOM   6426  O   SER A 405       6.159   1.969  11.236  1.00  0.100          O  
ATOM   6427  CB  SER A 405       3.926   1.989   8.973  1.00  0.150          C  
ATOM   6428  OG  SER A 405       3.326   0.796   9.408  1.00  0.150          O  
ATOM   6429  H   SER A 405       4.924   0.526   7.273  1.00  0.110          H  
ATOM   6430  HA  SER A 405       5.955   2.688   8.779  1.00  0.130          H  
ATOM   6431 1HB  SER A 405       3.668   2.811   9.641  1.00  0.180          H  
ATOM   6432 2HB  SER A 405       3.580   2.243   7.978  1.00  0.180          H  
ATOM   6433  HG  SER A 405       2.385   0.805   9.140  1.00  0.180          H  
ATOM   6434  N   LEU A 406       5.656  -0.116  10.505  1.00  0.090          N  
ATOM   6435  CA  LEU A 406       5.919  -0.771  11.776  1.00  0.080          C  
ATOM   6436  C   LEU A 406       7.315  -1.330  11.868  1.00  0.080          C  
ATOM   6437  O   LEU A 406       7.623  -2.103  12.774  1.00  0.070          O  
ATOM   6438  CB  LEU A 406       4.920  -1.892  12.086  1.00  0.120          C  
ATOM   6439  CG  LEU A 406       3.418  -1.510  12.218  1.00  0.120          C  
ATOM   6440  CD1 LEU A 406       2.643  -2.768  12.599  1.00  0.120          C  
ATOM   6441  CD2 LEU A 406       3.211  -0.411  13.217  1.00  0.120          C  
ATOM   6442  H   LEU A 406       5.307  -0.670   9.732  1.00  0.110          H  
ATOM   6443  HA  LEU A 406       5.835  -0.034  12.556  1.00  0.100          H  
ATOM   6444 1HB  LEU A 406       4.993  -2.639  11.297  1.00  0.140          H  
ATOM   6445 2HB  LEU A 406       5.222  -2.354  13.002  1.00  0.140          H  
ATOM   6446  HG  LEU A 406       3.046  -1.162  11.254  1.00  0.140          H  
ATOM   6447 1HD1 LEU A 406       1.596  -2.557  12.691  1.00  0.140          H  
ATOM   6448 2HD1 LEU A 406       2.792  -3.489  11.826  1.00  0.140          H  
ATOM   6449 3HD1 LEU A 406       3.001  -3.148  13.547  1.00  0.140          H  
ATOM   6450 1HD2 LEU A 406       2.160  -0.195  13.255  1.00  0.140          H  
ATOM   6451 2HD2 LEU A 406       3.558  -0.712  14.199  1.00  0.140          H  
ATOM   6452 3HD2 LEU A 406       3.731   0.474  12.900  1.00  0.140          H  
ATOM   6453  N   ASN A 407       8.197  -0.941  10.954  1.00  0.080          N  
ATOM   6454  CA  ASN A 407       9.562  -1.425  11.043  1.00  0.080          C  
ATOM   6455  C   ASN A 407      10.210  -0.969  12.341  1.00  0.080          C  
ATOM   6456  O   ASN A 407      11.072  -1.651  12.887  1.00  0.090          O  
ATOM   6457  CB  ASN A 407      10.382  -0.998   9.854  1.00  0.110          C  
ATOM   6458  CG  ASN A 407      10.081  -1.804   8.630  1.00  0.110          C  
ATOM   6459  OD1 ASN A 407       9.431  -2.858   8.698  1.00  0.110          O  
ATOM   6460  ND2 ASN A 407      10.610  -1.370   7.524  1.00  0.110          N  
ATOM   6461  H   ASN A 407       7.929  -0.313  10.189  1.00  0.100          H  
ATOM   6462  HA  ASN A 407       9.543  -2.516  11.066  1.00  0.100          H  
ATOM   6463 1HB  ASN A 407      10.175   0.049   9.636  1.00  0.130          H  
ATOM   6464 2HB  ASN A 407      11.440  -1.079  10.087  1.00  0.130          H  
ATOM   6465 1HD2 ASN A 407      10.515  -1.904   6.662  1.00  0.130          H  
ATOM   6466 2HD2 ASN A 407      11.153  -0.537   7.523  1.00  0.130          H  
ATOM   6467  N   HIS A 408       9.743   0.147  12.902  1.00  0.090          N  
ATOM   6468  CA  HIS A 408      10.265   0.672  14.151  1.00  0.090          C  
ATOM   6469  C   HIS A 408      10.027  -0.263  15.357  1.00  0.090          C  
ATOM   6470  O   HIS A 408      10.613  -0.041  16.428  1.00  0.090          O  
ATOM   6471  CB  HIS A 408       9.635   2.039  14.474  1.00  0.130          C  
ATOM   6472  CG  HIS A 408       8.185   1.984  14.908  1.00  0.130          C  
ATOM   6473  ND1 HIS A 408       7.115   1.850  14.030  1.00  0.130          N  
ATOM   6474  CD2 HIS A 408       7.648   2.023  16.147  1.00  0.130          C  
ATOM   6475  CE1 HIS A 408       5.997   1.825  14.731  1.00  0.130          C  
ATOM   6476  NE2 HIS A 408       6.294   1.921  16.006  1.00  0.130          N  
ATOM   6477  H   HIS A 408       9.055   0.700  12.410  1.00  0.110          H  
ATOM   6478  HA  HIS A 408      11.339   0.812  14.051  1.00  0.110          H  
ATOM   6479 1HB  HIS A 408      10.205   2.520  15.268  1.00  0.150          H  
ATOM   6480 2HB  HIS A 408       9.697   2.682  13.595  1.00  0.150          H  
ATOM   6481  HD1 HIS A 408       7.069   2.041  13.022  1.00  0.150          H  
ATOM   6482  HD2 HIS A 408       8.089   2.108  17.143  1.00  0.150          H  
ATOM   6483  HE1 HIS A 408       5.043   1.738  14.235  1.00  0.150          H  
ATOM   6484  N   LEU A 409       9.170  -1.291  15.201  1.00  0.080          N  
ATOM   6485  CA  LEU A 409       8.891  -2.247  16.271  1.00  0.080          C  
ATOM   6486  C   LEU A 409       9.874  -3.431  16.236  1.00  0.080          C  
ATOM   6487  O   LEU A 409       9.971  -4.192  17.211  1.00  0.090          O  
ATOM   6488  CB  LEU A 409       7.485  -2.892  16.110  1.00  0.110          C  
ATOM   6489  CG  LEU A 409       6.187  -1.999  16.103  1.00  0.110          C  
ATOM   6490  CD1 LEU A 409       4.987  -2.924  15.858  1.00  0.110          C  
ATOM   6491  CD2 LEU A 409       5.988  -1.260  17.404  1.00  0.110          C  
ATOM   6492  H   LEU A 409       8.708  -1.431  14.298  1.00  0.100          H  
ATOM   6493  HA  LEU A 409       8.982  -1.740  17.229  1.00  0.100          H  
ATOM   6494 1HB  LEU A 409       7.492  -3.432  15.159  1.00  0.130          H  
ATOM   6495 2HB  LEU A 409       7.363  -3.626  16.902  1.00  0.130          H  
ATOM   6496  HG  LEU A 409       6.256  -1.277  15.283  1.00  0.130          H  
ATOM   6497 1HD1 LEU A 409       4.070  -2.343  15.823  1.00  0.130          H  
ATOM   6498 2HD1 LEU A 409       5.113  -3.453  14.927  1.00  0.130          H  
ATOM   6499 3HD1 LEU A 409       4.924  -3.641  16.659  1.00  0.130          H  
ATOM   6500 1HD2 LEU A 409       5.075  -0.660  17.345  1.00  0.130          H  
ATOM   6501 2HD2 LEU A 409       5.894  -1.971  18.207  1.00  0.130          H  
ATOM   6502 3HD2 LEU A 409       6.837  -0.602  17.586  1.00  0.130          H  
ATOM   6503  N   LEU A 410      10.550  -3.624  15.093  1.00  0.080          N  
ATOM   6504  CA  LEU A 410      11.380  -4.803  14.876  1.00  0.080          C  
ATOM   6505  C   LEU A 410      12.873  -4.590  14.986  1.00  0.090          C  
ATOM   6506  O   LEU A 410      13.412  -3.543  14.630  1.00  0.120          O  
ATOM   6507  CB  LEU A 410      11.083  -5.383  13.489  1.00  0.110          C  
ATOM   6508  CG  LEU A 410       9.625  -5.833  13.208  1.00  0.110          C  
ATOM   6509  CD1 LEU A 410       9.537  -6.269  11.747  1.00  0.110          C  
ATOM   6510  CD2 LEU A 410       9.236  -6.997  14.156  1.00  0.110          C  
ATOM   6511  H   LEU A 410      10.511  -2.924  14.346  1.00  0.100          H  
ATOM   6512  HA  LEU A 410      11.120  -5.535  15.630  1.00  0.100          H  
ATOM   6513 1HB  LEU A 410      11.333  -4.618  12.751  1.00  0.130          H  
ATOM   6514 2HB  LEU A 410      11.736  -6.238  13.326  1.00  0.130          H  
ATOM   6515  HG  LEU A 410       8.938  -4.994  13.358  1.00  0.130          H  
ATOM   6516 1HD1 LEU A 410       8.521  -6.583  11.519  1.00  0.130          H  
ATOM   6517 2HD1 LEU A 410       9.805  -5.429  11.103  1.00  0.130          H  
ATOM   6518 3HD1 LEU A 410      10.222  -7.101  11.569  1.00  0.130          H  
ATOM   6519 1HD2 LEU A 410       8.228  -7.323  13.943  1.00  0.130          H  
ATOM   6520 2HD2 LEU A 410       9.919  -7.830  14.003  1.00  0.130          H  
ATOM   6521 3HD2 LEU A 410       9.285  -6.683  15.194  1.00  0.130          H  
ATOM   6522  N   LYS A 411      13.562  -5.648  15.403  1.00  0.150          N  
ATOM   6523  CA  LYS A 411      15.019  -5.616  15.478  1.00  0.210          C  
ATOM   6524  C   LYS A 411      15.651  -5.805  14.118  1.00  0.220          C  
ATOM   6525  O   LYS A 411      16.725  -5.272  13.843  1.00  0.280          O  
ATOM   6526  CB  LYS A 411      15.537  -6.685  16.420  1.00  0.270          C  
ATOM   6527  CG  LYS A 411      15.247  -6.392  17.842  1.00  0.270          C  
ATOM   6528  CD  LYS A 411      15.637  -7.528  18.787  1.00  0.270          C  
ATOM   6529  CE  LYS A 411      17.150  -7.749  18.909  1.00  0.270          C  
ATOM   6530  NZ  LYS A 411      17.866  -6.579  19.509  1.00  0.270          N  
ATOM   6531  H   LYS A 411      13.033  -6.486  15.677  1.00  0.180          H  
ATOM   6532  HA  LYS A 411      15.321  -4.639  15.855  1.00  0.250          H  
ATOM   6533 1HB  LYS A 411      15.075  -7.646  16.173  1.00  0.320          H  
ATOM   6534 2HB  LYS A 411      16.606  -6.786  16.277  1.00  0.320          H  
ATOM   6535 1HG  LYS A 411      15.748  -5.476  18.133  1.00  0.320          H  
ATOM   6536 2HG  LYS A 411      14.189  -6.230  17.915  1.00  0.320          H  
ATOM   6537 1HD  LYS A 411      15.242  -7.317  19.783  1.00  0.320          H  
ATOM   6538 2HD  LYS A 411      15.171  -8.459  18.441  1.00  0.320          H  
ATOM   6539 1HE  LYS A 411      17.301  -8.600  19.557  1.00  0.320          H  
ATOM   6540 2HE  LYS A 411      17.576  -7.973  17.938  1.00  0.320          H  
ATOM   6541 1HZ  LYS A 411      18.854  -6.812  19.593  1.00  0.320          H  
ATOM   6542 2HZ  LYS A 411      17.761  -5.764  18.926  1.00  0.320          H  
ATOM   6543 3HZ  LYS A 411      17.489  -6.393  20.425  1.00  0.320          H  
ATOM   6544  N   ASN A 412      14.977  -6.562  13.264  1.00  0.210          N  
ATOM   6545  CA  ASN A 412      15.461  -6.856  11.931  1.00  0.240          C  
ATOM   6546  C   ASN A 412      14.327  -6.748  10.918  1.00  0.210          C  
ATOM   6547  O   ASN A 412      13.731  -7.765  10.563  1.00  0.220          O  
ATOM   6548  CB  ASN A 412      16.074  -8.243  11.883  1.00  0.320          C  
ATOM   6549  CG  ASN A 412      17.315  -8.379  12.728  1.00  0.320          C  
ATOM   6550  OD1 ASN A 412      18.407  -7.971  12.315  1.00  0.320          O  
ATOM   6551  ND2 ASN A 412      17.174  -8.946  13.898  1.00  0.320          N  
ATOM   6552  H   ASN A 412      14.098  -6.964  13.556  1.00  0.250          H  
ATOM   6553  HA  ASN A 412      16.235  -6.137  11.664  1.00  0.290          H  
ATOM   6554 1HB  ASN A 412      15.340  -8.973  12.224  1.00  0.390          H  
ATOM   6555 2HB  ASN A 412      16.326  -8.490  10.851  1.00  0.390          H  
ATOM   6556 1HD2 ASN A 412      17.969  -9.063  14.496  1.00  0.390          H  
ATOM   6557 2HD2 ASN A 412      16.273  -9.251  14.200  1.00  0.390          H  
ATOM   6558  N   PRO A 413      13.959  -5.535  10.485  1.00  0.170          N  
ATOM   6559  CA  PRO A 413      12.896  -5.277   9.537  1.00  0.140          C  
ATOM   6560  C   PRO A 413      13.203  -6.033   8.266  1.00  0.120          C  
ATOM   6561  O   PRO A 413      14.379  -6.148   7.913  1.00  0.130          O  
ATOM   6562  CB  PRO A 413      13.001  -3.774   9.322  1.00  0.210          C  
ATOM   6563  CG  PRO A 413      13.644  -3.243  10.581  1.00  0.210          C  
ATOM   6564  CD  PRO A 413      14.625  -4.309  10.985  1.00  0.210          C  
ATOM   6565  HA  PRO A 413      11.926  -5.573   9.958  1.00  0.170          H  
ATOM   6566 1HB  PRO A 413      13.573  -3.560   8.405  1.00  0.250          H  
ATOM   6567 2HB  PRO A 413      12.026  -3.405   9.169  1.00  0.250          H  
ATOM   6568 1HG  PRO A 413      14.132  -2.278  10.384  1.00  0.250          H  
ATOM   6569 2HG  PRO A 413      12.880  -3.057  11.362  1.00  0.250          H  
ATOM   6570 1HD  PRO A 413      15.596  -4.163  10.492  1.00  0.250          H  
ATOM   6571 2HD  PRO A 413      14.696  -4.273  12.068  1.00  0.250          H  
ATOM   6572  N   VAL A 414      12.184  -6.543   7.571  1.00  0.150          N  
ATOM   6573  CA  VAL A 414      12.465  -7.275   6.349  1.00  0.210          C  
ATOM   6574  C   VAL A 414      12.200  -6.383   5.153  1.00  0.200          C  
ATOM   6575  O   VAL A 414      13.039  -6.272   4.258  1.00  0.410          O  
ATOM   6576  CB  VAL A 414      11.631  -8.564   6.276  1.00  0.270          C  
ATOM   6577  CG1 VAL A 414      11.883  -9.296   4.958  1.00  0.270          C  
ATOM   6578  CG2 VAL A 414      11.969  -9.438   7.488  1.00  0.270          C  
ATOM   6579  H   VAL A 414      11.194  -6.431   7.846  1.00  0.180          H  
ATOM   6580  HA  VAL A 414      13.518  -7.558   6.344  1.00  0.250          H  
ATOM   6581  HB  VAL A 414      10.597  -8.315   6.291  1.00  0.320          H  
ATOM   6582 1HG1 VAL A 414      11.271 -10.197   4.927  1.00  0.320          H  
ATOM   6583 2HG1 VAL A 414      11.620  -8.657   4.115  1.00  0.320          H  
ATOM   6584 3HG1 VAL A 414      12.936  -9.569   4.890  1.00  0.320          H  
ATOM   6585 1HG2 VAL A 414      11.367 -10.352   7.463  1.00  0.320          H  
ATOM   6586 2HG2 VAL A 414      13.025  -9.697   7.466  1.00  0.320          H  
ATOM   6587 3HG2 VAL A 414      11.755  -8.893   8.408  1.00  0.320          H  
ATOM   6588  N   TYR A 415      11.020  -5.782   5.108  1.00  0.200          N  
ATOM   6589  CA  TYR A 415      10.662  -4.931   3.993  1.00  0.220          C  
ATOM   6590  C   TYR A 415      11.221  -3.528   4.093  1.00  0.170          C  
ATOM   6591  O   TYR A 415      11.052  -2.848   5.111  1.00  0.150          O  
ATOM   6592  CB  TYR A 415       9.163  -4.847   3.882  1.00  0.300          C  
ATOM   6593  CG  TYR A 415       8.684  -3.897   2.835  1.00  0.300          C  
ATOM   6594  CD1 TYR A 415       8.737  -4.240   1.502  1.00  0.300          C  
ATOM   6595  CD2 TYR A 415       8.173  -2.676   3.220  1.00  0.300          C  
ATOM   6596  CE1 TYR A 415       8.275  -3.360   0.560  1.00  0.300          C  
ATOM   6597  CE2 TYR A 415       7.715  -1.813   2.282  1.00  0.300          C  
ATOM   6598  CZ  TYR A 415       7.760  -2.142   0.959  1.00  0.300          C  
ATOM   6599  OH  TYR A 415       7.307  -1.248   0.017  1.00  0.300          O  
ATOM   6600  H   TYR A 415      10.339  -5.910   5.874  1.00  0.240          H  
ATOM   6601  HA  TYR A 415      11.059  -5.380   3.084  1.00  0.260          H  
ATOM   6602 1HB  TYR A 415       8.773  -5.837   3.655  1.00  0.360          H  
ATOM   6603 2HB  TYR A 415       8.745  -4.546   4.844  1.00  0.360          H  
ATOM   6604  HD1 TYR A 415       9.140  -5.205   1.198  1.00  0.360          H  
ATOM   6605  HD2 TYR A 415       8.130  -2.409   4.273  1.00  0.360          H  
ATOM   6606  HE1 TYR A 415       8.314  -3.621  -0.496  1.00  0.360          H  
ATOM   6607  HE2 TYR A 415       7.310  -0.862   2.580  1.00  0.360          H  
ATOM   6608  HH  TYR A 415       7.113  -1.719  -0.798  1.00  0.360          H  
ATOM   6609  N   THR A 416      11.847  -3.070   3.014  1.00  0.210          N  
ATOM   6610  CA  THR A 416      12.353  -1.712   2.981  1.00  0.190          C  
ATOM   6611  C   THR A 416      11.429  -0.894   2.083  1.00  0.150          C  
ATOM   6612  O   THR A 416      11.321  -1.205   0.897  1.00  0.180          O  
ATOM   6613  CB  THR A 416      13.783  -1.657   2.413  1.00  0.270          C  
ATOM   6614  OG1 THR A 416      14.649  -2.433   3.243  1.00  0.270          O  
ATOM   6615  CG2 THR A 416      14.276  -0.210   2.373  1.00  0.270          C  
ATOM   6616  H   THR A 416      11.964  -3.676   2.213  1.00  0.250          H  
ATOM   6617  HA  THR A 416      12.384  -1.338   3.993  1.00  0.230          H  
ATOM   6618  HB  THR A 416      13.793  -2.069   1.405  1.00  0.330          H  
ATOM   6619  HG1 THR A 416      14.405  -3.360   3.143  1.00  0.330          H  
ATOM   6620 1HG2 THR A 416      15.287  -0.188   1.976  1.00  0.330          H  
ATOM   6621 2HG2 THR A 416      13.625   0.394   1.735  1.00  0.330          H  
ATOM   6622 3HG2 THR A 416      14.272   0.200   3.380  1.00  0.330          H  
ATOM   6623  N   PRO A 417      10.726   0.119   2.608  1.00  0.130          N  
ATOM   6624  CA  PRO A 417       9.818   0.960   1.872  1.00  0.140          C  
ATOM   6625  C   PRO A 417      10.572   1.953   1.024  1.00  0.130          C  
ATOM   6626  O   PRO A 417      11.678   2.362   1.386  1.00  0.130          O  
ATOM   6627  CB  PRO A 417       9.033   1.639   2.976  1.00  0.210          C  
ATOM   6628  CG  PRO A 417       9.982   1.709   4.133  1.00  0.210          C  
ATOM   6629  CD  PRO A 417      10.823   0.456   4.037  1.00  0.210          C  
ATOM   6630  HA  PRO A 417       9.169   0.344   1.239  1.00  0.170          H  
ATOM   6631 1HB  PRO A 417       8.720   2.602   2.612  1.00  0.250          H  
ATOM   6632 2HB  PRO A 417       8.119   1.083   3.208  1.00  0.250          H  
ATOM   6633 1HG  PRO A 417      10.585   2.619   4.072  1.00  0.250          H  
ATOM   6634 2HG  PRO A 417       9.412   1.761   5.069  1.00  0.250          H  
ATOM   6635 1HD  PRO A 417      11.854   0.727   4.311  1.00  0.250          H  
ATOM   6636 2HD  PRO A 417      10.401  -0.352   4.664  1.00  0.250          H  
ATOM   6637  N   LYS A 418       9.939   2.389  -0.051  1.00  0.130          N  
ATOM   6638  CA  LYS A 418      10.445   3.439  -0.917  1.00  0.130          C  
ATOM   6639  C   LYS A 418       9.294   4.386  -1.196  1.00  0.130          C  
ATOM   6640  O   LYS A 418       8.136   3.971  -1.120  1.00  0.130          O  
ATOM   6641  CB  LYS A 418      10.999   2.856  -2.221  1.00  0.180          C  
ATOM   6642  CG  LYS A 418      12.169   1.852  -2.060  1.00  0.180          C  
ATOM   6643  CD  LYS A 418      13.466   2.525  -1.600  1.00  0.180          C  
ATOM   6644  CE  LYS A 418      14.608   1.518  -1.519  1.00  0.180          C  
ATOM   6645  NZ  LYS A 418      15.874   2.144  -1.026  1.00  0.180          N  
ATOM   6646  H   LYS A 418       9.041   1.984  -0.282  1.00  0.160          H  
ATOM   6647  HA  LYS A 418      11.223   3.995  -0.400  1.00  0.160          H  
ATOM   6648 1HB  LYS A 418      10.195   2.344  -2.750  1.00  0.220          H  
ATOM   6649 2HB  LYS A 418      11.337   3.670  -2.864  1.00  0.220          H  
ATOM   6650 1HG  LYS A 418      11.897   1.081  -1.335  1.00  0.220          H  
ATOM   6651 2HG  LYS A 418      12.349   1.364  -3.015  1.00  0.220          H  
ATOM   6652 1HD  LYS A 418      13.736   3.323  -2.291  1.00  0.220          H  
ATOM   6653 2HD  LYS A 418      13.325   2.953  -0.608  1.00  0.220          H  
ATOM   6654 1HE  LYS A 418      14.321   0.715  -0.838  1.00  0.220          H  
ATOM   6655 2HE  LYS A 418      14.783   1.098  -2.508  1.00  0.220          H  
ATOM   6656 1HZ  LYS A 418      16.603   1.445  -0.985  1.00  0.220          H  
ATOM   6657 2HZ  LYS A 418      16.154   2.884  -1.656  1.00  0.220          H  
ATOM   6658 3HZ  LYS A 418      15.722   2.527  -0.103  1.00  0.220          H  
ATOM   6659  N   HIS A 419       9.576   5.643  -1.514  1.00  0.130          N  
ATOM   6660  CA  HIS A 419       8.472   6.523  -1.862  1.00  0.150          C  
ATOM   6661  C   HIS A 419       7.908   6.066  -3.217  1.00  0.170          C  
ATOM   6662  O   HIS A 419       8.694   5.680  -4.084  1.00  0.190          O  
ATOM   6663  CB  HIS A 419       8.922   7.978  -2.009  1.00  0.200          C  
ATOM   6664  CG  HIS A 419       9.404   8.655  -0.769  1.00  0.200          C  
ATOM   6665  ND1 HIS A 419       8.642   8.772   0.374  1.00  0.200          N  
ATOM   6666  CD2 HIS A 419      10.557   9.315  -0.523  1.00  0.200          C  
ATOM   6667  CE1 HIS A 419       9.316   9.468   1.275  1.00  0.200          C  
ATOM   6668  NE2 HIS A 419      10.480   9.813   0.750  1.00  0.200          N  
ATOM   6669  H   HIS A 419      10.529   5.974  -1.535  1.00  0.160          H  
ATOM   6670  HA  HIS A 419       7.728   6.478  -1.080  1.00  0.180          H  
ATOM   6671 1HB  HIS A 419       9.727   8.024  -2.741  1.00  0.240          H  
ATOM   6672 2HB  HIS A 419       8.097   8.567  -2.411  1.00  0.240          H  
ATOM   6673  HD2 HIS A 419      11.390   9.448  -1.215  1.00  0.240          H  
ATOM   6674  HE1 HIS A 419       8.967   9.720   2.263  1.00  0.240          H  
ATOM   6675  HE2 HIS A 419      11.212  10.370   1.188  1.00  0.240          H  
ATOM   6676  N   PRO A 420       6.578   6.126  -3.459  1.00  0.200          N  
ATOM   6677  CA  PRO A 420       5.942   5.833  -4.738  1.00  0.240          C  
ATOM   6678  C   PRO A 420       6.532   6.715  -5.824  1.00  0.270          C  
ATOM   6679  O   PRO A 420       6.746   7.901  -5.592  1.00  0.270          O  
ATOM   6680  CB  PRO A 420       4.478   6.186  -4.465  1.00  0.360          C  
ATOM   6681  CG  PRO A 420       4.303   5.983  -2.983  1.00  0.360          C  
ATOM   6682  CD  PRO A 420       5.621   6.422  -2.370  1.00  0.360          C  
ATOM   6683  HA  PRO A 420       6.068   4.768  -4.977  1.00  0.290          H  
ATOM   6684 1HB  PRO A 420       4.298   7.210  -4.758  1.00  0.430          H  
ATOM   6685 2HB  PRO A 420       3.814   5.555  -5.076  1.00  0.430          H  
ATOM   6686 1HG  PRO A 420       3.447   6.577  -2.619  1.00  0.430          H  
ATOM   6687 2HG  PRO A 420       4.071   4.929  -2.769  1.00  0.430          H  
ATOM   6688 1HD  PRO A 420       5.624   7.493  -2.120  1.00  0.430          H  
ATOM   6689 2HD  PRO A 420       5.790   5.773  -1.497  1.00  0.430          H  
ATOM   6690  N   LYS A 421       6.748   6.148  -7.005  1.00  0.310          N  
ATOM   6691  CA  LYS A 421       7.315   6.876  -8.135  1.00  0.350          C  
ATOM   6692  C   LYS A 421       6.321   7.822  -8.797  1.00  0.300          C  
ATOM   6693  O   LYS A 421       5.165   7.466  -9.024  1.00  0.270          O  
ATOM   6694  CB  LYS A 421       7.863   5.879  -9.164  1.00  0.470          C  
ATOM   6695  CG  LYS A 421       8.594   6.504 -10.353  1.00  0.470          C  
ATOM   6696  CD  LYS A 421       9.198   5.436 -11.266  1.00  0.470          C  
ATOM   6697  CE  LYS A 421       9.911   6.069 -12.456  1.00  0.470          C  
ATOM   6698  NZ  LYS A 421      10.509   5.043 -13.360  1.00  0.470          N  
ATOM   6699  H   LYS A 421       6.533   5.169  -7.119  1.00  0.370          H  
ATOM   6700  HA  LYS A 421       8.146   7.478  -7.767  1.00  0.420          H  
ATOM   6701 1HB  LYS A 421       8.550   5.193  -8.670  1.00  0.570          H  
ATOM   6702 2HB  LYS A 421       7.039   5.287  -9.561  1.00  0.570          H  
ATOM   6703 1HG  LYS A 421       7.892   7.093 -10.944  1.00  0.570          H  
ATOM   6704 2HG  LYS A 421       9.384   7.162  -9.996  1.00  0.570          H  
ATOM   6705 1HD  LYS A 421       9.910   4.830 -10.703  1.00  0.570          H  
ATOM   6706 2HD  LYS A 421       8.403   4.788 -11.635  1.00  0.570          H  
ATOM   6707 1HE  LYS A 421       9.196   6.666 -13.022  1.00  0.570          H  
ATOM   6708 2HE  LYS A 421      10.704   6.721 -12.090  1.00  0.570          H  
ATOM   6709 1HZ  LYS A 421      10.970   5.503 -14.133  1.00  0.570          H  
ATOM   6710 2HZ  LYS A 421      11.182   4.491 -12.847  1.00  0.570          H  
ATOM   6711 3HZ  LYS A 421       9.781   4.439 -13.715  1.00  0.570          H  
ATOM   6712  N   GLU A 422       6.788   9.023  -9.118  1.00  0.310          N  
ATOM   6713  CA  GLU A 422       5.978  10.023  -9.796  1.00  0.250          C  
ATOM   6714  C   GLU A 422       5.518   9.476 -11.126  1.00  0.270          C  
ATOM   6715  O   GLU A 422       6.327   8.916 -11.867  1.00  0.300          O  
ATOM   6716  CB  GLU A 422       6.786  11.296 -10.008  1.00  0.370          C  
ATOM   6717  CG  GLU A 422       5.993  12.447 -10.557  1.00  0.370          C  
ATOM   6718  CD  GLU A 422       6.778  13.701 -10.609  1.00  0.370          C  
ATOM   6719  OE1 GLU A 422       7.761  13.757 -11.301  1.00  0.370          O  
ATOM   6720  OE2 GLU A 422       6.406  14.627  -9.927  1.00  0.370          O  
ATOM   6721  H   GLU A 422       7.751   9.238  -8.902  1.00  0.370          H  
ATOM   6722  HA  GLU A 422       5.097  10.245  -9.193  1.00  0.300          H  
ATOM   6723 1HB  GLU A 422       7.266  11.594  -9.087  1.00  0.450          H  
ATOM   6724 2HB  GLU A 422       7.580  11.091 -10.725  1.00  0.450          H  
ATOM   6725 1HG  GLU A 422       5.671  12.206 -11.564  1.00  0.450          H  
ATOM   6726 2HG  GLU A 422       5.101  12.595  -9.944  1.00  0.450          H  
ATOM   6727  N   VAL A 423       4.242   9.643 -11.450  1.00  0.290          N  
ATOM   6728  CA  VAL A 423       3.789   9.117 -12.728  1.00  0.370          C  
ATOM   6729  C   VAL A 423       4.119  10.027 -13.900  1.00  0.490          C  
ATOM   6730  O   VAL A 423       4.430   9.531 -14.984  1.00  0.620          O  
ATOM   6731  CB  VAL A 423       2.303   8.750 -12.684  1.00  0.490          C  
ATOM   6732  CG1 VAL A 423       2.110   7.637 -11.664  1.00  0.490          C  
ATOM   6733  CG2 VAL A 423       1.485   9.913 -12.301  1.00  0.490          C  
ATOM   6734  H   VAL A 423       3.619  10.138 -10.804  1.00  0.350          H  
ATOM   6735  HA  VAL A 423       4.318   8.179 -12.897  1.00  0.440          H  
ATOM   6736  HB  VAL A 423       1.985   8.390 -13.663  1.00  0.580          H  
ATOM   6737 1HG1 VAL A 423       1.069   7.363 -11.605  1.00  0.580          H  
ATOM   6738 2HG1 VAL A 423       2.700   6.772 -11.961  1.00  0.580          H  
ATOM   6739 3HG1 VAL A 423       2.444   7.965 -10.693  1.00  0.580          H  
ATOM   6740 1HG2 VAL A 423       0.499   9.606 -12.274  1.00  0.580          H  
ATOM   6741 2HG2 VAL A 423       1.765  10.232 -11.370  1.00  0.580          H  
ATOM   6742 3HG2 VAL A 423       1.581  10.720 -12.981  1.00  0.580          H  
ATOM   6743  N   HIS A 424       4.022  11.341 -13.724  1.00  0.710          N  
ATOM   6744  CA  HIS A 424       4.323  12.209 -14.841  1.00  1.020          C  
ATOM   6745  C   HIS A 424       5.084  13.454 -14.379  1.00  0.760          C  
ATOM   6746  O   HIS A 424       4.668  14.086 -13.408  1.00  0.630          O  
ATOM   6747  CB  HIS A 424       3.043  12.593 -15.597  1.00  1.300          C  
ATOM   6748  CG  HIS A 424       2.322  11.373 -16.090  1.00  1.300          C  
ATOM   6749  ND1 HIS A 424       2.805  10.578 -17.122  1.00  1.300          N  
ATOM   6750  CD2 HIS A 424       1.180  10.808 -15.683  1.00  1.300          C  
ATOM   6751  CE1 HIS A 424       1.978   9.564 -17.299  1.00  1.300          C  
ATOM   6752  NE2 HIS A 424       0.994   9.675 -16.428  1.00  1.300          N  
ATOM   6753  H   HIS A 424       3.792  11.721 -12.816  1.00  0.850          H  
ATOM   6754  HA  HIS A 424       4.907  11.648 -15.545  1.00  1.220          H  
ATOM   6755 1HB  HIS A 424       2.375  13.154 -14.942  1.00  1.560          H  
ATOM   6756 2HB  HIS A 424       3.291  13.228 -16.449  1.00  1.560          H  
ATOM   6757  HD1 HIS A 424       3.785  10.448 -17.293  1.00  1.560          H  
ATOM   6758  HD2 HIS A 424       0.456  11.075 -14.912  1.00  1.560          H  
ATOM   6759  HE1 HIS A 424       2.180   8.812 -18.059  1.00  1.560          H  
ATOM   6760  N   PRO A 425       6.189  13.830 -15.057  1.00  1.000          N  
ATOM   6761  CA  PRO A 425       6.944  15.041 -14.824  1.00  1.040          C  
ATOM   6762  C   PRO A 425       5.988  16.182 -15.010  1.00  0.810          C  
ATOM   6763  O   PRO A 425       5.086  16.081 -15.844  1.00  0.820          O  
ATOM   6764  CB  PRO A 425       8.014  15.017 -15.919  1.00  1.560          C  
ATOM   6765  CG  PRO A 425       8.179  13.559 -16.257  1.00  1.560          C  
ATOM   6766  CD  PRO A 425       6.799  12.953 -16.089  1.00  1.560          C  
ATOM   6767  HA  PRO A 425       7.369  15.028 -13.807  1.00  1.250          H  
ATOM   6768 1HB  PRO A 425       7.684  15.629 -16.775  1.00  1.870          H  
ATOM   6769 2HB  PRO A 425       8.940  15.473 -15.541  1.00  1.870          H  
ATOM   6770 1HG  PRO A 425       8.568  13.450 -17.281  1.00  1.870          H  
ATOM   6771 2HG  PRO A 425       8.922  13.102 -15.585  1.00  1.870          H  
ATOM   6772 1HD  PRO A 425       6.225  12.987 -17.030  1.00  1.870          H  
ATOM   6773 2HD  PRO A 425       6.964  11.928 -15.710  1.00  1.870          H  
ATOM   6774  N   LEU A 426       6.182  17.259 -14.274  1.00  0.720          N  
ATOM   6775  CA  LEU A 426       5.242  18.351 -14.395  1.00  0.510          C  
ATOM   6776  C   LEU A 426       5.508  19.199 -15.618  1.00  0.520          C  
ATOM   6777  O   LEU A 426       6.641  19.325 -16.099  1.00  0.670          O  
ATOM   6778  CB  LEU A 426       5.230  19.229 -13.130  1.00  0.800          C  
ATOM   6779  CG  LEU A 426       4.850  18.507 -11.771  1.00  0.800          C  
ATOM   6780  CD1 LEU A 426       4.820  19.535 -10.659  1.00  0.800          C  
ATOM   6781  CD2 LEU A 426       3.536  17.823 -11.867  1.00  0.800          C  
ATOM   6782  H   LEU A 426       6.954  17.303 -13.627  1.00  0.860          H  
ATOM   6783  HA  LEU A 426       4.245  17.936 -14.530  1.00  0.610          H  
ATOM   6784 1HB  LEU A 426       6.214  19.675 -13.009  1.00  0.960          H  
ATOM   6785 2HB  LEU A 426       4.508  20.038 -13.288  1.00  0.960          H  
ATOM   6786  HG  LEU A 426       5.611  17.767 -11.533  1.00  0.960          H  
ATOM   6787 1HD1 LEU A 426       4.574  19.051  -9.722  1.00  0.960          H  
ATOM   6788 2HD1 LEU A 426       5.792  20.014 -10.576  1.00  0.960          H  
ATOM   6789 3HD1 LEU A 426       4.056  20.277 -10.882  1.00  0.960          H  
ATOM   6790 1HD2 LEU A 426       3.299  17.345 -10.915  1.00  0.960          H  
ATOM   6791 2HD2 LEU A 426       2.811  18.569 -12.094  1.00  0.960          H  
ATOM   6792 3HD2 LEU A 426       3.547  17.061 -12.643  1.00  0.960          H  
ATOM   6793  N   VAL A 427       4.416  19.774 -16.082  1.00  0.400          N  
ATOM   6794  CA  VAL A 427       4.287  20.658 -17.213  1.00  0.460          C  
ATOM   6795  C   VAL A 427       4.759  22.052 -16.905  1.00  0.460          C  
ATOM   6796  O   VAL A 427       4.556  22.591 -15.811  1.00  0.480          O  
ATOM   6797  CB  VAL A 427       2.803  20.683 -17.672  1.00  0.620          C  
ATOM   6798  CG1 VAL A 427       2.545  21.715 -18.770  1.00  0.620          C  
ATOM   6799  CG2 VAL A 427       2.431  19.310 -18.136  1.00  0.620          C  
ATOM   6800  H   VAL A 427       3.565  19.574 -15.564  1.00  0.480          H  
ATOM   6801  HA  VAL A 427       4.897  20.259 -18.025  1.00  0.550          H  
ATOM   6802  HB  VAL A 427       2.182  20.945 -16.854  1.00  0.740          H  
ATOM   6803 1HG1 VAL A 427       1.488  21.685 -19.042  1.00  0.740          H  
ATOM   6804 2HG1 VAL A 427       2.779  22.714 -18.412  1.00  0.740          H  
ATOM   6805 3HG1 VAL A 427       3.149  21.495 -19.645  1.00  0.740          H  
ATOM   6806 1HG2 VAL A 427       1.405  19.324 -18.425  1.00  0.740          H  
ATOM   6807 2HG2 VAL A 427       3.051  19.025 -18.984  1.00  0.740          H  
ATOM   6808 3HG2 VAL A 427       2.576  18.592 -17.327  1.00  0.740          H  
ATOM   6809  N   GLN A 428       5.481  22.623 -17.844  1.00  0.470          N  
ATOM   6810  CA  GLN A 428       5.880  23.990 -17.663  1.00  0.490          C  
ATOM   6811  C   GLN A 428       4.841  24.814 -18.384  1.00  0.510          C  
ATOM   6812  O   GLN A 428       4.452  24.469 -19.501  1.00  0.760          O  
ATOM   6813  CB  GLN A 428       7.275  24.226 -18.232  1.00  0.680          C  
ATOM   6814  CG  GLN A 428       8.323  23.319 -17.612  1.00  0.680          C  
ATOM   6815  CD  GLN A 428       8.459  23.556 -16.139  1.00  0.680          C  
ATOM   6816  OE1 GLN A 428       8.737  24.678 -15.710  1.00  0.680          O  
ATOM   6817  NE2 GLN A 428       8.247  22.514 -15.345  1.00  0.680          N  
ATOM   6818  H   GLN A 428       5.677  22.132 -18.705  1.00  0.560          H  
ATOM   6819  HA  GLN A 428       5.858  24.255 -16.605  1.00  0.590          H  
ATOM   6820 1HB  GLN A 428       7.266  24.060 -19.309  1.00  0.810          H  
ATOM   6821 2HB  GLN A 428       7.567  25.262 -18.061  1.00  0.810          H  
ATOM   6822 1HG  GLN A 428       8.032  22.279 -17.760  1.00  0.810          H  
ATOM   6823 2HG  GLN A 428       9.286  23.510 -18.082  1.00  0.810          H  
ATOM   6824 1HE2 GLN A 428       8.312  22.618 -14.353  1.00  0.810          H  
ATOM   6825 2HE2 GLN A 428       8.012  21.611 -15.738  1.00  0.810          H  
ATOM   6826  N   CYS A 429       4.394  25.885 -17.761  1.00  0.430          N  
ATOM   6827  CA  CYS A 429       3.442  26.794 -18.376  1.00  0.400          C  
ATOM   6828  C   CYS A 429       4.079  28.170 -18.538  1.00  0.550          C  
ATOM   6829  O   CYS A 429       4.225  28.891 -17.558  1.00  1.050          O  
ATOM   6830  CB  CYS A 429       2.177  26.905 -17.538  1.00  0.570          C  
ATOM   6831  SG  CYS A 429       1.354  25.350 -17.304  1.00  0.570          S  
ATOM   6832  H   CYS A 429       4.731  26.074 -16.825  1.00  0.520          H  
ATOM   6833  HA  CYS A 429       3.152  26.404 -19.348  1.00  0.480          H  
ATOM   6834 1HB  CYS A 429       2.404  27.329 -16.561  1.00  0.690          H  
ATOM   6835 2HB  CYS A 429       1.479  27.565 -18.042  1.00  0.690          H  
ATOM   6836  N   PRO A 430       4.635  28.498 -19.713  1.00  0.530          N  
ATOM   6837  CA  PRO A 430       5.298  29.748 -20.015  1.00  0.730          C  
ATOM   6838  C   PRO A 430       4.310  30.880 -19.924  1.00  0.530          C  
ATOM   6839  O   PRO A 430       3.126  30.675 -20.173  1.00  0.800          O  
ATOM   6840  CB  PRO A 430       5.787  29.562 -21.455  1.00  1.090          C  
ATOM   6841  CG  PRO A 430       5.811  28.081 -21.671  1.00  1.090          C  
ATOM   6842  CD  PRO A 430       4.673  27.547 -20.840  1.00  1.090          C  
ATOM   6843  HA  PRO A 430       6.135  29.900 -19.316  1.00  0.880          H  
ATOM   6844 1HB  PRO A 430       5.129  30.078 -22.139  1.00  1.310          H  
ATOM   6845 2HB  PRO A 430       6.780  30.019 -21.572  1.00  1.310          H  
ATOM   6846 1HG  PRO A 430       5.694  27.853 -22.741  1.00  1.310          H  
ATOM   6847 2HG  PRO A 430       6.784  27.669 -21.364  1.00  1.310          H  
ATOM   6848 1HD  PRO A 430       3.721  27.559 -21.396  1.00  1.310          H  
ATOM   6849 2HD  PRO A 430       4.968  26.557 -20.537  1.00  1.310          H  
ATOM   6850  N   PHE A 431       4.801  32.089 -19.730  1.00  0.680          N  
ATOM   6851  CA  PHE A 431       3.883  33.211 -19.689  1.00  0.690          C  
ATOM   6852  C   PHE A 431       3.813  33.808 -21.028  1.00  0.770          C  
ATOM   6853  O   PHE A 431       4.352  34.881 -21.287  1.00  1.270          O  
ATOM   6854  CB  PHE A 431       4.376  34.341 -18.788  1.00  0.960          C  
ATOM   6855  CG  PHE A 431       4.352  34.041 -17.430  1.00  0.960          C  
ATOM   6856  CD1 PHE A 431       5.405  33.399 -16.839  1.00  0.960          C  
ATOM   6857  CD2 PHE A 431       3.263  34.417 -16.692  1.00  0.960          C  
ATOM   6858  CE1 PHE A 431       5.352  33.104 -15.542  1.00  0.960          C  
ATOM   6859  CE2 PHE A 431       3.211  34.127 -15.399  1.00  0.960          C  
ATOM   6860  CZ  PHE A 431       4.256  33.455 -14.831  1.00  0.960          C  
ATOM   6861  H   PHE A 431       5.785  32.228 -19.566  1.00  0.820          H  
ATOM   6862  HA  PHE A 431       2.889  32.876 -19.392  1.00  0.830          H  
ATOM   6863 1HB  PHE A 431       5.395  34.608 -19.061  1.00  1.150          H  
ATOM   6864 2HB  PHE A 431       3.754  35.223 -18.952  1.00  1.150          H  
ATOM   6865  HD1 PHE A 431       6.272  33.116 -17.427  1.00  1.150          H  
ATOM   6866  HD2 PHE A 431       2.435  34.937 -17.173  1.00  1.150          H  
ATOM   6867  HE1 PHE A 431       6.177  32.580 -15.061  1.00  1.150          H  
ATOM   6868  HE2 PHE A 431       2.341  34.408 -14.801  1.00  1.150          H  
ATOM   6869  HZ  PHE A 431       4.211  33.199 -13.791  1.00  1.150          H  
ATOM   6870  N   THR A 432       3.134  33.099 -21.892  1.00  1.180          N  
ATOM   6871  CA  THR A 432       2.935  33.633 -23.192  1.00  1.460          C  
ATOM   6872  C   THR A 432       1.883  34.599 -22.804  1.00  1.280          C  
ATOM   6873  O   THR A 432       1.106  34.315 -21.889  1.00  2.030          O  
ATOM   6874  CB  THR A 432       2.446  32.579 -24.205  1.00  1.930          C  
ATOM   6875  OG1 THR A 432       1.192  32.040 -23.776  1.00  1.930          O  
ATOM   6876  CG2 THR A 432       3.442  31.452 -24.270  1.00  1.930          C  
ATOM   6877  H   THR A 432       2.726  32.208 -21.588  1.00  1.420          H  
ATOM   6878  HA  THR A 432       3.818  34.158 -23.557  1.00  1.750          H  
ATOM   6879  HB  THR A 432       2.331  33.035 -25.187  1.00  2.320          H  
ATOM   6880  HG1 THR A 432       0.480  32.675 -23.912  1.00  2.320          H  
ATOM   6881 1HG2 THR A 432       3.098  30.701 -24.978  1.00  2.320          H  
ATOM   6882 2HG2 THR A 432       4.411  31.835 -24.583  1.00  2.320          H  
ATOM   6883 3HG2 THR A 432       3.523  31.011 -23.292  1.00  2.320          H  
ATOM   6884  N   ARG A 433       1.747  35.699 -23.469  1.00  1.550          N  
ATOM   6885  CA  ARG A 433       0.718  36.583 -22.991  1.00  2.370          C  
ATOM   6886  C   ARG A 433      -0.621  36.174 -23.507  1.00  2.070          C  
ATOM   6887  O   ARG A 433      -1.061  36.737 -24.509  1.00  2.540          O  
ATOM   6888  CB  ARG A 433       0.994  38.025 -23.380  1.00  2.990          C  
ATOM   6889  CG  ARG A 433       2.243  38.642 -22.745  1.00  2.990          C  
ATOM   6890  CD  ARG A 433       2.379  40.073 -23.115  1.00  2.990          C  
ATOM   6891  NE  ARG A 433       3.585  40.697 -22.554  1.00  2.990          N  
ATOM   6892  CZ  ARG A 433       3.847  42.016 -22.551  1.00  2.990          C  
ATOM   6893  NH1 ARG A 433       2.998  42.893 -23.057  1.00  2.990          N  
ATOM   6894  NH2 ARG A 433       4.982  42.403 -22.024  1.00  2.990          N  
ATOM   6895  H   ARG A 433       2.354  35.932 -24.241  1.00  1.860          H  
ATOM   6896  HA  ARG A 433       0.695  36.535 -21.902  1.00  2.840          H  
ATOM   6897 1HB  ARG A 433       1.103  38.095 -24.460  1.00  3.590          H  
ATOM   6898 2HB  ARG A 433       0.138  38.641 -23.097  1.00  3.590          H  
ATOM   6899 1HG  ARG A 433       2.172  38.573 -21.660  1.00  3.590          H  
ATOM   6900 2HG  ARG A 433       3.133  38.111 -23.083  1.00  3.590          H  
ATOM   6901 1HD  ARG A 433       2.426  40.156 -24.201  1.00  3.590          H  
ATOM   6902 2HD  ARG A 433       1.510  40.613 -22.745  1.00  3.590          H  
ATOM   6903  HE  ARG A 433       4.324  40.102 -22.145  1.00  3.590          H  
ATOM   6904 1HH1 ARG A 433       2.128  42.584 -23.461  1.00  3.590          H  
ATOM   6905 2HH1 ARG A 433       3.221  43.878 -23.042  1.00  3.590          H  
ATOM   6906 1HH2 ARG A 433       5.608  41.674 -21.657  1.00  3.590          H  
ATOM   6907 2HH2 ARG A 433       5.236  43.377 -21.985  1.00  3.590          H  
ATOM   6908  N   ASN A 434      -1.267  35.170 -22.899  1.00  1.440          N  
ATOM   6909  CA  ASN A 434      -2.558  34.824 -23.451  1.00  1.400          C  
ATOM   6910  C   ASN A 434      -3.255  36.185 -23.439  1.00  1.320          C  
ATOM   6911  O   ASN A 434      -3.138  36.876 -22.442  1.00  1.390          O  
ATOM   6912  CB  ASN A 434      -3.247  33.776 -22.603  1.00  1.980          C  
ATOM   6913  CG  ASN A 434      -2.555  32.441 -22.722  1.00  1.980          C  
ATOM   6914  OD1 ASN A 434      -1.972  32.121 -23.769  1.00  1.980          O  
ATOM   6915  ND2 ASN A 434      -2.582  31.671 -21.679  1.00  1.980          N  
ATOM   6916  H   ASN A 434      -0.858  34.674 -22.074  1.00  1.730          H  
ATOM   6917  HA  ASN A 434      -2.431  34.452 -24.461  1.00  1.680          H  
ATOM   6918 1HB  ASN A 434      -3.230  34.087 -21.553  1.00  2.370          H  
ATOM   6919 2HB  ASN A 434      -4.288  33.676 -22.905  1.00  2.370          H  
ATOM   6920 1HD2 ASN A 434      -2.106  30.794 -21.705  1.00  2.370          H  
ATOM   6921 2HD2 ASN A 434      -3.042  31.967 -20.843  1.00  2.370          H  
ATOM   6922  N   PRO A 435      -3.989  36.615 -24.462  1.00  1.310          N  
ATOM   6923  CA  PRO A 435      -4.576  37.939 -24.498  1.00  1.260          C  
ATOM   6924  C   PRO A 435      -5.339  38.195 -23.218  1.00  0.980          C  
ATOM   6925  O   PRO A 435      -5.991  37.285 -22.698  1.00  0.850          O  
ATOM   6926  CB  PRO A 435      -5.525  37.834 -25.696  1.00  1.890          C  
ATOM   6927  CG  PRO A 435      -4.864  36.808 -26.602  1.00  1.890          C  
ATOM   6928  CD  PRO A 435      -4.264  35.780 -25.647  1.00  1.890          C  
ATOM   6929  HA  PRO A 435      -3.786  38.688 -24.653  1.00  1.510          H  
ATOM   6930 1HB  PRO A 435      -6.529  37.534 -25.356  1.00  2.270          H  
ATOM   6931 2HB  PRO A 435      -5.632  38.819 -26.174  1.00  2.270          H  
ATOM   6932 1HG  PRO A 435      -5.608  36.370 -27.287  1.00  2.270          H  
ATOM   6933 2HG  PRO A 435      -4.102  37.293 -27.229  1.00  2.270          H  
ATOM   6934 1HD  PRO A 435      -4.973  34.975 -25.407  1.00  2.270          H  
ATOM   6935 2HD  PRO A 435      -3.340  35.415 -26.111  1.00  2.270          H  
ATOM   6936  N   ARG A 436      -5.242  39.420 -22.705  1.00  0.950          N  
ATOM   6937  CA  ARG A 436      -5.941  39.751 -21.482  1.00  0.710          C  
ATOM   6938  C   ARG A 436      -7.425  39.833 -21.760  1.00  0.730          C  
ATOM   6939  O   ARG A 436      -7.855  40.527 -22.684  1.00  1.070          O  
ATOM   6940  CB  ARG A 436      -5.443  41.062 -20.898  1.00  1.090          C  
ATOM   6941  CG  ARG A 436      -6.055  41.432 -19.547  1.00  1.090          C  
ATOM   6942  CD  ARG A 436      -5.360  42.590 -18.926  1.00  1.090          C  
ATOM   6943  NE  ARG A 436      -5.957  42.953 -17.647  1.00  1.090          N  
ATOM   6944  CZ  ARG A 436      -5.435  43.826 -16.755  1.00  1.090          C  
ATOM   6945  NH1 ARG A 436      -4.282  44.420 -16.991  1.00  1.090          N  
ATOM   6946  NH2 ARG A 436      -6.092  44.085 -15.635  1.00  1.090          N  
ATOM   6947  H   ARG A 436      -4.681  40.116 -23.174  1.00  1.140          H  
ATOM   6948  HA  ARG A 436      -5.765  38.966 -20.753  1.00  0.850          H  
ATOM   6949 1HB  ARG A 436      -4.365  41.031 -20.792  1.00  1.310          H  
ATOM   6950 2HB  ARG A 436      -5.678  41.872 -21.587  1.00  1.310          H  
ATOM   6951 1HG  ARG A 436      -7.103  41.708 -19.690  1.00  1.310          H  
ATOM   6952 2HG  ARG A 436      -6.006  40.580 -18.867  1.00  1.310          H  
ATOM   6953 1HD  ARG A 436      -4.312  42.335 -18.760  1.00  1.310          H  
ATOM   6954 2HD  ARG A 436      -5.429  43.448 -19.594  1.00  1.310          H  
ATOM   6955  HE  ARG A 436      -6.850  42.530 -17.416  1.00  1.310          H  
ATOM   6956 1HH1 ARG A 436      -3.770  44.231 -17.837  1.00  1.310          H  
ATOM   6957 2HH1 ARG A 436      -3.901  45.070 -16.316  1.00  1.310          H  
ATOM   6958 1HH2 ARG A 436      -6.980  43.635 -15.453  1.00  1.310          H  
ATOM   6959 2HH2 ARG A 436      -5.712  44.736 -14.963  1.00  1.310          H  
ATOM   6960  N   ASP A 437      -8.200  39.110 -20.975  1.00  0.360          N  
ATOM   6961  CA  ASP A 437      -9.642  39.075 -21.115  1.00  0.330          C  
ATOM   6962  C   ASP A 437     -10.324  39.936 -20.049  1.00  0.310          C  
ATOM   6963  O   ASP A 437      -9.674  40.493 -19.162  1.00  0.340          O  
ATOM   6964  CB  ASP A 437     -10.083  37.602 -21.021  1.00  0.470          C  
ATOM   6965  CG  ASP A 437     -11.436  37.247 -21.677  1.00  0.470          C  
ATOM   6966  OD1 ASP A 437     -12.238  38.126 -21.867  1.00  0.470          O  
ATOM   6967  OD2 ASP A 437     -11.674  36.084 -21.959  1.00  0.470          O  
ATOM   6968  H   ASP A 437      -7.760  38.546 -20.248  1.00  0.430          H  
ATOM   6969  HA  ASP A 437      -9.908  39.463 -22.099  1.00  0.400          H  
ATOM   6970 1HB  ASP A 437      -9.309  36.980 -21.477  1.00  0.570          H  
ATOM   6971 2HB  ASP A 437     -10.129  37.326 -19.966  1.00  0.570          H  
ATOM   6972  N   ASN A 438     -11.646  39.984 -20.103  1.00  0.300          N  
ATOM   6973  CA  ASN A 438     -12.473  40.698 -19.141  1.00  0.290          C  
ATOM   6974  C   ASN A 438     -13.143  39.675 -18.242  1.00  0.240          C  
ATOM   6975  O   ASN A 438     -14.059  38.973 -18.669  1.00  0.240          O  
ATOM   6976  CB  ASN A 438     -13.504  41.571 -19.830  1.00  0.410          C  
ATOM   6977  CG  ASN A 438     -14.308  42.453 -18.868  1.00  0.410          C  
ATOM   6978  OD1 ASN A 438     -14.340  42.293 -17.623  1.00  0.410          O  
ATOM   6979  ND2 ASN A 438     -14.981  43.424 -19.453  1.00  0.410          N  
ATOM   6980  H   ASN A 438     -12.092  39.486 -20.873  1.00  0.360          H  
ATOM   6981  HA  ASN A 438     -11.836  41.324 -18.517  1.00  0.350          H  
ATOM   6982 1HB  ASN A 438     -13.002  42.212 -20.555  1.00  0.490          H  
ATOM   6983 2HB  ASN A 438     -14.197  40.938 -20.384  1.00  0.490          H  
ATOM   6984 1HD2 ASN A 438     -15.535  44.053 -18.905  1.00  0.490          H  
ATOM   6985 2HD2 ASN A 438     -14.940  43.534 -20.448  1.00  0.490          H  
ATOM   6986  N   LEU A 439     -12.705  39.581 -16.992  1.00  0.210          N  
ATOM   6987  CA  LEU A 439     -13.231  38.542 -16.117  1.00  0.180          C  
ATOM   6988  C   LEU A 439     -14.586  38.933 -15.505  1.00  0.190          C  
ATOM   6989  O   LEU A 439     -15.194  38.129 -14.785  1.00  0.250          O  
ATOM   6990  CB  LEU A 439     -12.231  38.253 -14.978  1.00  0.260          C  
ATOM   6991  CG  LEU A 439     -10.796  37.708 -15.356  1.00  0.260          C  
ATOM   6992  CD1 LEU A 439      -9.981  37.591 -14.098  1.00  0.260          C  
ATOM   6993  CD2 LEU A 439     -10.864  36.365 -16.028  1.00  0.260          C  
ATOM   6994  H   LEU A 439     -11.970  40.201 -16.677  1.00  0.250          H  
ATOM   6995  HA  LEU A 439     -13.382  37.644 -16.707  1.00  0.220          H  
ATOM   6996 1HB  LEU A 439     -12.080  39.179 -14.431  1.00  0.320          H  
ATOM   6997 2HB  LEU A 439     -12.681  37.534 -14.296  1.00  0.320          H  
ATOM   6998  HG  LEU A 439     -10.299  38.418 -16.020  1.00  0.320          H  
ATOM   6999 1HD1 LEU A 439      -8.997  37.233 -14.347  1.00  0.320          H  
ATOM   7000 2HD1 LEU A 439      -9.907  38.562 -13.615  1.00  0.320          H  
ATOM   7001 3HD1 LEU A 439     -10.461  36.884 -13.430  1.00  0.320          H  
ATOM   7002 1HD2 LEU A 439      -9.853  36.038 -16.244  1.00  0.320          H  
ATOM   7003 2HD2 LEU A 439     -11.341  35.638 -15.370  1.00  0.320          H  
ATOM   7004 3HD2 LEU A 439     -11.415  36.452 -16.952  1.00  0.320          H  
ATOM   7005  N   GLY A 440     -15.035  40.182 -15.748  1.00  0.190          N  
ATOM   7006  CA  GLY A 440     -16.302  40.679 -15.199  1.00  0.190          C  
ATOM   7007  C   GLY A 440     -16.241  41.032 -13.713  1.00  0.170          C  
ATOM   7008  O   GLY A 440     -17.256  40.981 -13.018  1.00  0.230          O  
ATOM   7009  H   GLY A 440     -14.510  40.799 -16.371  1.00  0.230          H  
ATOM   7010 1HA  GLY A 440     -16.602  41.562 -15.764  1.00  0.230          H  
ATOM   7011 2HA  GLY A 440     -17.074  39.932 -15.359  1.00  0.230          H  
ATOM   7012  N   CYS A 441     -15.051  41.357 -13.225  1.00  0.150          N  
ATOM   7013  CA  CYS A 441     -14.830  41.644 -11.814  1.00  0.160          C  
ATOM   7014  C   CYS A 441     -14.958  43.136 -11.509  1.00  0.190          C  
ATOM   7015  O   CYS A 441     -14.895  43.970 -12.411  1.00  0.210          O  
ATOM   7016  CB  CYS A 441     -13.442  41.157 -11.420  1.00  0.220          C  
ATOM   7017  SG  CYS A 441     -13.198  39.379 -11.699  1.00  0.220          S  
ATOM   7018  H   CYS A 441     -14.277  41.423 -13.865  1.00  0.180          H  
ATOM   7019  HA  CYS A 441     -15.571  41.108 -11.226  1.00  0.190          H  
ATOM   7020 1HB  CYS A 441     -12.688  41.697 -11.989  1.00  0.260          H  
ATOM   7021 2HB  CYS A 441     -13.272  41.366 -10.372  1.00  0.260          H  
ATOM   7022  N   SER A 442     -15.127  43.457 -10.219  1.00  0.220          N  
ATOM   7023  CA  SER A 442     -15.264  44.831  -9.714  1.00  0.270          C  
ATOM   7024  C   SER A 442     -14.297  45.087  -8.565  1.00  0.240          C  
ATOM   7025  O   SER A 442     -14.719  45.436  -7.463  1.00  0.280          O  
ATOM   7026  CB  SER A 442     -16.679  45.117  -9.221  1.00  0.360          C  
ATOM   7027  OG  SER A 442     -17.637  45.015 -10.244  1.00  0.360          O  
ATOM   7028  H   SER A 442     -15.136  42.702  -9.524  1.00  0.260          H  
ATOM   7029  HA  SER A 442     -15.027  45.524 -10.521  1.00  0.320          H  
ATOM   7030 1HB  SER A 442     -16.927  44.422  -8.417  1.00  0.430          H  
ATOM   7031 2HB  SER A 442     -16.709  46.121  -8.800  1.00  0.430          H  
ATOM   7032  HG  SER A 442     -18.447  45.372  -9.877  1.00  0.430          H  
ATOM   7033  N   CYS A 443     -13.009  44.856  -8.786  1.00  0.190          N  
ATOM   7034  CA  CYS A 443     -12.045  44.910  -7.696  1.00  0.160          C  
ATOM   7035  C   CYS A 443     -12.049  46.237  -6.961  1.00  0.160          C  
ATOM   7036  O   CYS A 443     -11.996  47.304  -7.571  1.00  0.180          O  
ATOM   7037  CB  CYS A 443     -10.627  44.678  -8.222  1.00  0.240          C  
ATOM   7038  SG  CYS A 443     -10.311  43.012  -8.815  1.00  0.240          S  
ATOM   7039  H   CYS A 443     -12.691  44.629  -9.718  1.00  0.230          H  
ATOM   7040  HA  CYS A 443     -12.293  44.128  -6.984  1.00  0.190          H  
ATOM   7041 1HB  CYS A 443     -10.430  45.370  -9.042  1.00  0.280          H  
ATOM   7042 2HB  CYS A 443      -9.907  44.901  -7.430  1.00  0.280          H  
ATOM   7043  N   ASN A 444     -12.051  46.138  -5.633  1.00  0.160          N  
ATOM   7044  CA  ASN A 444     -11.985  47.281  -4.746  1.00  0.160          C  
ATOM   7045  C   ASN A 444     -10.674  48.037  -5.006  1.00  0.170          C  
ATOM   7046  O   ASN A 444      -9.631  47.391  -5.106  1.00  0.160          O  
ATOM   7047  CB  ASN A 444     -12.042  46.834  -3.290  1.00  0.220          C  
ATOM   7048  CG  ASN A 444     -12.206  47.988  -2.314  1.00  0.220          C  
ATOM   7049  OD1 ASN A 444     -11.312  48.842  -2.131  1.00  0.220          O  
ATOM   7050  ND2 ASN A 444     -13.355  48.034  -1.676  1.00  0.220          N  
ATOM   7051  H   ASN A 444     -12.165  45.215  -5.233  1.00  0.190          H  
ATOM   7052  HA  ASN A 444     -12.849  47.901  -4.947  1.00  0.190          H  
ATOM   7053 1HB  ASN A 444     -12.873  46.139  -3.153  1.00  0.270          H  
ATOM   7054 2HB  ASN A 444     -11.126  46.295  -3.037  1.00  0.270          H  
ATOM   7055 1HD2 ASN A 444     -13.534  48.765  -1.013  1.00  0.270          H  
ATOM   7056 2HD2 ASN A 444     -14.051  47.333  -1.841  1.00  0.270          H  
ATOM   7057  N   PRO A 445     -10.679  49.383  -5.100  1.00  0.180          N  
ATOM   7058  CA  PRO A 445      -9.513  50.240  -5.287  1.00  0.190          C  
ATOM   7059  C   PRO A 445      -8.352  49.964  -4.325  1.00  0.190          C  
ATOM   7060  O   PRO A 445      -7.206  50.259  -4.659  1.00  0.200          O  
ATOM   7061  CB  PRO A 445     -10.099  51.639  -5.054  1.00  0.290          C  
ATOM   7062  CG  PRO A 445     -11.533  51.527  -5.506  1.00  0.290          C  
ATOM   7063  CD  PRO A 445     -11.970  50.138  -5.111  1.00  0.290          C  
ATOM   7064  HA  PRO A 445      -9.170  50.136  -6.327  1.00  0.230          H  
ATOM   7065 1HB  PRO A 445     -10.003  51.912  -3.991  1.00  0.340          H  
ATOM   7066 2HB  PRO A 445      -9.526  52.383  -5.627  1.00  0.340          H  
ATOM   7067 1HG  PRO A 445     -12.142  52.315  -5.032  1.00  0.340          H  
ATOM   7068 2HG  PRO A 445     -11.597  51.690  -6.593  1.00  0.340          H  
ATOM   7069 1HD  PRO A 445     -12.453  50.154  -4.127  1.00  0.340          H  
ATOM   7070 2HD  PRO A 445     -12.634  49.772  -5.915  1.00  0.340          H  
ATOM   7071  N   SER A 446      -8.632  49.438  -3.118  1.00  0.190          N  
ATOM   7072  CA  SER A 446      -7.579  49.151  -2.143  1.00  0.200          C  
ATOM   7073  C   SER A 446      -6.695  47.951  -2.528  1.00  0.190          C  
ATOM   7074  O   SER A 446      -5.672  47.702  -1.878  1.00  0.200          O  
ATOM   7075  CB  SER A 446      -8.173  48.885  -0.767  1.00  0.280          C  
ATOM   7076  OG  SER A 446      -8.897  47.676  -0.739  1.00  0.280          O  
ATOM   7077  H   SER A 446      -9.586  49.212  -2.828  1.00  0.230          H  
ATOM   7078  HA  SER A 446      -6.939  50.029  -2.075  1.00  0.240          H  
ATOM   7079 1HB  SER A 446      -7.374  48.844  -0.028  1.00  0.330          H  
ATOM   7080 2HB  SER A 446      -8.831  49.706  -0.491  1.00  0.330          H  
ATOM   7081  HG  SER A 446      -9.157  47.531   0.212  1.00  0.330          H  
ATOM   7082  N   ILE A 447      -7.079  47.205  -3.567  1.00  0.180          N  
ATOM   7083  CA  ILE A 447      -6.316  46.052  -4.017  1.00  0.170          C  
ATOM   7084  C   ILE A 447      -5.385  46.483  -5.119  1.00  0.180          C  
ATOM   7085  O   ILE A 447      -5.825  46.986  -6.150  1.00  0.190          O  
ATOM   7086  CB  ILE A 447      -7.246  44.942  -4.553  1.00  0.240          C  
ATOM   7087  CG1 ILE A 447      -8.168  44.491  -3.417  1.00  0.240          C  
ATOM   7088  CG2 ILE A 447      -6.424  43.756  -5.158  1.00  0.240          C  
ATOM   7089  CD1 ILE A 447      -9.291  43.608  -3.841  1.00  0.240          C  
ATOM   7090  H   ILE A 447      -7.929  47.461  -4.076  1.00  0.220          H  
ATOM   7091  HA  ILE A 447      -5.726  45.664  -3.189  1.00  0.200          H  
ATOM   7092  HB  ILE A 447      -7.884  45.367  -5.332  1.00  0.290          H  
ATOM   7093 1HG1 ILE A 447      -7.581  43.972  -2.665  1.00  0.290          H  
ATOM   7094 2HG1 ILE A 447      -8.609  45.380  -2.960  1.00  0.290          H  
ATOM   7095 1HG2 ILE A 447      -7.094  43.003  -5.544  1.00  0.290          H  
ATOM   7096 2HG2 ILE A 447      -5.796  44.111  -5.979  1.00  0.290          H  
ATOM   7097 3HG2 ILE A 447      -5.794  43.319  -4.385  1.00  0.290          H  
ATOM   7098 1HD1 ILE A 447      -9.871  43.390  -2.969  1.00  0.290          H  
ATOM   7099 2HD1 ILE A 447      -9.908  44.134  -4.573  1.00  0.290          H  
ATOM   7100 3HD1 ILE A 447      -8.926  42.688  -4.270  1.00  0.290          H  
ATOM   7101  N   LEU A 448      -4.093  46.264  -4.932  1.00  0.190          N  
ATOM   7102  CA  LEU A 448      -3.166  46.677  -5.958  1.00  0.220          C  
ATOM   7103  C   LEU A 448      -3.211  45.640  -7.080  1.00  0.250          C  
ATOM   7104  O   LEU A 448      -3.034  44.446  -6.802  1.00  0.290          O  
ATOM   7105  CB  LEU A 448      -1.748  46.779  -5.388  1.00  0.300          C  
ATOM   7106  CG  LEU A 448      -1.527  47.817  -4.248  1.00  0.300          C  
ATOM   7107  CD1 LEU A 448      -0.101  47.676  -3.729  1.00  0.300          C  
ATOM   7108  CD2 LEU A 448      -1.773  49.246  -4.760  1.00  0.300          C  
ATOM   7109  H   LEU A 448      -3.771  45.839  -4.073  1.00  0.230          H  
ATOM   7110  HA  LEU A 448      -3.482  47.646  -6.306  1.00  0.260          H  
ATOM   7111 1HB  LEU A 448      -1.462  45.800  -5.003  1.00  0.360          H  
ATOM   7112 2HB  LEU A 448      -1.068  47.031  -6.205  1.00  0.360          H  
ATOM   7113  HG  LEU A 448      -2.212  47.609  -3.425  1.00  0.360          H  
ATOM   7114 1HD1 LEU A 448       0.064  48.386  -2.919  1.00  0.360          H  
ATOM   7115 2HD1 LEU A 448       0.052  46.662  -3.359  1.00  0.360          H  
ATOM   7116 3HD1 LEU A 448       0.604  47.878  -4.535  1.00  0.360          H  
ATOM   7117 1HD2 LEU A 448      -1.605  49.950  -3.944  1.00  0.360          H  
ATOM   7118 2HD2 LEU A 448      -1.085  49.468  -5.576  1.00  0.360          H  
ATOM   7119 3HD2 LEU A 448      -2.796  49.357  -5.108  1.00  0.360          H  
ATOM   7120  N   PRO A 449      -3.442  46.055  -8.338  1.00  0.270          N  
ATOM   7121  CA  PRO A 449      -3.549  45.209  -9.498  1.00  0.280          C  
ATOM   7122  C   PRO A 449      -2.196  44.741  -9.926  1.00  0.280          C  
ATOM   7123  O   PRO A 449      -1.196  45.409  -9.647  1.00  0.310          O  
ATOM   7124  CB  PRO A 449      -4.157  46.138 -10.549  1.00  0.420          C  
ATOM   7125  CG  PRO A 449      -3.636  47.506 -10.172  1.00  0.420          C  
ATOM   7126  CD  PRO A 449      -3.581  47.499  -8.650  1.00  0.420          C  
ATOM   7127  HA  PRO A 449      -4.195  44.361  -9.258  1.00  0.340          H  
ATOM   7128 1HB  PRO A 449      -3.837  45.821 -11.556  1.00  0.500          H  
ATOM   7129 2HB  PRO A 449      -5.255  46.071 -10.517  1.00  0.500          H  
ATOM   7130 1HG  PRO A 449      -2.642  47.672 -10.627  1.00  0.500          H  
ATOM   7131 2HG  PRO A 449      -4.299  48.290 -10.568  1.00  0.500          H  
ATOM   7132 1HD  PRO A 449      -2.686  48.059  -8.329  1.00  0.500          H  
ATOM   7133 2HD  PRO A 449      -4.526  47.907  -8.238  1.00  0.500          H  
ATOM   7134  N   ILE A 450      -2.151  43.669 -10.685  1.00  0.280          N  
ATOM   7135  CA  ILE A 450      -0.887  43.330 -11.269  1.00  0.290          C  
ATOM   7136  C   ILE A 450      -0.823  44.131 -12.551  1.00  0.340          C  
ATOM   7137  O   ILE A 450      -1.576  43.885 -13.490  1.00  0.540          O  
ATOM   7138  CB  ILE A 450      -0.786  41.826 -11.533  1.00  0.400          C  
ATOM   7139  CG1 ILE A 450      -0.922  41.058 -10.186  1.00  0.400          C  
ATOM   7140  CG2 ILE A 450       0.539  41.510 -12.267  1.00  0.400          C  
ATOM   7141  CD1 ILE A 450      -1.120  39.561 -10.319  1.00  0.400          C  
ATOM   7142  H   ILE A 450      -2.982  43.125 -10.876  1.00  0.340          H  
ATOM   7143  HA  ILE A 450      -0.076  43.639 -10.611  1.00  0.350          H  
ATOM   7144  HB  ILE A 450      -1.608  41.533 -12.137  1.00  0.480          H  
ATOM   7145 1HG1 ILE A 450      -0.024  41.234  -9.594  1.00  0.480          H  
ATOM   7146 2HG1 ILE A 450      -1.777  41.456  -9.638  1.00  0.480          H  
ATOM   7147 1HG2 ILE A 450       0.598  40.472 -12.467  1.00  0.480          H  
ATOM   7148 2HG2 ILE A 450       0.571  42.050 -13.209  1.00  0.480          H  
ATOM   7149 3HG2 ILE A 450       1.384  41.809 -11.653  1.00  0.480          H  
ATOM   7150 1HD1 ILE A 450      -1.211  39.131  -9.330  1.00  0.480          H  
ATOM   7151 2HD1 ILE A 450      -2.033  39.367 -10.880  1.00  0.480          H  
ATOM   7152 3HD1 ILE A 450      -0.283  39.112 -10.824  1.00  0.480          H  
ATOM   7153  N   GLU A 451       0.066  45.112 -12.566  1.00  0.400          N  
ATOM   7154  CA  GLU A 451       0.181  46.031 -13.686  1.00  0.450          C  
ATOM   7155  C   GLU A 451       0.914  45.393 -14.850  1.00  0.480          C  
ATOM   7156  O   GLU A 451       0.632  45.672 -16.014  1.00  0.540          O  
ATOM   7157  CB  GLU A 451       0.896  47.306 -13.246  1.00  0.610          C  
ATOM   7158  CG  GLU A 451       0.105  48.162 -12.254  1.00  0.610          C  
ATOM   7159  CD  GLU A 451       0.863  49.385 -11.820  1.00  0.610          C  
ATOM   7160  OE1 GLU A 451       2.030  49.457 -12.118  1.00  0.610          O  
ATOM   7161  OE2 GLU A 451       0.282  50.249 -11.206  1.00  0.610          O  
ATOM   7162  H   GLU A 451       0.636  45.254 -11.740  1.00  0.480          H  
ATOM   7163  HA  GLU A 451      -0.823  46.295 -14.019  1.00  0.540          H  
ATOM   7164 1HB  GLU A 451       1.847  47.046 -12.781  1.00  0.730          H  
ATOM   7165 2HB  GLU A 451       1.117  47.919 -14.120  1.00  0.730          H  
ATOM   7166 1HG  GLU A 451      -0.831  48.469 -12.721  1.00  0.730          H  
ATOM   7167 2HG  GLU A 451      -0.142  47.557 -11.379  1.00  0.730          H  
ATOM   7168  N   ASP A 452       1.864  44.534 -14.525  1.00  0.480          N  
ATOM   7169  CA  ASP A 452       2.672  43.859 -15.524  1.00  0.530          C  
ATOM   7170  C   ASP A 452       2.939  42.430 -15.109  1.00  0.500          C  
ATOM   7171  O   ASP A 452       3.786  42.168 -14.251  1.00  0.560          O  
ATOM   7172  CB  ASP A 452       3.988  44.617 -15.755  1.00  0.720          C  
ATOM   7173  CG  ASP A 452       4.886  43.989 -16.837  1.00  0.720          C  
ATOM   7174  OD1 ASP A 452       4.624  42.876 -17.237  1.00  0.720          O  
ATOM   7175  OD2 ASP A 452       5.865  44.581 -17.208  1.00  0.720          O  
ATOM   7176  H   ASP A 452       2.049  44.386 -13.545  1.00  0.580          H  
ATOM   7177  HA  ASP A 452       2.118  43.840 -16.463  1.00  0.640          H  
ATOM   7178 1HB  ASP A 452       3.759  45.644 -16.050  1.00  0.870          H  
ATOM   7179 2HB  ASP A 452       4.547  44.666 -14.820  1.00  0.870          H  
ATOM   7180  N   PHE A 453       2.185  41.516 -15.706  1.00  0.490          N  
ATOM   7181  CA  PHE A 453       2.235  40.104 -15.374  1.00  0.500          C  
ATOM   7182  C   PHE A 453       3.539  39.483 -15.858  1.00  0.570          C  
ATOM   7183  O   PHE A 453       4.107  38.604 -15.219  1.00  0.900          O  
ATOM   7184  CB  PHE A 453       1.037  39.401 -16.010  1.00  0.700          C  
ATOM   7185  CG  PHE A 453      -0.283  39.732 -15.348  1.00  0.700          C  
ATOM   7186  CD1 PHE A 453      -0.965  40.907 -15.672  1.00  0.700          C  
ATOM   7187  CD2 PHE A 453      -0.876  38.860 -14.445  1.00  0.700          C  
ATOM   7188  CE1 PHE A 453      -2.181  41.195 -15.095  1.00  0.700          C  
ATOM   7189  CE2 PHE A 453      -2.098  39.150 -13.879  1.00  0.700          C  
ATOM   7190  CZ  PHE A 453      -2.751  40.313 -14.203  1.00  0.700          C  
ATOM   7191  H   PHE A 453       1.532  41.837 -16.407  1.00  0.590          H  
ATOM   7192  HA  PHE A 453       2.182  40.000 -14.294  1.00  0.600          H  
ATOM   7193 1HB  PHE A 453       0.969  39.671 -17.063  1.00  0.840          H  
ATOM   7194 2HB  PHE A 453       1.180  38.322 -15.961  1.00  0.840          H  
ATOM   7195  HD1 PHE A 453      -0.543  41.608 -16.381  1.00  0.840          H  
ATOM   7196  HD2 PHE A 453      -0.379  37.930 -14.195  1.00  0.840          H  
ATOM   7197  HE1 PHE A 453      -2.692  42.125 -15.349  1.00  0.840          H  
ATOM   7198  HE2 PHE A 453      -2.553  38.450 -13.185  1.00  0.840          H  
ATOM   7199  HZ  PHE A 453      -3.708  40.540 -13.758  1.00  0.840          H  
ATOM   7200  N   GLN A 454       4.039  39.917 -17.000  1.00  0.450          N  
ATOM   7201  CA  GLN A 454       5.269  39.306 -17.457  1.00  0.490          C  
ATOM   7202  C   GLN A 454       6.404  39.660 -16.503  1.00  0.460          C  
ATOM   7203  O   GLN A 454       7.192  38.795 -16.133  1.00  0.640          O  
ATOM   7204  CB  GLN A 454       5.606  39.713 -18.887  1.00  0.670          C  
ATOM   7205  CG  GLN A 454       6.845  39.019 -19.425  1.00  0.670          C  
ATOM   7206  CD  GLN A 454       7.107  39.318 -20.873  1.00  0.670          C  
ATOM   7207  OE1 GLN A 454       6.299  39.953 -21.574  1.00  0.670          O  
ATOM   7208  NE2 GLN A 454       8.258  38.862 -21.355  1.00  0.670          N  
ATOM   7209  H   GLN A 454       3.591  40.665 -17.520  1.00  0.540          H  
ATOM   7210  HA  GLN A 454       5.144  38.223 -17.437  1.00  0.590          H  
ATOM   7211 1HB  GLN A 454       4.766  39.483 -19.541  1.00  0.800          H  
ATOM   7212 2HB  GLN A 454       5.770  40.795 -18.925  1.00  0.800          H  
ATOM   7213 1HG  GLN A 454       7.714  39.349 -18.852  1.00  0.800          H  
ATOM   7214 2HG  GLN A 454       6.718  37.940 -19.315  1.00  0.800          H  
ATOM   7215 1HE2 GLN A 454       8.500  39.025 -22.314  1.00  0.800          H  
ATOM   7216 2HE2 GLN A 454       8.888  38.354 -20.763  1.00  0.800          H  
ATOM   7217  N   THR A 455       6.494  40.926 -16.091  1.00  0.390          N  
ATOM   7218  CA  THR A 455       7.567  41.295 -15.170  1.00  0.350          C  
ATOM   7219  C   THR A 455       7.372  40.674 -13.789  1.00  0.280          C  
ATOM   7220  O   THR A 455       8.310  40.109 -13.222  1.00  0.250          O  
ATOM   7221  CB  THR A 455       7.751  42.830 -15.022  1.00  0.510          C  
ATOM   7222  OG1 THR A 455       8.117  43.415 -16.287  1.00  0.510          O  
ATOM   7223  CG2 THR A 455       8.864  43.118 -14.017  1.00  0.510          C  
ATOM   7224  H   THR A 455       5.823  41.627 -16.441  1.00  0.470          H  
ATOM   7225  HA  THR A 455       8.499  40.904 -15.574  1.00  0.420          H  
ATOM   7226  HB  THR A 455       6.823  43.282 -14.674  1.00  0.610          H  
ATOM   7227  HG1 THR A 455       7.305  43.648 -16.797  1.00  0.610          H  
ATOM   7228 1HG2 THR A 455       8.991  44.195 -13.926  1.00  0.610          H  
ATOM   7229 2HG2 THR A 455       8.617  42.708 -13.040  1.00  0.610          H  
ATOM   7230 3HG2 THR A 455       9.792  42.672 -14.370  1.00  0.610          H  
ATOM   7231  N   GLN A 456       6.154  40.752 -13.251  1.00  0.340          N  
ATOM   7232  CA  GLN A 456       5.864  40.308 -11.896  1.00  0.340          C  
ATOM   7233  C   GLN A 456       6.163  38.838 -11.663  1.00  0.310          C  
ATOM   7234  O   GLN A 456       6.598  38.459 -10.580  1.00  0.520          O  
ATOM   7235  CB  GLN A 456       4.385  40.601 -11.587  1.00  0.480          C  
ATOM   7236  CG  GLN A 456       3.903  40.332 -10.160  1.00  0.480          C  
ATOM   7237  CD  GLN A 456       4.554  41.255  -9.165  1.00  0.480          C  
ATOM   7238  OE1 GLN A 456       4.969  42.365  -9.522  1.00  0.480          O  
ATOM   7239  NE2 GLN A 456       4.628  40.835  -7.911  1.00  0.480          N  
ATOM   7240  H   GLN A 456       5.394  41.207 -13.766  1.00  0.410          H  
ATOM   7241  HA  GLN A 456       6.486  40.888 -11.216  1.00  0.410          H  
ATOM   7242 1HB  GLN A 456       4.197  41.653 -11.786  1.00  0.570          H  
ATOM   7243 2HB  GLN A 456       3.758  40.053 -12.266  1.00  0.570          H  
ATOM   7244 1HG  GLN A 456       2.827  40.482 -10.114  1.00  0.570          H  
ATOM   7245 2HG  GLN A 456       4.143  39.302  -9.881  1.00  0.570          H  
ATOM   7246 1HE2 GLN A 456       5.044  41.414  -7.211  1.00  0.570          H  
ATOM   7247 2HE2 GLN A 456       4.255  39.918  -7.638  1.00  0.570          H  
ATOM   7248  N   PHE A 457       5.965  38.004 -12.662  1.00  0.260          N  
ATOM   7249  CA  PHE A 457       6.192  36.596 -12.464  1.00  0.330          C  
ATOM   7250  C   PHE A 457       7.514  36.095 -13.060  1.00  0.340          C  
ATOM   7251  O   PHE A 457       7.799  34.890 -13.056  1.00  0.410          O  
ATOM   7252  CB  PHE A 457       5.081  35.858 -13.103  1.00  0.430          C  
ATOM   7253  CG  PHE A 457       3.652  36.078 -12.588  1.00  0.430          C  
ATOM   7254  CD1 PHE A 457       3.007  37.275 -12.766  1.00  0.430          C  
ATOM   7255  CD2 PHE A 457       2.917  35.056 -12.049  1.00  0.430          C  
ATOM   7256  CE1 PHE A 457       1.743  37.471 -12.420  1.00  0.430          C  
ATOM   7257  CE2 PHE A 457       1.617  35.261 -11.721  1.00  0.430          C  
ATOM   7258  CZ  PHE A 457       1.039  36.483 -11.911  1.00  0.430          C  
ATOM   7259  H   PHE A 457       5.575  38.331 -13.552  1.00  0.310          H  
ATOM   7260  HA  PHE A 457       6.193  36.389 -11.395  1.00  0.400          H  
ATOM   7261 1HB  PHE A 457       5.099  36.063 -14.179  1.00  0.520          H  
ATOM   7262 2HB  PHE A 457       5.326  34.837 -12.939  1.00  0.520          H  
ATOM   7263  HD1 PHE A 457       3.517  38.073 -13.186  1.00  0.520          H  
ATOM   7264  HD2 PHE A 457       3.364  34.076 -11.903  1.00  0.520          H  
ATOM   7265  HE1 PHE A 457       1.291  38.430 -12.576  1.00  0.520          H  
ATOM   7266  HE2 PHE A 457       1.039  34.443 -11.321  1.00  0.520          H  
ATOM   7267  HZ  PHE A 457       0.013  36.656 -11.659  1.00  0.520          H  
ATOM   7268  N   ASN A 458       8.353  37.002 -13.556  1.00  0.460          N  
ATOM   7269  CA  ASN A 458       9.622  36.604 -14.150  1.00  0.520          C  
ATOM   7270  C   ASN A 458      10.647  36.478 -13.054  1.00  0.480          C  
ATOM   7271  O   ASN A 458      11.502  37.345 -12.891  1.00  0.550          O  
ATOM   7272  CB  ASN A 458      10.094  37.587 -15.202  1.00  0.700          C  
ATOM   7273  CG  ASN A 458      11.294  37.098 -15.973  1.00  0.700          C  
ATOM   7274  OD1 ASN A 458      11.628  35.904 -15.963  1.00  0.700          O  
ATOM   7275  ND2 ASN A 458      11.956  38.007 -16.653  1.00  0.700          N  
ATOM   7276  H   ASN A 458       8.130  38.001 -13.502  1.00  0.550          H  
ATOM   7277  HA  ASN A 458       9.507  35.623 -14.611  1.00  0.620          H  
ATOM   7278 1HB  ASN A 458       9.303  37.747 -15.909  1.00  0.840          H  
ATOM   7279 2HB  ASN A 458      10.317  38.551 -14.739  1.00  0.840          H  
ATOM   7280 1HD2 ASN A 458      12.763  37.747 -17.186  1.00  0.840          H  
ATOM   7281 2HD2 ASN A 458      11.655  38.960 -16.633  1.00  0.840          H  
ATOM   7282  N   LEU A 459      10.522  35.425 -12.276  1.00  0.440          N  
ATOM   7283  CA  LEU A 459      11.375  35.227 -11.121  1.00  0.470          C  
ATOM   7284  C   LEU A 459      12.826  35.015 -11.509  1.00  0.480          C  
ATOM   7285  O   LEU A 459      13.126  34.312 -12.476  1.00  0.480          O  
ATOM   7286  CB  LEU A 459      10.887  34.003 -10.333  1.00  0.650          C  
ATOM   7287  CG  LEU A 459       9.498  34.108  -9.646  1.00  0.650          C  
ATOM   7288  CD1 LEU A 459       9.106  32.729  -9.112  1.00  0.650          C  
ATOM   7289  CD2 LEU A 459       9.566  35.120  -8.496  1.00  0.650          C  
ATOM   7290  H   LEU A 459       9.756  34.786 -12.504  1.00  0.530          H  
ATOM   7291  HA  LEU A 459      11.333  36.119 -10.499  1.00  0.560          H  
ATOM   7292 1HB  LEU A 459      10.855  33.154 -11.017  1.00  0.780          H  
ATOM   7293 2HB  LEU A 459      11.627  33.786  -9.557  1.00  0.780          H  
ATOM   7294  HG  LEU A 459       8.742  34.426 -10.371  1.00  0.780          H  
ATOM   7295 1HD1 LEU A 459       8.125  32.785  -8.625  1.00  0.780          H  
ATOM   7296 2HD1 LEU A 459       9.053  32.023  -9.940  1.00  0.780          H  
ATOM   7297 3HD1 LEU A 459       9.842  32.386  -8.401  1.00  0.780          H  
ATOM   7298 1HD2 LEU A 459       8.590  35.177  -8.008  1.00  0.780          H  
ATOM   7299 2HD2 LEU A 459      10.312  34.804  -7.775  1.00  0.780          H  
ATOM   7300 3HD2 LEU A 459       9.828  36.109  -8.864  1.00  0.780          H  
ATOM   7301  N   THR A 460      13.723  35.618 -10.733  1.00  0.510          N  
ATOM   7302  CA  THR A 460      15.156  35.422 -10.894  1.00  0.520          C  
ATOM   7303  C   THR A 460      15.423  34.033 -10.363  1.00  0.440          C  
ATOM   7304  O   THR A 460      14.810  33.639  -9.375  1.00  0.380          O  
ATOM   7305  CB  THR A 460      15.975  36.507 -10.147  1.00  0.720          C  
ATOM   7306  OG1 THR A 460      15.684  37.781 -10.714  1.00  0.720          O  
ATOM   7307  CG2 THR A 460      17.478  36.254 -10.245  1.00  0.720          C  
ATOM   7308  H   THR A 460      13.393  36.220  -9.965  1.00  0.610          H  
ATOM   7309  HA  THR A 460      15.413  35.452 -11.953  1.00  0.620          H  
ATOM   7310  HB  THR A 460      15.686  36.514  -9.105  1.00  0.870          H  
ATOM   7311  HG1 THR A 460      14.747  37.976 -10.592  1.00  0.870          H  
ATOM   7312 1HG2 THR A 460      18.002  37.046  -9.712  1.00  0.870          H  
ATOM   7313 2HG2 THR A 460      17.735  35.314  -9.806  1.00  0.870          H  
ATOM   7314 3HG2 THR A 460      17.779  36.261 -11.291  1.00  0.870          H  
ATOM   7315  N   VAL A 461      16.344  33.277 -10.950  1.00  0.440          N  
ATOM   7316  CA  VAL A 461      16.540  31.921 -10.430  1.00  0.390          C  
ATOM   7317  C   VAL A 461      16.788  31.902  -8.916  1.00  0.330          C  
ATOM   7318  O   VAL A 461      16.366  30.966  -8.236  1.00  0.290          O  
ATOM   7319  CB  VAL A 461      17.675  31.190 -11.179  1.00  0.570          C  
ATOM   7320  CG1 VAL A 461      19.059  31.806 -10.883  1.00  0.570          C  
ATOM   7321  CG2 VAL A 461      17.638  29.713 -10.788  1.00  0.570          C  
ATOM   7322  H   VAL A 461      16.845  33.618 -11.759  1.00  0.530          H  
ATOM   7323  HA  VAL A 461      15.623  31.359 -10.627  1.00  0.470          H  
ATOM   7324  HB  VAL A 461      17.500  31.288 -12.250  1.00  0.680          H  
ATOM   7325 1HG1 VAL A 461      19.815  31.266 -11.455  1.00  0.680          H  
ATOM   7326 2HG1 VAL A 461      19.069  32.852 -11.177  1.00  0.680          H  
ATOM   7327 3HG1 VAL A 461      19.303  31.722  -9.831  1.00  0.680          H  
ATOM   7328 1HG2 VAL A 461      18.405  29.172 -11.334  1.00  0.680          H  
ATOM   7329 2HG2 VAL A 461      17.811  29.605  -9.726  1.00  0.680          H  
ATOM   7330 3HG2 VAL A 461      16.653  29.298 -11.035  1.00  0.680          H  
ATOM   7331  N   ALA A 462      17.489  32.904  -8.379  1.00  0.360          N  
ATOM   7332  CA  ALA A 462      17.712  32.947  -6.948  1.00  0.350          C  
ATOM   7333  C   ALA A 462      16.382  33.037  -6.207  1.00  0.300          C  
ATOM   7334  O   ALA A 462      16.208  32.427  -5.151  1.00  0.290          O  
ATOM   7335  CB  ALA A 462      18.576  34.135  -6.587  1.00  0.490          C  
ATOM   7336  H   ALA A 462      17.857  33.633  -8.971  1.00  0.430          H  
ATOM   7337  HA  ALA A 462      18.210  32.025  -6.650  1.00  0.420          H  
ATOM   7338 1HB  ALA A 462      18.745  34.147  -5.510  1.00  0.590          H  
ATOM   7339 2HB  ALA A 462      19.530  34.060  -7.106  1.00  0.590          H  
ATOM   7340 3HB  ALA A 462      18.071  35.054  -6.885  1.00  0.590          H  
ATOM   7341  N   GLU A 463      15.439  33.804  -6.764  1.00  0.320          N  
ATOM   7342  CA  GLU A 463      14.140  34.003  -6.157  1.00  0.310          C  
ATOM   7343  C   GLU A 463      13.368  32.709  -6.211  1.00  0.270          C  
ATOM   7344  O   GLU A 463      12.692  32.360  -5.246  1.00  0.260          O  
ATOM   7345  CB  GLU A 463      13.387  35.140  -6.856  1.00  0.440          C  
ATOM   7346  CG  GLU A 463      14.012  36.512  -6.604  1.00  0.440          C  
ATOM   7347  CD  GLU A 463      13.431  37.641  -7.431  1.00  0.440          C  
ATOM   7348  OE1 GLU A 463      13.026  37.419  -8.567  1.00  0.440          O  
ATOM   7349  OE2 GLU A 463      13.408  38.738  -6.932  1.00  0.440          O  
ATOM   7350  H   GLU A 463      15.599  34.228  -7.668  1.00  0.380          H  
ATOM   7351  HA  GLU A 463      14.279  34.275  -5.112  1.00  0.370          H  
ATOM   7352 1HB  GLU A 463      13.339  34.962  -7.920  1.00  0.530          H  
ATOM   7353 2HB  GLU A 463      12.364  35.171  -6.486  1.00  0.530          H  
ATOM   7354 1HG  GLU A 463      13.878  36.753  -5.552  1.00  0.530          H  
ATOM   7355 2HG  GLU A 463      15.082  36.445  -6.788  1.00  0.530          H  
ATOM   7356  N   GLU A 464      13.490  31.976  -7.325  1.00  0.280          N  
ATOM   7357  CA  GLU A 464      12.782  30.710  -7.443  1.00  0.270          C  
ATOM   7358  C   GLU A 464      13.269  29.739  -6.378  1.00  0.220          C  
ATOM   7359  O   GLU A 464      12.457  29.060  -5.747  1.00  0.200          O  
ATOM   7360  CB  GLU A 464      13.012  30.040  -8.805  1.00  0.380          C  
ATOM   7361  CG  GLU A 464      12.382  30.706 -10.008  1.00  0.380          C  
ATOM   7362  CD  GLU A 464      12.696  29.960 -11.286  1.00  0.380          C  
ATOM   7363  OE1 GLU A 464      13.532  29.082 -11.239  1.00  0.380          O  
ATOM   7364  OE2 GLU A 464      12.092  30.241 -12.293  1.00  0.380          O  
ATOM   7365  H   GLU A 464      14.046  32.359  -8.097  1.00  0.340          H  
ATOM   7366  HA  GLU A 464      11.718  30.887  -7.299  1.00  0.320          H  
ATOM   7367 1HB  GLU A 464      14.082  29.983  -8.994  1.00  0.460          H  
ATOM   7368 2HB  GLU A 464      12.641  29.017  -8.765  1.00  0.460          H  
ATOM   7369 1HG  GLU A 464      11.307  30.760  -9.874  1.00  0.460          H  
ATOM   7370 2HG  GLU A 464      12.777  31.718 -10.084  1.00  0.460          H  
ATOM   7371  N   LYS A 465      14.591  29.703  -6.147  1.00  0.220          N  
ATOM   7372  CA  LYS A 465      15.166  28.816  -5.140  1.00  0.200          C  
ATOM   7373  C   LYS A 465      14.696  29.183  -3.735  1.00  0.170          C  
ATOM   7374  O   LYS A 465      14.340  28.297  -2.943  1.00  0.170          O  
ATOM   7375  CB  LYS A 465      16.694  28.837  -5.219  1.00  0.290          C  
ATOM   7376  CG  LYS A 465      17.276  28.136  -6.455  1.00  0.290          C  
ATOM   7377  CD  LYS A 465      18.804  28.238  -6.491  1.00  0.290          C  
ATOM   7378  CE  LYS A 465      19.394  27.504  -7.692  1.00  0.290          C  
ATOM   7379  NZ  LYS A 465      20.877  27.649  -7.758  1.00  0.290          N  
ATOM   7380  H   LYS A 465      15.201  30.274  -6.744  1.00  0.260          H  
ATOM   7381  HA  LYS A 465      14.827  27.802  -5.347  1.00  0.240          H  
ATOM   7382 1HB  LYS A 465      17.036  29.874  -5.234  1.00  0.350          H  
ATOM   7383 2HB  LYS A 465      17.111  28.368  -4.330  1.00  0.350          H  
ATOM   7384 1HG  LYS A 465      16.985  27.087  -6.442  1.00  0.350          H  
ATOM   7385 2HG  LYS A 465      16.863  28.596  -7.354  1.00  0.350          H  
ATOM   7386 1HD  LYS A 465      19.087  29.292  -6.551  1.00  0.350          H  
ATOM   7387 2HD  LYS A 465      19.220  27.819  -5.576  1.00  0.350          H  
ATOM   7388 1HE  LYS A 465      19.147  26.446  -7.618  1.00  0.350          H  
ATOM   7389 2HE  LYS A 465      18.963  27.901  -8.604  1.00  0.350          H  
ATOM   7390 1HZ  LYS A 465      21.230  27.148  -8.563  1.00  0.350          H  
ATOM   7391 2HZ  LYS A 465      21.116  28.628  -7.841  1.00  0.350          H  
ATOM   7392 3HZ  LYS A 465      21.294  27.270  -6.919  1.00  0.350          H  
ATOM   7393  N   ILE A 466      14.643  30.489  -3.442  1.00  0.180          N  
ATOM   7394  CA  ILE A 466      14.184  30.965  -2.146  1.00  0.160          C  
ATOM   7395  C   ILE A 466      12.728  30.597  -1.943  1.00  0.140          C  
ATOM   7396  O   ILE A 466      12.373  30.083  -0.881  1.00  0.120          O  
ATOM   7397  CB  ILE A 466      14.375  32.489  -1.998  1.00  0.230          C  
ATOM   7398  CG1 ILE A 466      15.902  32.812  -1.941  1.00  0.230          C  
ATOM   7399  CG2 ILE A 466      13.630  32.993  -0.721  1.00  0.230          C  
ATOM   7400  CD1 ILE A 466      16.257  34.288  -2.126  1.00  0.230          C  
ATOM   7401  H   ILE A 466      14.989  31.165  -4.132  1.00  0.220          H  
ATOM   7402  HA  ILE A 466      14.770  30.474  -1.372  1.00  0.190          H  
ATOM   7403  HB  ILE A 466      13.971  32.990  -2.877  1.00  0.280          H  
ATOM   7404 1HG1 ILE A 466      16.284  32.490  -0.974  1.00  0.280          H  
ATOM   7405 2HG1 ILE A 466      16.407  32.240  -2.711  1.00  0.280          H  
ATOM   7406 1HG2 ILE A 466      13.752  34.062  -0.611  1.00  0.280          H  
ATOM   7407 2HG2 ILE A 466      12.562  32.779  -0.785  1.00  0.280          H  
ATOM   7408 3HG2 ILE A 466      14.032  32.494   0.165  1.00  0.280          H  
ATOM   7409 1HD1 ILE A 466      17.339  34.404  -2.072  1.00  0.280          H  
ATOM   7410 2HD1 ILE A 466      15.907  34.622  -3.105  1.00  0.280          H  
ATOM   7411 3HD1 ILE A 466      15.796  34.890  -1.351  1.00  0.280          H  
ATOM   7412  N   ILE A 467      11.890  30.844  -2.954  1.00  0.140          N  
ATOM   7413  CA  ILE A 467      10.474  30.542  -2.860  1.00  0.130          C  
ATOM   7414  C   ILE A 467      10.285  29.057  -2.648  1.00  0.110          C  
ATOM   7415  O   ILE A 467       9.562  28.666  -1.742  1.00  0.110          O  
ATOM   7416  CB  ILE A 467       9.733  31.012  -4.125  1.00  0.190          C  
ATOM   7417  CG1 ILE A 467       9.748  32.565  -4.159  1.00  0.190          C  
ATOM   7418  CG2 ILE A 467       8.266  30.460  -4.131  1.00  0.190          C  
ATOM   7419  CD1 ILE A 467       9.388  33.162  -5.488  1.00  0.190          C  
ATOM   7420  H   ILE A 467      12.252  31.281  -3.806  1.00  0.170          H  
ATOM   7421  HA  ILE A 467      10.061  31.070  -2.003  1.00  0.160          H  
ATOM   7422  HB  ILE A 467      10.263  30.651  -5.008  1.00  0.220          H  
ATOM   7423 1HG1 ILE A 467       9.029  32.928  -3.419  1.00  0.220          H  
ATOM   7424 2HG1 ILE A 467      10.732  32.918  -3.875  1.00  0.220          H  
ATOM   7425 1HG2 ILE A 467       7.745  30.782  -5.025  1.00  0.220          H  
ATOM   7426 2HG2 ILE A 467       8.269  29.378  -4.109  1.00  0.220          H  
ATOM   7427 3HG2 ILE A 467       7.729  30.830  -3.254  1.00  0.220          H  
ATOM   7428 1HD1 ILE A 467       9.421  34.247  -5.417  1.00  0.220          H  
ATOM   7429 2HD1 ILE A 467      10.114  32.828  -6.215  1.00  0.220          H  
ATOM   7430 3HD1 ILE A 467       8.395  32.855  -5.797  1.00  0.220          H  
ATOM   7431  N   LYS A 468      10.956  28.204  -3.428  1.00  0.110          N  
ATOM   7432  CA  LYS A 468      10.786  26.773  -3.215  1.00  0.110          C  
ATOM   7433  C   LYS A 468      11.134  26.400  -1.780  1.00  0.100          C  
ATOM   7434  O   LYS A 468      10.382  25.701  -1.113  1.00  0.110          O  
ATOM   7435  CB  LYS A 468      11.645  25.975  -4.196  1.00  0.150          C  
ATOM   7436  CG  LYS A 468      11.141  26.000  -5.630  1.00  0.150          C  
ATOM   7437  CD  LYS A 468      12.068  25.263  -6.581  1.00  0.150          C  
ATOM   7438  CE  LYS A 468      11.542  25.317  -8.017  1.00  0.150          C  
ATOM   7439  NZ  LYS A 468      12.467  24.648  -8.982  1.00  0.150          N  
ATOM   7440  H   LYS A 468      11.562  28.551  -4.175  1.00  0.130          H  
ATOM   7441  HA  LYS A 468       9.740  26.521  -3.377  1.00  0.130          H  
ATOM   7442 1HB  LYS A 468      12.659  26.382  -4.193  1.00  0.180          H  
ATOM   7443 2HB  LYS A 468      11.703  24.938  -3.868  1.00  0.180          H  
ATOM   7444 1HG  LYS A 468      10.187  25.506  -5.652  1.00  0.180          H  
ATOM   7445 2HG  LYS A 468      11.002  27.026  -5.960  1.00  0.180          H  
ATOM   7446 1HD  LYS A 468      13.057  25.727  -6.548  1.00  0.180          H  
ATOM   7447 2HD  LYS A 468      12.159  24.223  -6.271  1.00  0.180          H  
ATOM   7448 1HE  LYS A 468      10.573  24.822  -8.059  1.00  0.180          H  
ATOM   7449 2HE  LYS A 468      11.419  26.362  -8.311  1.00  0.180          H  
ATOM   7450 1HZ  LYS A 468      12.082  24.710  -9.916  1.00  0.180          H  
ATOM   7451 2HZ  LYS A 468      13.366  25.110  -8.962  1.00  0.180          H  
ATOM   7452 3HZ  LYS A 468      12.582  23.676  -8.730  1.00  0.180          H  
ATOM   7453  N   HIS A 469      12.219  26.932  -1.234  1.00  0.110          N  
ATOM   7454  CA  HIS A 469      12.522  26.632   0.160  1.00  0.150          C  
ATOM   7455  C   HIS A 469      11.405  27.071   1.103  1.00  0.170          C  
ATOM   7456  O   HIS A 469      10.945  26.310   1.960  1.00  0.250          O  
ATOM   7457  CB  HIS A 469      13.820  27.328   0.581  1.00  0.190          C  
ATOM   7458  CG  HIS A 469      14.113  27.265   2.054  1.00  0.190          C  
ATOM   7459  ND1 HIS A 469      14.494  26.112   2.699  1.00  0.190          N  
ATOM   7460  CD2 HIS A 469      14.093  28.240   3.001  1.00  0.190          C  
ATOM   7461  CE1 HIS A 469      14.689  26.378   3.987  1.00  0.190          C  
ATOM   7462  NE2 HIS A 469      14.464  27.663   4.185  1.00  0.190          N  
ATOM   7463  H   HIS A 469      12.859  27.512  -1.788  1.00  0.130          H  
ATOM   7464  HA  HIS A 469      12.654  25.558   0.278  1.00  0.180          H  
ATOM   7465 1HB  HIS A 469      14.655  26.883   0.044  1.00  0.230          H  
ATOM   7466 2HB  HIS A 469      13.779  28.373   0.293  1.00  0.230          H  
ATOM   7467  HD2 HIS A 469      13.840  29.289   2.841  1.00  0.230          H  
ATOM   7468  HE1 HIS A 469      14.996  25.662   4.755  1.00  0.230          H  
ATOM   7469  HE2 HIS A 469      14.557  28.147   5.075  1.00  0.230          H  
ATOM   7470  N   GLU A 470      10.982  28.326   0.960  1.00  0.100          N  
ATOM   7471  CA  GLU A 470       9.973  28.904   1.826  1.00  0.110          C  
ATOM   7472  C   GLU A 470       8.581  28.265   1.735  1.00  0.110          C  
ATOM   7473  O   GLU A 470       7.893  28.151   2.752  1.00  0.120          O  
ATOM   7474  CB  GLU A 470       9.867  30.412   1.595  1.00  0.150          C  
ATOM   7475  CG  GLU A 470      11.092  31.194   2.099  1.00  0.150          C  
ATOM   7476  CD  GLU A 470      10.999  32.673   1.878  1.00  0.150          C  
ATOM   7477  OE1 GLU A 470      10.020  33.129   1.321  1.00  0.150          O  
ATOM   7478  OE2 GLU A 470      11.899  33.366   2.277  1.00  0.150          O  
ATOM   7479  H   GLU A 470      11.393  28.906   0.223  1.00  0.120          H  
ATOM   7480  HA  GLU A 470      10.335  28.791   2.830  1.00  0.130          H  
ATOM   7481 1HB  GLU A 470       9.757  30.605   0.525  1.00  0.180          H  
ATOM   7482 2HB  GLU A 470       8.982  30.796   2.096  1.00  0.180          H  
ATOM   7483 1HG  GLU A 470      11.213  31.003   3.164  1.00  0.180          H  
ATOM   7484 2HG  GLU A 470      11.979  30.814   1.594  1.00  0.180          H  
ATOM   7485  N   THR A 471       8.156  27.851   0.538  1.00  0.110          N  
ATOM   7486  CA  THR A 471       6.816  27.306   0.348  1.00  0.120          C  
ATOM   7487  C   THR A 471       6.761  25.777   0.214  1.00  0.140          C  
ATOM   7488  O   THR A 471       5.715  25.167   0.482  1.00  0.180          O  
ATOM   7489  CB  THR A 471       6.197  27.938  -0.911  1.00  0.160          C  
ATOM   7490  OG1 THR A 471       6.954  27.571  -2.054  1.00  0.160          O  
ATOM   7491  CG2 THR A 471       6.243  29.450  -0.790  1.00  0.160          C  
ATOM   7492  H   THR A 471       8.746  28.004  -0.283  1.00  0.130          H  
ATOM   7493  HA  THR A 471       6.212  27.586   1.210  1.00  0.140          H  
ATOM   7494  HB  THR A 471       5.188  27.609  -1.034  1.00  0.200          H  
ATOM   7495  HG1 THR A 471       6.723  26.680  -2.321  1.00  0.200          H  
ATOM   7496 1HG2 THR A 471       5.825  29.894  -1.684  1.00  0.200          H  
ATOM   7497 2HG2 THR A 471       5.670  29.761   0.079  1.00  0.200          H  
ATOM   7498 3HG2 THR A 471       7.274  29.786  -0.682  1.00  0.200          H  
ATOM   7499  N   LEU A 472       7.887  25.137  -0.129  1.00  0.130          N  
ATOM   7500  CA  LEU A 472       7.975  23.691  -0.313  1.00  0.140          C  
ATOM   7501  C   LEU A 472       9.123  23.095   0.529  1.00  0.120          C  
ATOM   7502  O   LEU A 472       9.959  22.372  -0.030  1.00  0.110          O  
ATOM   7503  CB  LEU A 472       8.303  23.337  -1.765  1.00  0.190          C  
ATOM   7504  CG  LEU A 472       7.406  23.859  -2.869  1.00  0.190          C  
ATOM   7505  CD1 LEU A 472       8.083  23.476  -4.170  1.00  0.190          C  
ATOM   7506  CD2 LEU A 472       5.995  23.338  -2.752  1.00  0.190          C  
ATOM   7507  H   LEU A 472       8.730  25.668  -0.340  1.00  0.160          H  
ATOM   7508  HA  LEU A 472       7.039  23.225  -0.016  1.00  0.170          H  
ATOM   7509 1HB  LEU A 472       9.307  23.683  -1.981  1.00  0.230          H  
ATOM   7510 2HB  LEU A 472       8.304  22.254  -1.848  1.00  0.230          H  
ATOM   7511  HG  LEU A 472       7.367  24.936  -2.826  1.00  0.230          H  
ATOM   7512 1HD1 LEU A 472       7.506  23.830  -5.009  1.00  0.230          H  
ATOM   7513 2HD1 LEU A 472       9.077  23.916  -4.195  1.00  0.230          H  
ATOM   7514 3HD1 LEU A 472       8.179  22.411  -4.226  1.00  0.230          H  
ATOM   7515 1HD2 LEU A 472       5.396  23.733  -3.568  1.00  0.230          H  
ATOM   7516 2HD2 LEU A 472       6.002  22.304  -2.796  1.00  0.230          H  
ATOM   7517 3HD2 LEU A 472       5.566  23.652  -1.807  1.00  0.230          H  
ATOM   7518  N   PRO A 473       9.197  23.333   1.859  1.00  0.130          N  
ATOM   7519  CA  PRO A 473      10.302  22.949   2.730  1.00  0.130          C  
ATOM   7520  C   PRO A 473      10.574  21.445   2.762  1.00  0.120          C  
ATOM   7521  O   PRO A 473      11.670  21.028   3.130  1.00  0.180          O  
ATOM   7522  CB  PRO A 473       9.853  23.479   4.096  1.00  0.200          C  
ATOM   7523  CG  PRO A 473       8.356  23.611   4.002  1.00  0.200          C  
ATOM   7524  CD  PRO A 473       8.099  23.996   2.574  1.00  0.200          C  
ATOM   7525  HA  PRO A 473      11.202  23.493   2.398  1.00  0.160          H  
ATOM   7526 1HB  PRO A 473      10.175  22.793   4.895  1.00  0.230          H  
ATOM   7527 2HB  PRO A 473      10.354  24.438   4.282  1.00  0.230          H  
ATOM   7528 1HG  PRO A 473       7.862  22.700   4.294  1.00  0.230          H  
ATOM   7529 2HG  PRO A 473       8.014  24.388   4.705  1.00  0.230          H  
ATOM   7530 1HD  PRO A 473       7.118  23.630   2.247  1.00  0.230          H  
ATOM   7531 2HD  PRO A 473       8.197  25.093   2.505  1.00  0.230          H  
ATOM   7532  N   TYR A 474       9.599  20.622   2.385  1.00  0.080          N  
ATOM   7533  CA  TYR A 474       9.838  19.192   2.362  1.00  0.130          C  
ATOM   7534  C   TYR A 474       9.450  18.618   1.010  1.00  0.100          C  
ATOM   7535  O   TYR A 474       9.123  17.425   0.874  1.00  0.090          O  
ATOM   7536  CB  TYR A 474       8.995  18.574   3.461  1.00  0.160          C  
ATOM   7537  CG  TYR A 474       7.559  19.070   3.431  1.00  0.160          C  
ATOM   7538  CD1 TYR A 474       6.623  18.582   2.520  1.00  0.160          C  
ATOM   7539  CD2 TYR A 474       7.177  20.032   4.347  1.00  0.160          C  
ATOM   7540  CE1 TYR A 474       5.350  19.066   2.522  1.00  0.160          C  
ATOM   7541  CE2 TYR A 474       5.896  20.516   4.339  1.00  0.160          C  
ATOM   7542  CZ  TYR A 474       4.992  20.035   3.429  1.00  0.160          C  
ATOM   7543  OH  TYR A 474       3.735  20.532   3.377  1.00  0.160          O  
ATOM   7544  H   TYR A 474       8.687  20.962   2.114  1.00  0.100          H  
ATOM   7545  HA  TYR A 474      10.897  18.991   2.525  1.00  0.160          H  
ATOM   7546 1HB  TYR A 474       8.990  17.508   3.368  1.00  0.190          H  
ATOM   7547 2HB  TYR A 474       9.414  18.846   4.413  1.00  0.190          H  
ATOM   7548  HD1 TYR A 474       6.890  17.837   1.792  1.00  0.190          H  
ATOM   7549  HD2 TYR A 474       7.900  20.416   5.070  1.00  0.190          H  
ATOM   7550  HE1 TYR A 474       4.626  18.698   1.798  1.00  0.190          H  
ATOM   7551  HE2 TYR A 474       5.599  21.284   5.048  1.00  0.190          H  
ATOM   7552  HH  TYR A 474       3.686  21.360   3.890  1.00  0.190          H  
ATOM   7553  N   GLY A 475       9.691  19.427  -0.018  1.00  0.090          N  
ATOM   7554  CA  GLY A 475       9.434  19.069  -1.395  1.00  0.080          C  
ATOM   7555  C   GLY A 475       7.983  19.318  -1.754  1.00  0.130          C  
ATOM   7556  O   GLY A 475       7.115  19.394  -0.883  1.00  0.170          O  
ATOM   7557  H   GLY A 475      10.004  20.387   0.170  1.00  0.110          H  
ATOM   7558 1HA  GLY A 475      10.081  19.656  -2.050  1.00  0.100          H  
ATOM   7559 2HA  GLY A 475       9.670  18.022  -1.553  1.00  0.100          H  
ATOM   7560  N   ARG A 476       7.696  19.413  -3.043  1.00  0.150          N  
ATOM   7561  CA  ARG A 476       6.315  19.572  -3.466  1.00  0.180          C  
ATOM   7562  C   ARG A 476       5.615  18.237  -3.438  1.00  0.160          C  
ATOM   7563  O   ARG A 476       6.281  17.205  -3.471  1.00  0.180          O  
ATOM   7564  CB  ARG A 476       6.228  20.126  -4.874  1.00  0.240          C  
ATOM   7565  CG  ARG A 476       6.859  19.264  -5.912  1.00  0.240          C  
ATOM   7566  CD  ARG A 476       6.523  19.696  -7.245  1.00  0.240          C  
ATOM   7567  NE  ARG A 476       7.269  18.956  -8.221  1.00  0.240          N  
ATOM   7568  CZ  ARG A 476       6.967  17.721  -8.688  1.00  0.240          C  
ATOM   7569  NH1 ARG A 476       5.928  17.004  -8.269  1.00  0.240          N  
ATOM   7570  NH2 ARG A 476       7.732  17.178  -9.607  1.00  0.240          N  
ATOM   7571  H   ARG A 476       8.446  19.371  -3.713  1.00  0.180          H  
ATOM   7572  HA  ARG A 476       5.832  20.236  -2.778  1.00  0.220          H  
ATOM   7573 1HB  ARG A 476       5.196  20.199  -5.153  1.00  0.290          H  
ATOM   7574 2HB  ARG A 476       6.635  21.103  -4.942  1.00  0.290          H  
ATOM   7575 1HG  ARG A 476       7.939  19.291  -5.810  1.00  0.290          H  
ATOM   7576 2HG  ARG A 476       6.513  18.240  -5.807  1.00  0.290          H  
ATOM   7577 1HD  ARG A 476       5.461  19.539  -7.424  1.00  0.290          H  
ATOM   7578 2HD  ARG A 476       6.759  20.754  -7.361  1.00  0.290          H  
ATOM   7579  HE  ARG A 476       8.085  19.411  -8.615  1.00  0.290          H  
ATOM   7580 1HH1 ARG A 476       5.267  17.316  -7.534  1.00  0.290          H  
ATOM   7581 2HH1 ARG A 476       5.805  16.085  -8.706  1.00  0.290          H  
ATOM   7582 1HH2 ARG A 476       8.537  17.665  -9.970  1.00  0.290          H  
ATOM   7583 2HH2 ARG A 476       7.484  16.235  -9.946  1.00  0.290          H  
ATOM   7584  N   PRO A 477       4.284  18.191  -3.332  1.00  0.130          N  
ATOM   7585  CA  PRO A 477       3.536  16.973  -3.502  1.00  0.110          C  
ATOM   7586  C   PRO A 477       3.869  16.346  -4.859  1.00  0.100          C  
ATOM   7587  O   PRO A 477       3.878  17.033  -5.894  1.00  0.110          O  
ATOM   7588  CB  PRO A 477       2.085  17.457  -3.393  1.00  0.170          C  
ATOM   7589  CG  PRO A 477       2.167  18.692  -2.508  1.00  0.170          C  
ATOM   7590  CD  PRO A 477       3.478  19.357  -2.893  1.00  0.170          C  
ATOM   7591  HA  PRO A 477       3.789  16.294  -2.681  1.00  0.130          H  
ATOM   7592 1HB  PRO A 477       1.671  17.657  -4.393  1.00  0.200          H  
ATOM   7593 2HB  PRO A 477       1.478  16.667  -2.938  1.00  0.200          H  
ATOM   7594 1HG  PRO A 477       1.294  19.340  -2.677  1.00  0.200          H  
ATOM   7595 2HG  PRO A 477       2.136  18.392  -1.448  1.00  0.200          H  
ATOM   7596 1HD  PRO A 477       3.335  20.061  -3.699  1.00  0.200          H  
ATOM   7597 2HD  PRO A 477       3.890  19.824  -1.986  1.00  0.200          H  
ATOM   7598  N   ARG A 478       4.071  15.035  -4.828  1.00  0.120          N  
ATOM   7599  CA  ARG A 478       4.376  14.195  -5.983  1.00  0.190          C  
ATOM   7600  C   ARG A 478       3.078  13.668  -6.590  1.00  0.190          C  
ATOM   7601  O   ARG A 478       2.237  13.118  -5.881  1.00  0.260          O  
ATOM   7602  CB  ARG A 478       5.290  13.057  -5.533  1.00  0.240          C  
ATOM   7603  CG  ARG A 478       5.676  12.053  -6.572  1.00  0.240          C  
ATOM   7604  CD  ARG A 478       6.606  10.977  -6.033  1.00  0.240          C  
ATOM   7605  NE  ARG A 478       7.964  11.464  -5.717  1.00  0.240          N  
ATOM   7606  CZ  ARG A 478       9.032  10.690  -5.389  1.00  0.240          C  
ATOM   7607  NH1 ARG A 478       8.953   9.384  -5.347  1.00  0.240          N  
ATOM   7608  NH2 ARG A 478      10.174  11.285  -5.113  1.00  0.240          N  
ATOM   7609  H   ARG A 478       4.037  14.603  -3.900  1.00  0.140          H  
ATOM   7610  HA  ARG A 478       4.900  14.791  -6.728  1.00  0.230          H  
ATOM   7611 1HB  ARG A 478       6.213  13.487  -5.174  1.00  0.290          H  
ATOM   7612 2HB  ARG A 478       4.859  12.558  -4.710  1.00  0.290          H  
ATOM   7613 1HG  ARG A 478       4.785  11.562  -6.970  1.00  0.290          H  
ATOM   7614 2HG  ARG A 478       6.186  12.582  -7.366  1.00  0.290          H  
ATOM   7615 1HD  ARG A 478       6.174  10.566  -5.119  1.00  0.290          H  
ATOM   7616 2HD  ARG A 478       6.690  10.193  -6.754  1.00  0.290          H  
ATOM   7617  HE  ARG A 478       8.144  12.471  -5.718  1.00  0.290          H  
ATOM   7618 1HH1 ARG A 478       8.075   8.910  -5.548  1.00  0.290          H  
ATOM   7619 2HH1 ARG A 478       9.759   8.834  -5.104  1.00  0.290          H  
ATOM   7620 1HH2 ARG A 478      10.200  12.309  -5.133  1.00  0.290          H  
ATOM   7621 2HH2 ARG A 478      10.991  10.752  -4.867  1.00  0.290          H  
ATOM   7622  N   VAL A 479       2.895  13.799  -7.893  1.00  0.160          N  
ATOM   7623  CA  VAL A 479       1.634  13.329  -8.446  1.00  0.160          C  
ATOM   7624  C   VAL A 479       1.707  11.865  -8.880  1.00  0.220          C  
ATOM   7625  O   VAL A 479       2.556  11.508  -9.695  1.00  0.310          O  
ATOM   7626  CB  VAL A 479       1.222  14.228  -9.628  1.00  0.220          C  
ATOM   7627  CG1 VAL A 479      -0.059  13.732 -10.202  1.00  0.220          C  
ATOM   7628  CG2 VAL A 479       1.087  15.677  -9.161  1.00  0.220          C  
ATOM   7629  H   VAL A 479       3.602  14.244  -8.468  1.00  0.190          H  
ATOM   7630  HA  VAL A 479       0.865  13.414  -7.676  1.00  0.190          H  
ATOM   7631  HB  VAL A 479       1.983  14.179 -10.412  1.00  0.270          H  
ATOM   7632 1HG1 VAL A 479      -0.354  14.344 -10.998  1.00  0.270          H  
ATOM   7633 2HG1 VAL A 479       0.068  12.733 -10.569  1.00  0.270          H  
ATOM   7634 3HG1 VAL A 479      -0.830  13.763  -9.436  1.00  0.270          H  
ATOM   7635 1HG2 VAL A 479       0.804  16.298 -10.003  1.00  0.270          H  
ATOM   7636 2HG2 VAL A 479       0.334  15.742  -8.400  1.00  0.270          H  
ATOM   7637 3HG2 VAL A 479       2.037  16.029  -8.759  1.00  0.270          H  
ATOM   7638  N   LEU A 480       0.803  11.038  -8.337  1.00  0.180          N  
ATOM   7639  CA  LEU A 480       0.715   9.611  -8.634  1.00  0.230          C  
ATOM   7640  C   LEU A 480      -0.514   9.325  -9.523  1.00  0.230          C  
ATOM   7641  O   LEU A 480      -0.908   8.179  -9.777  1.00  0.280          O  
ATOM   7642  CB  LEU A 480       0.623   8.850  -7.317  1.00  0.300          C  
ATOM   7643  CG  LEU A 480       1.800   9.111  -6.305  1.00  0.300          C  
ATOM   7644  CD1 LEU A 480       1.514   8.327  -5.047  1.00  0.300          C  
ATOM   7645  CD2 LEU A 480       3.183   8.744  -6.912  1.00  0.300          C  
ATOM   7646  H   LEU A 480       0.150  11.406  -7.640  1.00  0.220          H  
ATOM   7647  HA  LEU A 480       1.602   9.311  -9.166  1.00  0.280          H  
ATOM   7648 1HB  LEU A 480      -0.308   9.128  -6.824  1.00  0.360          H  
ATOM   7649 2HB  LEU A 480       0.597   7.782  -7.534  1.00  0.360          H  
ATOM   7650  HG  LEU A 480       1.812  10.174  -6.040  1.00  0.360          H  
ATOM   7651 1HD1 LEU A 480       2.289   8.507  -4.328  1.00  0.360          H  
ATOM   7652 2HD1 LEU A 480       0.552   8.640  -4.634  1.00  0.360          H  
ATOM   7653 3HD1 LEU A 480       1.482   7.265  -5.282  1.00  0.360          H  
ATOM   7654 1HD2 LEU A 480       3.969   8.952  -6.188  1.00  0.360          H  
ATOM   7655 2HD2 LEU A 480       3.207   7.686  -7.177  1.00  0.360          H  
ATOM   7656 3HD2 LEU A 480       3.373   9.334  -7.800  1.00  0.360          H  
ATOM   7657  N   GLN A 481      -1.121  10.398 -10.000  1.00  0.210          N  
ATOM   7658  CA  GLN A 481      -2.336  10.375 -10.812  1.00  0.270          C  
ATOM   7659  C   GLN A 481      -2.063  10.027 -12.273  1.00  0.240          C  
ATOM   7660  O   GLN A 481      -1.866  10.916 -13.115  1.00  0.340          O  
ATOM   7661  CB  GLN A 481      -3.033  11.736 -10.796  1.00  0.350          C  
ATOM   7662  CG  GLN A 481      -3.540  12.234  -9.449  1.00  0.350          C  
ATOM   7663  CD  GLN A 481      -4.199  13.639  -9.558  1.00  0.350          C  
ATOM   7664  OE1 GLN A 481      -4.314  14.238 -10.649  1.00  0.350          O  
ATOM   7665  NE2 GLN A 481      -4.654  14.157  -8.434  1.00  0.350          N  
ATOM   7666  H   GLN A 481      -0.711  11.286  -9.759  1.00  0.250          H  
ATOM   7667  HA  GLN A 481      -3.008   9.621 -10.404  1.00  0.320          H  
ATOM   7668 1HB  GLN A 481      -2.400  12.491 -11.247  1.00  0.420          H  
ATOM   7669 2HB  GLN A 481      -3.899  11.643 -11.414  1.00  0.420          H  
ATOM   7670 1HG  GLN A 481      -4.290  11.537  -9.075  1.00  0.420          H  
ATOM   7671 2HG  GLN A 481      -2.710  12.295  -8.744  1.00  0.420          H  
ATOM   7672 1HE2 GLN A 481      -5.099  15.043  -8.440  1.00  0.420          H  
ATOM   7673 2HE2 GLN A 481      -4.584  13.656  -7.547  1.00  0.420          H  
ATOM   7674  N   LYS A 482      -2.008   8.732 -12.558  1.00  0.270          N  
ATOM   7675  CA  LYS A 482      -1.655   8.259 -13.897  1.00  0.350          C  
ATOM   7676  C   LYS A 482      -2.471   8.915 -15.004  1.00  0.360          C  
ATOM   7677  O   LYS A 482      -3.696   8.996 -14.936  1.00  0.390          O  
ATOM   7678  CB  LYS A 482      -1.821   6.741 -14.005  1.00  0.460          C  
ATOM   7679  CG  LYS A 482      -0.821   5.939 -13.198  1.00  0.460          C  
ATOM   7680  CD  LYS A 482      -1.021   4.440 -13.370  1.00  0.460          C  
ATOM   7681  CE  LYS A 482      -0.011   3.650 -12.539  1.00  0.460          C  
ATOM   7682  NZ  LYS A 482      -0.207   2.176 -12.671  1.00  0.460          N  
ATOM   7683  H   LYS A 482      -2.148   8.080 -11.783  1.00  0.320          H  
ATOM   7684  HA  LYS A 482      -0.609   8.500 -14.083  1.00  0.420          H  
ATOM   7685 1HB  LYS A 482      -2.821   6.465 -13.675  1.00  0.550          H  
ATOM   7686 2HB  LYS A 482      -1.728   6.445 -15.052  1.00  0.550          H  
ATOM   7687 1HG  LYS A 482       0.183   6.199 -13.527  1.00  0.550          H  
ATOM   7688 2HG  LYS A 482      -0.923   6.194 -12.143  1.00  0.550          H  
ATOM   7689 1HD  LYS A 482      -2.030   4.168 -13.057  1.00  0.550          H  
ATOM   7690 2HD  LYS A 482      -0.900   4.173 -14.420  1.00  0.550          H  
ATOM   7691 1HE  LYS A 482       0.996   3.904 -12.869  1.00  0.550          H  
ATOM   7692 2HE  LYS A 482      -0.119   3.929 -11.490  1.00  0.550          H  
ATOM   7693 1HZ  LYS A 482       0.479   1.694 -12.107  1.00  0.550          H  
ATOM   7694 2HZ  LYS A 482      -1.135   1.928 -12.356  1.00  0.550          H  
ATOM   7695 3HZ  LYS A 482      -0.097   1.904 -13.638  1.00  0.550          H  
ATOM   7696  N   GLU A 483      -1.741   9.342 -16.034  1.00  0.450          N  
ATOM   7697  CA  GLU A 483      -2.174   9.992 -17.264  1.00  0.540          C  
ATOM   7698  C   GLU A 483      -2.790  11.383 -17.133  1.00  0.480          C  
ATOM   7699  O   GLU A 483      -3.358  11.868 -18.114  1.00  0.560          O  
ATOM   7700  CB  GLU A 483      -3.144   9.076 -18.037  1.00  0.720          C  
ATOM   7701  CG  GLU A 483      -2.537   7.716 -18.441  1.00  0.720          C  
ATOM   7702  CD  GLU A 483      -3.447   6.854 -19.317  1.00  0.720          C  
ATOM   7703  OE1 GLU A 483      -4.571   7.230 -19.549  1.00  0.720          O  
ATOM   7704  OE2 GLU A 483      -2.998   5.818 -19.752  1.00  0.720          O  
ATOM   7705  H   GLU A 483      -0.731   9.242 -15.978  1.00  0.540          H  
ATOM   7706  HA  GLU A 483      -1.290  10.107 -17.888  1.00  0.650          H  
ATOM   7707 1HB  GLU A 483      -4.038   8.893 -17.444  1.00  0.860          H  
ATOM   7708 2HB  GLU A 483      -3.461   9.576 -18.951  1.00  0.860          H  
ATOM   7709 1HG  GLU A 483      -1.606   7.899 -18.974  1.00  0.860          H  
ATOM   7710 2HG  GLU A 483      -2.296   7.164 -17.535  1.00  0.860          H  
ATOM   7711  N   ASN A 484      -2.604  12.089 -16.008  1.00  0.380          N  
ATOM   7712  CA  ASN A 484      -3.145  13.448 -15.996  1.00  0.350          C  
ATOM   7713  C   ASN A 484      -2.110  14.487 -16.485  1.00  0.310          C  
ATOM   7714  O   ASN A 484      -0.929  14.168 -16.654  1.00  0.400          O  
ATOM   7715  CB  ASN A 484      -3.650  13.763 -14.605  1.00  0.500          C  
ATOM   7716  CG  ASN A 484      -4.771  12.868 -14.222  1.00  0.500          C  
ATOM   7717  OD1 ASN A 484      -5.198  12.017 -14.995  1.00  0.500          O  
ATOM   7718  ND2 ASN A 484      -5.288  13.044 -13.049  1.00  0.500          N  
ATOM   7719  H   ASN A 484      -2.186  11.662 -15.173  1.00  0.460          H  
ATOM   7720  HA  ASN A 484      -3.995  13.498 -16.679  1.00  0.420          H  
ATOM   7721 1HB  ASN A 484      -2.856  13.597 -13.893  1.00  0.600          H  
ATOM   7722 2HB  ASN A 484      -3.965  14.803 -14.531  1.00  0.600          H  
ATOM   7723 1HD2 ASN A 484      -6.049  12.471 -12.754  1.00  0.600          H  
ATOM   7724 2HD2 ASN A 484      -4.906  13.730 -12.409  1.00  0.600          H  
ATOM   7725  N   THR A 485      -2.531  15.755 -16.607  1.00  0.290          N  
ATOM   7726  CA  THR A 485      -1.653  16.854 -17.051  1.00  0.280          C  
ATOM   7727  C   THR A 485      -1.527  17.941 -15.983  1.00  0.230          C  
ATOM   7728  O   THR A 485      -2.439  18.752 -15.778  1.00  0.300          O  
ATOM   7729  CB  THR A 485      -2.200  17.471 -18.361  1.00  0.400          C  
ATOM   7730  OG1 THR A 485      -2.272  16.462 -19.373  1.00  0.400          O  
ATOM   7731  CG2 THR A 485      -1.293  18.560 -18.847  1.00  0.400          C  
ATOM   7732  H   THR A 485      -3.526  15.949 -16.445  1.00  0.350          H  
ATOM   7733  HA  THR A 485      -0.661  16.450 -17.242  1.00  0.340          H  
ATOM   7734  HB  THR A 485      -3.200  17.873 -18.180  1.00  0.480          H  
ATOM   7735  HG1 THR A 485      -2.981  15.841 -19.153  1.00  0.480          H  
ATOM   7736 1HG2 THR A 485      -1.692  18.977 -19.770  1.00  0.480          H  
ATOM   7737 2HG2 THR A 485      -1.208  19.354 -18.105  1.00  0.480          H  
ATOM   7738 3HG2 THR A 485      -0.323  18.128 -19.037  1.00  0.480          H  
ATOM   7739  N   ILE A 486      -0.375  17.990 -15.322  1.00  0.210          N  
ATOM   7740  CA  ILE A 486      -0.220  18.885 -14.187  1.00  0.210          C  
ATOM   7741  C   ILE A 486       0.897  19.889 -14.393  1.00  0.220          C  
ATOM   7742  O   ILE A 486       2.019  19.484 -14.685  1.00  0.340          O  
ATOM   7743  CB  ILE A 486       0.096  18.077 -12.927  1.00  0.290          C  
ATOM   7744  CG1 ILE A 486      -0.939  16.988 -12.707  1.00  0.290          C  
ATOM   7745  CG2 ILE A 486       0.108  19.037 -11.685  1.00  0.290          C  
ATOM   7746  CD1 ILE A 486      -0.544  15.633 -13.300  1.00  0.290          C  
ATOM   7747  H   ILE A 486       0.366  17.348 -15.577  1.00  0.250          H  
ATOM   7748  HA  ILE A 486      -1.148  19.420 -14.040  1.00  0.250          H  
ATOM   7749  HB  ILE A 486       1.044  17.588 -13.052  1.00  0.350          H  
ATOM   7750 1HG1 ILE A 486      -1.051  16.845 -11.652  1.00  0.350          H  
ATOM   7751 2HG1 ILE A 486      -1.899  17.296 -13.127  1.00  0.350          H  
ATOM   7752 1HG2 ILE A 486       0.335  18.474 -10.790  1.00  0.350          H  
ATOM   7753 2HG2 ILE A 486       0.853  19.820 -11.802  1.00  0.350          H  
ATOM   7754 3HG2 ILE A 486      -0.876  19.502 -11.582  1.00  0.350          H  
ATOM   7755 1HD1 ILE A 486      -1.312  14.922 -13.061  1.00  0.350          H  
ATOM   7756 2HD1 ILE A 486      -0.425  15.656 -14.361  1.00  0.350          H  
ATOM   7757 3HD1 ILE A 486       0.398  15.313 -12.864  1.00  0.350          H  
ATOM   7758  N   CYS A 487       0.588  21.166 -14.224  1.00  0.130          N  
ATOM   7759  CA  CYS A 487       1.531  22.268 -14.377  1.00  0.140          C  
ATOM   7760  C   CYS A 487       2.029  22.819 -13.046  1.00  0.110          C  
ATOM   7761  O   CYS A 487       1.260  22.916 -12.086  1.00  0.110          O  
ATOM   7762  CB  CYS A 487       0.889  23.378 -15.181  1.00  0.190          C  
ATOM   7763  SG  CYS A 487       1.974  24.711 -15.486  1.00  0.190          S  
ATOM   7764  H   CYS A 487      -0.387  21.366 -13.996  1.00  0.160          H  
ATOM   7765  HA  CYS A 487       2.398  21.907 -14.913  1.00  0.170          H  
ATOM   7766 1HB  CYS A 487       0.552  22.976 -16.138  1.00  0.230          H  
ATOM   7767 2HB  CYS A 487       0.018  23.758 -14.655  1.00  0.230          H  
ATOM   7768  N   LEU A 488       3.322  23.145 -12.963  1.00  0.150          N  
ATOM   7769  CA  LEU A 488       3.841  23.733 -11.716  1.00  0.160          C  
ATOM   7770  C   LEU A 488       3.893  25.262 -11.796  1.00  0.120          C  
ATOM   7771  O   LEU A 488       4.577  25.829 -12.649  1.00  0.130          O  
ATOM   7772  CB  LEU A 488       5.243  23.195 -11.387  1.00  0.220          C  
ATOM   7773  CG  LEU A 488       5.911  23.694 -10.046  1.00  0.220          C  
ATOM   7774  CD1 LEU A 488       5.069  23.218  -8.822  1.00  0.220          C  
ATOM   7775  CD2 LEU A 488       7.324  23.115  -9.955  1.00  0.220          C  
ATOM   7776  H   LEU A 488       3.903  23.018 -13.802  1.00  0.180          H  
ATOM   7777  HA  LEU A 488       3.161  23.464 -10.912  1.00  0.190          H  
ATOM   7778 1HB  LEU A 488       5.209  22.142 -11.375  1.00  0.260          H  
ATOM   7779 2HB  LEU A 488       5.905  23.490 -12.202  1.00  0.260          H  
ATOM   7780  HG  LEU A 488       5.959  24.787 -10.032  1.00  0.260          H  
ATOM   7781 1HD1 LEU A 488       5.537  23.545  -7.905  1.00  0.260          H  
ATOM   7782 2HD1 LEU A 488       4.064  23.631  -8.864  1.00  0.260          H  
ATOM   7783 3HD1 LEU A 488       5.009  22.134  -8.825  1.00  0.260          H  
ATOM   7784 1HD2 LEU A 488       7.799  23.450  -9.032  1.00  0.260          H  
ATOM   7785 2HD2 LEU A 488       7.275  22.026  -9.961  1.00  0.260          H  
ATOM   7786 3HD2 LEU A 488       7.909  23.457 -10.810  1.00  0.260          H  
ATOM   7787  N   LEU A 489       3.162  25.926 -10.911  1.00  0.110          N  
ATOM   7788  CA  LEU A 489       3.077  27.376 -10.901  1.00  0.120          C  
ATOM   7789  C   LEU A 489       3.809  27.934  -9.677  1.00  0.110          C  
ATOM   7790  O   LEU A 489       3.754  27.349  -8.591  1.00  0.190          O  
ATOM   7791  CB  LEU A 489       1.597  27.758 -10.875  1.00  0.160          C  
ATOM   7792  CG  LEU A 489       0.722  27.119 -12.007  1.00  0.160          C  
ATOM   7793  CD1 LEU A 489      -0.722  27.545 -11.802  1.00  0.160          C  
ATOM   7794  CD2 LEU A 489       1.232  27.522 -13.390  1.00  0.160          C  
ATOM   7795  H   LEU A 489       2.614  25.398 -10.229  1.00  0.130          H  
ATOM   7796  HA  LEU A 489       3.557  27.772 -11.790  1.00  0.140          H  
ATOM   7797 1HB  LEU A 489       1.185  27.423  -9.924  1.00  0.200          H  
ATOM   7798 2HB  LEU A 489       1.503  28.836 -10.929  1.00  0.200          H  
ATOM   7799  HG  LEU A 489       0.765  26.027 -11.919  1.00  0.200          H  
ATOM   7800 1HD1 LEU A 489      -1.342  27.086 -12.551  1.00  0.200          H  
ATOM   7801 2HD1 LEU A 489      -1.057  27.225 -10.814  1.00  0.200          H  
ATOM   7802 3HD1 LEU A 489      -0.801  28.634 -11.880  1.00  0.200          H  
ATOM   7803 1HD2 LEU A 489       0.627  27.071 -14.146  1.00  0.200          H  
ATOM   7804 2HD2 LEU A 489       1.175  28.580 -13.487  1.00  0.200          H  
ATOM   7805 3HD2 LEU A 489       2.258  27.195 -13.534  1.00  0.200          H  
ATOM   7806  N   SER A 490       4.424  29.114  -9.815  1.00  0.140          N  
ATOM   7807  CA  SER A 490       5.155  29.713  -8.691  1.00  0.170          C  
ATOM   7808  C   SER A 490       4.931  31.208  -8.478  1.00  0.210          C  
ATOM   7809  O   SER A 490       5.185  32.029  -9.367  1.00  0.390          O  
ATOM   7810  CB  SER A 490       6.638  29.485  -8.912  1.00  0.230          C  
ATOM   7811  OG  SER A 490       7.404  30.059  -7.895  1.00  0.230          O  
ATOM   7812  H   SER A 490       4.436  29.560 -10.716  1.00  0.170          H  
ATOM   7813  HA  SER A 490       4.842  29.210  -7.781  1.00  0.200          H  
ATOM   7814 1HB  SER A 490       6.832  28.432  -8.980  1.00  0.270          H  
ATOM   7815 2HB  SER A 490       6.926  29.924  -9.865  1.00  0.270          H  
ATOM   7816  HG  SER A 490       8.312  29.804  -8.070  1.00  0.270          H  
ATOM   7817  N   GLN A 491       4.447  31.553  -7.276  1.00  0.120          N  
ATOM   7818  CA  GLN A 491       4.188  32.922  -6.859  1.00  0.130          C  
ATOM   7819  C   GLN A 491       5.180  33.293  -5.764  1.00  0.110          C  
ATOM   7820  O   GLN A 491       5.915  32.438  -5.282  1.00  0.130          O  
ATOM   7821  CB  GLN A 491       2.751  33.059  -6.355  1.00  0.180          C  
ATOM   7822  CG  GLN A 491       1.714  32.633  -7.341  1.00  0.180          C  
ATOM   7823  CD  GLN A 491       1.781  33.385  -8.591  1.00  0.180          C  
ATOM   7824  OE1 GLN A 491       1.629  32.805  -9.671  1.00  0.180          O  
ATOM   7825  NE2 GLN A 491       2.035  34.688  -8.511  1.00  0.180          N  
ATOM   7826  H   GLN A 491       4.242  30.830  -6.581  1.00  0.140          H  
ATOM   7827  HA  GLN A 491       4.360  33.591  -7.700  1.00  0.160          H  
ATOM   7828 1HB  GLN A 491       2.618  32.439  -5.476  1.00  0.210          H  
ATOM   7829 2HB  GLN A 491       2.548  34.068  -6.048  1.00  0.210          H  
ATOM   7830 1HG  GLN A 491       1.820  31.569  -7.549  1.00  0.210          H  
ATOM   7831 2HG  GLN A 491       0.752  32.839  -6.921  1.00  0.210          H  
ATOM   7832 1HE2 GLN A 491       2.101  35.235  -9.348  1.00  0.210          H  
ATOM   7833 2HE2 GLN A 491       2.195  35.159  -7.616  1.00  0.210          H  
ATOM   7834  N   HIS A 492       5.170  34.536  -5.282  1.00  0.110          N  
ATOM   7835  CA  HIS A 492       6.152  34.853  -4.234  1.00  0.160          C  
ATOM   7836  C   HIS A 492       5.866  34.199  -2.876  1.00  0.160          C  
ATOM   7837  O   HIS A 492       6.795  33.827  -2.153  1.00  0.290          O  
ATOM   7838  CB  HIS A 492       6.311  36.360  -4.044  1.00  0.200          C  
ATOM   7839  CG  HIS A 492       7.073  37.019  -5.143  1.00  0.200          C  
ATOM   7840  ND1 HIS A 492       6.486  37.447  -6.320  1.00  0.200          N  
ATOM   7841  CD2 HIS A 492       8.389  37.315  -5.245  1.00  0.200          C  
ATOM   7842  CE1 HIS A 492       7.412  37.980  -7.092  1.00  0.200          C  
ATOM   7843  NE2 HIS A 492       8.574  37.915  -6.458  1.00  0.200          N  
ATOM   7844  H   HIS A 492       4.526  35.244  -5.663  1.00  0.130          H  
ATOM   7845  HA  HIS A 492       7.119  34.487  -4.554  1.00  0.190          H  
ATOM   7846 1HB  HIS A 492       5.334  36.830  -3.987  1.00  0.240          H  
ATOM   7847 2HB  HIS A 492       6.822  36.555  -3.104  1.00  0.240          H  
ATOM   7848  HD1 HIS A 492       5.488  37.663  -6.456  1.00  0.240          H  
ATOM   7849  HD2 HIS A 492       9.236  37.166  -4.576  1.00  0.240          H  
ATOM   7850  HE1 HIS A 492       7.147  38.383  -8.073  1.00  0.240          H  
ATOM   7851  N   GLN A 493       4.594  34.106  -2.482  1.00  0.160          N  
ATOM   7852  CA  GLN A 493       4.269  33.501  -1.192  1.00  0.200          C  
ATOM   7853  C   GLN A 493       3.794  32.064  -1.274  1.00  0.180          C  
ATOM   7854  O   GLN A 493       3.700  31.395  -0.246  1.00  0.210          O  
ATOM   7855  CB  GLN A 493       3.224  34.300  -0.432  1.00  0.260          C  
ATOM   7856  CG  GLN A 493       3.696  35.647  -0.011  1.00  0.260          C  
ATOM   7857  CD  GLN A 493       2.653  36.445   0.730  1.00  0.260          C  
ATOM   7858  OE1 GLN A 493       2.955  37.582   1.096  1.00  0.260          O  
ATOM   7859  NE2 GLN A 493       1.462  35.886   0.941  1.00  0.260          N  
ATOM   7860  H   GLN A 493       3.855  34.465  -3.074  1.00  0.190          H  
ATOM   7861  HA  GLN A 493       5.174  33.500  -0.588  1.00  0.240          H  
ATOM   7862 1HB  GLN A 493       2.346  34.402  -1.045  1.00  0.320          H  
ATOM   7863 2HB  GLN A 493       2.937  33.749   0.462  1.00  0.320          H  
ATOM   7864 1HG  GLN A 493       4.542  35.510   0.651  1.00  0.320          H  
ATOM   7865 2HG  GLN A 493       4.006  36.207  -0.888  1.00  0.320          H  
ATOM   7866 1HE2 GLN A 493       0.712  36.395   1.412  1.00  0.320          H  
ATOM   7867 2HE2 GLN A 493       1.267  34.968   0.621  1.00  0.320          H  
ATOM   7868  N   PHE A 494       3.475  31.569  -2.463  1.00  0.150          N  
ATOM   7869  CA  PHE A 494       2.983  30.200  -2.545  1.00  0.150          C  
ATOM   7870  C   PHE A 494       3.306  29.546  -3.871  1.00  0.120          C  
ATOM   7871  O   PHE A 494       3.529  30.218  -4.880  1.00  0.150          O  
ATOM   7872  CB  PHE A 494       1.460  30.149  -2.323  1.00  0.210          C  
ATOM   7873  CG  PHE A 494       0.566  30.771  -3.375  1.00  0.210          C  
ATOM   7874  CD1 PHE A 494       0.039  29.991  -4.404  1.00  0.210          C  
ATOM   7875  CD2 PHE A 494       0.222  32.110  -3.324  1.00  0.210          C  
ATOM   7876  CE1 PHE A 494      -0.812  30.537  -5.346  1.00  0.210          C  
ATOM   7877  CE2 PHE A 494      -0.627  32.658  -4.268  1.00  0.210          C  
ATOM   7878  CZ  PHE A 494      -1.148  31.871  -5.276  1.00  0.210          C  
ATOM   7879  H   PHE A 494       3.560  32.128  -3.299  1.00  0.180          H  
ATOM   7880  HA  PHE A 494       3.455  29.610  -1.761  1.00  0.180          H  
ATOM   7881 1HB  PHE A 494       1.159  29.104  -2.207  1.00  0.250          H  
ATOM   7882 2HB  PHE A 494       1.238  30.644  -1.388  1.00  0.250          H  
ATOM   7883  HD1 PHE A 494       0.301  28.933  -4.455  1.00  0.250          H  
ATOM   7884  HD2 PHE A 494       0.627  32.728  -2.523  1.00  0.250          H  
ATOM   7885  HE1 PHE A 494      -1.218  29.911  -6.144  1.00  0.250          H  
ATOM   7886  HE2 PHE A 494      -0.887  33.712  -4.220  1.00  0.250          H  
ATOM   7887  HZ  PHE A 494      -1.819  32.307  -6.024  1.00  0.250          H  
ATOM   7888  N   MET A 495       3.254  28.223  -3.875  1.00  0.120          N  
ATOM   7889  CA  MET A 495       3.389  27.451  -5.102  1.00  0.140          C  
ATOM   7890  C   MET A 495       2.176  26.574  -5.278  1.00  0.100          C  
ATOM   7891  O   MET A 495       1.464  26.288  -4.309  1.00  0.150          O  
ATOM   7892  CB  MET A 495       4.689  26.665  -5.133  1.00  0.190          C  
ATOM   7893  CG  MET A 495       5.919  27.572  -5.196  1.00  0.190          C  
ATOM   7894  SD  MET A 495       7.467  26.707  -5.296  1.00  0.190          S  
ATOM   7895  CE  MET A 495       7.446  26.006  -6.945  1.00  0.190          C  
ATOM   7896  H   MET A 495       3.106  27.747  -2.977  1.00  0.140          H  
ATOM   7897  HA  MET A 495       3.404  28.137  -5.949  1.00  0.170          H  
ATOM   7898 1HB  MET A 495       4.762  26.046  -4.242  1.00  0.230          H  
ATOM   7899 2HB  MET A 495       4.681  26.008  -5.999  1.00  0.230          H  
ATOM   7900 1HG  MET A 495       5.844  28.222  -6.048  1.00  0.230          H  
ATOM   7901 2HG  MET A 495       5.937  28.204  -4.312  1.00  0.230          H  
ATOM   7902 1HE  MET A 495       8.351  25.440  -7.115  1.00  0.230          H  
ATOM   7903 2HE  MET A 495       6.600  25.353  -7.055  1.00  0.230          H  
ATOM   7904 3HE  MET A 495       7.384  26.788  -7.668  1.00  0.230          H  
ATOM   7905  N   SER A 496       1.904  26.172  -6.512  1.00  0.110          N  
ATOM   7906  CA  SER A 496       0.761  25.295  -6.733  1.00  0.110          C  
ATOM   7907  C   SER A 496       0.865  24.373  -7.937  1.00  0.100          C  
ATOM   7908  O   SER A 496       1.537  24.650  -8.936  1.00  0.120          O  
ATOM   7909  CB  SER A 496      -0.507  26.135  -6.853  1.00  0.150          C  
ATOM   7910  OG  SER A 496      -0.465  26.986  -7.964  1.00  0.150          O  
ATOM   7911  H   SER A 496       2.504  26.462  -7.289  1.00  0.130          H  
ATOM   7912  HA  SER A 496       0.659  24.658  -5.859  1.00  0.130          H  
ATOM   7913 1HB  SER A 496      -1.367  25.474  -6.948  1.00  0.180          H  
ATOM   7914 2HB  SER A 496      -0.648  26.719  -5.948  1.00  0.180          H  
ATOM   7915  HG  SER A 496      -1.330  27.402  -8.005  1.00  0.180          H  
ATOM   7916  N   GLY A 497       0.195  23.235  -7.825  1.00  0.090          N  
ATOM   7917  CA  GLY A 497       0.090  22.305  -8.930  1.00  0.080          C  
ATOM   7918  C   GLY A 497      -1.248  22.550  -9.569  1.00  0.070          C  
ATOM   7919  O   GLY A 497      -2.268  22.584  -8.867  1.00  0.070          O  
ATOM   7920  H   GLY A 497      -0.329  23.074  -6.961  1.00  0.110          H  
ATOM   7921 1HA  GLY A 497       0.896  22.467  -9.645  1.00  0.100          H  
ATOM   7922 2HA  GLY A 497       0.153  21.282  -8.576  1.00  0.100          H  
ATOM   7923  N   TYR A 498      -1.289  22.619 -10.891  1.00  0.070          N  
ATOM   7924  CA  TYR A 498      -2.548  22.875 -11.574  1.00  0.070          C  
ATOM   7925  C   TYR A 498      -2.907  21.808 -12.563  1.00  0.080          C  
ATOM   7926  O   TYR A 498      -2.106  21.456 -13.430  1.00  0.160          O  
ATOM   7927  CB  TYR A 498      -2.488  24.223 -12.266  1.00  0.100          C  
ATOM   7928  CG  TYR A 498      -3.769  24.672 -12.911  1.00  0.100          C  
ATOM   7929  CD1 TYR A 498      -4.605  25.541 -12.229  1.00  0.100          C  
ATOM   7930  CD2 TYR A 498      -4.118  24.220 -14.170  1.00  0.100          C  
ATOM   7931  CE1 TYR A 498      -5.751  25.979 -12.827  1.00  0.100          C  
ATOM   7932  CE2 TYR A 498      -5.264  24.661 -14.754  1.00  0.100          C  
ATOM   7933  CZ  TYR A 498      -6.068  25.545 -14.095  1.00  0.100          C  
ATOM   7934  OH  TYR A 498      -7.196  26.005 -14.709  1.00  0.100          O  
ATOM   7935  H   TYR A 498      -0.407  22.584 -11.408  1.00  0.080          H  
ATOM   7936  HA  TYR A 498      -3.334  22.875 -10.866  1.00  0.080          H  
ATOM   7937 1HB  TYR A 498      -2.207  24.973 -11.531  1.00  0.120          H  
ATOM   7938 2HB  TYR A 498      -1.708  24.210 -13.025  1.00  0.120          H  
ATOM   7939  HD1 TYR A 498      -4.342  25.893 -11.228  1.00  0.120          H  
ATOM   7940  HD2 TYR A 498      -3.470  23.528 -14.706  1.00  0.120          H  
ATOM   7941  HE1 TYR A 498      -6.405  26.674 -12.309  1.00  0.120          H  
ATOM   7942  HE2 TYR A 498      -5.533  24.324 -15.753  1.00  0.120          H  
ATOM   7943  HH  TYR A 498      -7.722  26.512 -14.072  1.00  0.120          H  
ATOM   7944  N   SER A 499      -4.122  21.280 -12.440  1.00  0.080          N  
ATOM   7945  CA  SER A 499      -4.550  20.229 -13.345  1.00  0.090          C  
ATOM   7946  C   SER A 499      -5.332  20.773 -14.518  1.00  0.090          C  
ATOM   7947  O   SER A 499      -6.469  21.264 -14.380  1.00  0.120          O  
ATOM   7948  CB  SER A 499      -5.350  19.186 -12.636  1.00  0.120          C  
ATOM   7949  OG  SER A 499      -5.875  18.285 -13.555  1.00  0.120          O  
ATOM   7950  H   SER A 499      -4.779  21.636 -11.733  1.00  0.100          H  
ATOM   7951  HA  SER A 499      -3.661  19.736 -13.740  1.00  0.110          H  
ATOM   7952 1HB  SER A 499      -4.700  18.657 -11.976  1.00  0.150          H  
ATOM   7953 2HB  SER A 499      -6.137  19.649 -12.043  1.00  0.150          H  
ATOM   7954  HG  SER A 499      -6.332  17.616 -13.032  1.00  0.150          H  
ATOM   7955  N   GLN A 500      -4.746  20.604 -15.700  1.00  0.120          N  
ATOM   7956  CA  GLN A 500      -5.267  21.158 -16.942  1.00  0.170          C  
ATOM   7957  C   GLN A 500      -6.388  20.295 -17.498  1.00  0.190          C  
ATOM   7958  O   GLN A 500      -7.002  20.624 -18.510  1.00  0.280          O  
ATOM   7959  CB  GLN A 500      -4.136  21.319 -17.953  1.00  0.220          C  
ATOM   7960  CG  GLN A 500      -3.076  22.342 -17.518  1.00  0.220          C  
ATOM   7961  CD  GLN A 500      -1.971  22.517 -18.538  1.00  0.220          C  
ATOM   7962  OE1 GLN A 500      -1.753  21.669 -19.403  1.00  0.220          O  
ATOM   7963  NE2 GLN A 500      -1.277  23.632 -18.456  1.00  0.220          N  
ATOM   7964  H   GLN A 500      -3.856  20.089 -15.711  1.00  0.140          H  
ATOM   7965  HA  GLN A 500      -5.677  22.143 -16.732  1.00  0.200          H  
ATOM   7966 1HB  GLN A 500      -3.642  20.359 -18.088  1.00  0.260          H  
ATOM   7967 2HB  GLN A 500      -4.539  21.624 -18.916  1.00  0.260          H  
ATOM   7968 1HG  GLN A 500      -3.559  23.306 -17.367  1.00  0.260          H  
ATOM   7969 2HG  GLN A 500      -2.624  22.001 -16.582  1.00  0.260          H  
ATOM   7970 1HE2 GLN A 500      -0.541  23.816 -19.119  1.00  0.260          H  
ATOM   7971 2HE2 GLN A 500      -1.483  24.302 -17.738  1.00  0.260          H  
ATOM   7972  N   ASP A 501      -6.663  19.203 -16.789  1.00  0.160          N  
ATOM   7973  CA  ASP A 501      -7.712  18.253 -17.107  1.00  0.180          C  
ATOM   7974  C   ASP A 501      -9.023  18.686 -16.471  1.00  0.160          C  
ATOM   7975  O   ASP A 501     -10.101  18.325 -16.954  1.00  0.170          O  
ATOM   7976  CB  ASP A 501      -7.391  16.890 -16.521  1.00  0.240          C  
ATOM   7977  CG  ASP A 501      -6.175  16.269 -17.046  1.00  0.240          C  
ATOM   7978  OD1 ASP A 501      -6.135  15.877 -18.184  1.00  0.240          O  
ATOM   7979  OD2 ASP A 501      -5.238  16.198 -16.278  1.00  0.240          O  
ATOM   7980  H   ASP A 501      -6.080  19.014 -15.981  1.00  0.190          H  
ATOM   7981  HA  ASP A 501      -7.833  18.196 -18.188  1.00  0.220          H  
ATOM   7982 1HB  ASP A 501      -7.299  16.974 -15.441  1.00  0.290          H  
ATOM   7983 2HB  ASP A 501      -8.224  16.227 -16.724  1.00  0.290          H  
ATOM   7984  N   ILE A 502      -8.940  19.388 -15.326  1.00  0.140          N  
ATOM   7985  CA  ILE A 502     -10.142  19.781 -14.608  1.00  0.170          C  
ATOM   7986  C   ILE A 502     -10.243  21.301 -14.433  1.00  0.190          C  
ATOM   7987  O   ILE A 502     -11.294  21.803 -14.031  1.00  0.310          O  
ATOM   7988  CB  ILE A 502     -10.278  18.999 -13.279  1.00  0.230          C  
ATOM   7989  CG1 ILE A 502      -9.093  19.275 -12.355  1.00  0.230          C  
ATOM   7990  CG2 ILE A 502     -10.384  17.492 -13.597  1.00  0.230          C  
ATOM   7991  CD1 ILE A 502      -9.260  18.780 -10.909  1.00  0.230          C  
ATOM   7992  H   ILE A 502      -8.043  19.701 -14.953  1.00  0.170          H  
ATOM   7993  HA  ILE A 502     -10.999  19.488 -15.210  1.00  0.200          H  
ATOM   7994  HB  ILE A 502     -11.176  19.325 -12.768  1.00  0.270          H  
ATOM   7995 1HG1 ILE A 502      -8.234  18.788 -12.773  1.00  0.270          H  
ATOM   7996 2HG1 ILE A 502      -8.900  20.333 -12.350  1.00  0.270          H  
ATOM   7997 1HG2 ILE A 502     -10.509  16.924 -12.692  1.00  0.270          H  
ATOM   7998 2HG2 ILE A 502     -11.243  17.323 -14.245  1.00  0.270          H  
ATOM   7999 3HG2 ILE A 502      -9.484  17.158 -14.103  1.00  0.270          H  
ATOM   8000 1HD1 ILE A 502      -8.360  19.026 -10.342  1.00  0.270          H  
ATOM   8001 2HD1 ILE A 502     -10.116  19.270 -10.457  1.00  0.270          H  
ATOM   8002 3HD1 ILE A 502      -9.413  17.707 -10.882  1.00  0.270          H  
ATOM   8003  N   LEU A 503      -9.179  22.014 -14.841  1.00  0.150          N  
ATOM   8004  CA  LEU A 503      -9.057  23.462 -14.829  1.00  0.190          C  
ATOM   8005  C   LEU A 503      -9.051  24.099 -13.451  1.00  0.160          C  
ATOM   8006  O   LEU A 503      -9.544  25.219 -13.260  1.00  0.300          O  
ATOM   8007  CB  LEU A 503     -10.185  24.072 -15.659  1.00  0.250          C  
ATOM   8008  CG  LEU A 503     -10.320  23.585 -17.111  1.00  0.250          C  
ATOM   8009  CD1 LEU A 503     -11.519  24.274 -17.712  1.00  0.250          C  
ATOM   8010  CD2 LEU A 503      -9.031  23.894 -17.914  1.00  0.250          C  
ATOM   8011  H   LEU A 503      -8.334  21.526 -15.120  1.00  0.180          H  
ATOM   8012  HA  LEU A 503      -8.105  23.704 -15.290  1.00  0.230          H  
ATOM   8013 1HB  LEU A 503     -11.135  23.930 -15.153  1.00  0.300          H  
ATOM   8014 2HB  LEU A 503     -10.004  25.115 -15.715  1.00  0.300          H  
ATOM   8015  HG  LEU A 503     -10.502  22.509 -17.128  1.00  0.300          H  
ATOM   8016 1HD1 LEU A 503     -11.656  23.942 -18.740  1.00  0.300          H  
ATOM   8017 2HD1 LEU A 503     -12.410  24.030 -17.129  1.00  0.300          H  
ATOM   8018 3HD1 LEU A 503     -11.352  25.342 -17.688  1.00  0.300          H  
ATOM   8019 1HD2 LEU A 503      -9.160  23.551 -18.942  1.00  0.300          H  
ATOM   8020 2HD2 LEU A 503      -8.843  24.970 -17.913  1.00  0.300          H  
ATOM   8021 3HD2 LEU A 503      -8.178  23.376 -17.482  1.00  0.300          H  
ATOM   8022  N   MET A 504      -8.453  23.413 -12.494  1.00  0.130          N  
ATOM   8023  CA  MET A 504      -8.353  23.976 -11.151  1.00  0.170          C  
ATOM   8024  C   MET A 504      -7.075  23.438 -10.527  1.00  0.130          C  
ATOM   8025  O   MET A 504      -6.548  22.434 -11.020  1.00  0.150          O  
ATOM   8026  CB  MET A 504      -9.586  23.625 -10.314  1.00  0.220          C  
ATOM   8027  CG  MET A 504      -9.701  22.217  -9.952  1.00  0.220          C  
ATOM   8028  SD  MET A 504     -11.190  21.870  -9.102  1.00  0.220          S  
ATOM   8029  CE  MET A 504     -12.325  21.715 -10.454  1.00  0.220          C  
ATOM   8030  H   MET A 504      -8.002  22.530 -12.764  1.00  0.160          H  
ATOM   8031  HA  MET A 504      -8.277  25.059 -11.233  1.00  0.200          H  
ATOM   8032 1HB  MET A 504      -9.659  24.197  -9.414  1.00  0.270          H  
ATOM   8033 2HB  MET A 504     -10.462  23.881 -10.899  1.00  0.270          H  
ATOM   8034 1HG  MET A 504      -9.698  21.661 -10.852  1.00  0.270          H  
ATOM   8035 2HG  MET A 504      -8.858  21.900  -9.330  1.00  0.270          H  
ATOM   8036 1HE  MET A 504     -13.301  21.481 -10.066  1.00  0.270          H  
ATOM   8037 2HE  MET A 504     -12.377  22.641 -11.019  1.00  0.270          H  
ATOM   8038 3HE  MET A 504     -12.001  20.914 -11.115  1.00  0.270          H  
ATOM   8039  N   PRO A 505      -6.523  24.076  -9.484  1.00  0.110          N  
ATOM   8040  CA  PRO A 505      -5.373  23.589  -8.759  1.00  0.090          C  
ATOM   8041  C   PRO A 505      -5.623  22.279  -8.030  1.00  0.100          C  
ATOM   8042  O   PRO A 505      -6.680  22.087  -7.434  1.00  0.120          O  
ATOM   8043  CB  PRO A 505      -5.087  24.727  -7.782  1.00  0.140          C  
ATOM   8044  CG  PRO A 505      -6.393  25.475  -7.659  1.00  0.140          C  
ATOM   8045  CD  PRO A 505      -7.021  25.385  -9.015  1.00  0.140          C  
ATOM   8046  HA  PRO A 505      -4.541  23.510  -9.422  1.00  0.110          H  
ATOM   8047 1HB  PRO A 505      -4.717  24.307  -6.839  1.00  0.160          H  
ATOM   8048 2HB  PRO A 505      -4.275  25.359  -8.184  1.00  0.160          H  
ATOM   8049 1HG  PRO A 505      -7.012  25.002  -6.904  1.00  0.160          H  
ATOM   8050 2HG  PRO A 505      -6.223  26.508  -7.333  1.00  0.160          H  
ATOM   8051 1HD  PRO A 505      -8.075  25.436  -8.875  1.00  0.160          H  
ATOM   8052 2HD  PRO A 505      -6.664  26.192  -9.665  1.00  0.160          H  
ATOM   8053  N   LEU A 506      -4.622  21.400  -8.058  1.00  0.090          N  
ATOM   8054  CA  LEU A 506      -4.617  20.153  -7.297  1.00  0.120          C  
ATOM   8055  C   LEU A 506      -4.215  20.442  -5.880  1.00  0.090          C  
ATOM   8056  O   LEU A 506      -4.700  19.830  -4.930  1.00  0.120          O  
ATOM   8057  CB  LEU A 506      -3.644  19.122  -7.865  1.00  0.160          C  
ATOM   8058  CG  LEU A 506      -3.954  18.554  -9.227  1.00  0.160          C  
ATOM   8059  CD1 LEU A 506      -2.823  17.636  -9.632  1.00  0.160          C  
ATOM   8060  CD2 LEU A 506      -5.291  17.778  -9.203  1.00  0.160          C  
ATOM   8061  H   LEU A 506      -3.792  21.666  -8.580  1.00  0.110          H  
ATOM   8062  HA  LEU A 506      -5.625  19.751  -7.268  1.00  0.140          H  
ATOM   8063 1HB  LEU A 506      -2.664  19.593  -7.929  1.00  0.190          H  
ATOM   8064 2HB  LEU A 506      -3.576  18.295  -7.167  1.00  0.190          H  
ATOM   8065  HG  LEU A 506      -4.008  19.363  -9.945  1.00  0.190          H  
ATOM   8066 1HD1 LEU A 506      -3.037  17.236 -10.620  1.00  0.190          H  
ATOM   8067 2HD1 LEU A 506      -1.891  18.190  -9.652  1.00  0.190          H  
ATOM   8068 3HD1 LEU A 506      -2.740  16.817  -8.932  1.00  0.190          H  
ATOM   8069 1HD2 LEU A 506      -5.490  17.356 -10.187  1.00  0.190          H  
ATOM   8070 2HD2 LEU A 506      -5.223  16.976  -8.478  1.00  0.190          H  
ATOM   8071 3HD2 LEU A 506      -6.111  18.434  -8.938  1.00  0.190          H  
ATOM   8072  N   TRP A 507      -3.251  21.338  -5.762  1.00  0.080          N  
ATOM   8073  CA  TRP A 507      -2.726  21.697  -4.467  1.00  0.090          C  
ATOM   8074  C   TRP A 507      -2.078  23.058  -4.481  1.00  0.090          C  
ATOM   8075  O   TRP A 507      -1.509  23.483  -5.487  1.00  0.100          O  
ATOM   8076  CB  TRP A 507      -1.688  20.661  -3.985  1.00  0.120          C  
ATOM   8077  CG  TRP A 507      -0.468  20.483  -4.920  1.00  0.120          C  
ATOM   8078  CD1 TRP A 507      -0.347  19.546  -5.904  1.00  0.120          C  
ATOM   8079  CD2 TRP A 507       0.781  21.255  -4.959  1.00  0.120          C  
ATOM   8080  NE1 TRP A 507       0.863  19.679  -6.545  1.00  0.120          N  
ATOM   8081  CE2 TRP A 507       1.556  20.724  -5.988  1.00  0.120          C  
ATOM   8082  CE3 TRP A 507       1.284  22.330  -4.221  1.00  0.120          C  
ATOM   8083  CZ2 TRP A 507       2.802  21.245  -6.313  1.00  0.120          C  
ATOM   8084  CZ3 TRP A 507       2.524  22.856  -4.547  1.00  0.120          C  
ATOM   8085  CH2 TRP A 507       3.264  22.335  -5.566  1.00  0.120          C  
ATOM   8086  H   TRP A 507      -2.899  21.788  -6.610  1.00  0.100          H  
ATOM   8087  HA  TRP A 507      -3.551  21.708  -3.769  1.00  0.110          H  
ATOM   8088 1HB  TRP A 507      -1.323  20.956  -3.003  1.00  0.150          H  
ATOM   8089 2HB  TRP A 507      -2.175  19.704  -3.871  1.00  0.150          H  
ATOM   8090  HD1 TRP A 507      -1.098  18.801  -6.146  1.00  0.150          H  
ATOM   8091  HE1 TRP A 507       1.192  19.100  -7.307  1.00  0.150          H  
ATOM   8092  HE3 TRP A 507       0.709  22.747  -3.421  1.00  0.150          H  
ATOM   8093  HZ2 TRP A 507       3.402  20.837  -7.123  1.00  0.150          H  
ATOM   8094  HZ3 TRP A 507       2.887  23.701  -3.971  1.00  0.150          H  
ATOM   8095  HH2 TRP A 507       4.234  22.776  -5.797  1.00  0.150          H  
ATOM   8096  N   THR A 508      -2.033  23.665  -3.310  1.00  0.080          N  
ATOM   8097  CA  THR A 508      -1.287  24.893  -3.090  1.00  0.100          C  
ATOM   8098  C   THR A 508      -0.427  24.626  -1.890  1.00  0.130          C  
ATOM   8099  O   THR A 508      -0.821  23.844  -1.026  1.00  0.260          O  
ATOM   8100  CB  THR A 508      -2.187  26.098  -2.774  1.00  0.130          C  
ATOM   8101  OG1 THR A 508      -1.418  27.292  -2.797  1.00  0.130          O  
ATOM   8102  CG2 THR A 508      -2.748  25.967  -1.352  1.00  0.130          C  
ATOM   8103  H   THR A 508      -2.599  23.266  -2.560  1.00  0.100          H  
ATOM   8104  HA  THR A 508      -0.653  25.107  -3.941  1.00  0.120          H  
ATOM   8105  HB  THR A 508      -2.995  26.156  -3.498  1.00  0.160          H  
ATOM   8106  HG1 THR A 508      -1.192  27.504  -3.707  1.00  0.160          H  
ATOM   8107 1HG2 THR A 508      -3.356  26.812  -1.144  1.00  0.160          H  
ATOM   8108 2HG2 THR A 508      -3.338  25.064  -1.281  1.00  0.160          H  
ATOM   8109 3HG2 THR A 508      -1.965  25.941  -0.605  1.00  0.160          H  
ATOM   8110  N   SER A 509       0.715  25.291  -1.797  1.00  0.100          N  
ATOM   8111  CA  SER A 509       1.567  25.125  -0.632  1.00  0.090          C  
ATOM   8112  C   SER A 509       2.254  26.421  -0.232  1.00  0.100          C  
ATOM   8113  O   SER A 509       2.863  27.116  -1.059  1.00  0.110          O  
ATOM   8114  CB  SER A 509       2.607  24.059  -0.883  1.00  0.130          C  
ATOM   8115  OG  SER A 509       3.404  23.887   0.254  1.00  0.130          O  
ATOM   8116  H   SER A 509       0.991  25.892  -2.570  1.00  0.120          H  
ATOM   8117  HA  SER A 509       0.950  24.806   0.198  1.00  0.110          H  
ATOM   8118 1HB  SER A 509       2.110  23.123  -1.131  1.00  0.160          H  
ATOM   8119 2HB  SER A 509       3.226  24.342  -1.727  1.00  0.160          H  
ATOM   8120  HG  SER A 509       4.176  24.483   0.175  1.00  0.160          H  
ATOM   8121  N   TYR A 510       2.123  26.769   1.047  1.00  0.100          N  
ATOM   8122  CA  TYR A 510       2.692  28.006   1.587  1.00  0.110          C  
ATOM   8123  C   TYR A 510       3.018  27.904   3.069  1.00  0.110          C  
ATOM   8124  O   TYR A 510       2.583  26.980   3.744  1.00  0.120          O  
ATOM   8125  CB  TYR A 510       1.726  29.153   1.329  1.00  0.150          C  
ATOM   8126  CG  TYR A 510       0.377  29.030   2.013  1.00  0.150          C  
ATOM   8127  CD1 TYR A 510       0.150  29.635   3.239  1.00  0.150          C  
ATOM   8128  CD2 TYR A 510      -0.643  28.308   1.397  1.00  0.150          C  
ATOM   8129  CE1 TYR A 510      -1.087  29.535   3.831  1.00  0.150          C  
ATOM   8130  CE2 TYR A 510      -1.869  28.207   2.005  1.00  0.150          C  
ATOM   8131  CZ  TYR A 510      -2.088  28.828   3.214  1.00  0.150          C  
ATOM   8132  OH  TYR A 510      -3.309  28.748   3.816  1.00  0.150          O  
ATOM   8133  H   TYR A 510       1.583  26.140   1.655  1.00  0.120          H  
ATOM   8134  HA  TYR A 510       3.623  28.214   1.061  1.00  0.130          H  
ATOM   8135 1HB  TYR A 510       2.182  30.098   1.630  1.00  0.180          H  
ATOM   8136 2HB  TYR A 510       1.550  29.206   0.283  1.00  0.180          H  
ATOM   8137  HD1 TYR A 510       0.945  30.200   3.728  1.00  0.180          H  
ATOM   8138  HD2 TYR A 510      -0.475  27.828   0.431  1.00  0.180          H  
ATOM   8139  HE1 TYR A 510      -1.279  30.014   4.780  1.00  0.180          H  
ATOM   8140  HE2 TYR A 510      -2.673  27.644   1.522  1.00  0.180          H  
ATOM   8141  HH  TYR A 510      -3.847  28.094   3.362  1.00  0.180          H  
ATOM   8142  N   THR A 511       3.783  28.853   3.592  1.00  0.120          N  
ATOM   8143  CA  THR A 511       4.132  28.805   5.007  1.00  0.110          C  
ATOM   8144  C   THR A 511       3.652  30.053   5.723  1.00  0.080          C  
ATOM   8145  O   THR A 511       3.858  31.169   5.245  1.00  0.100          O  
ATOM   8146  CB  THR A 511       5.669  28.648   5.185  1.00  0.160          C  
ATOM   8147  OG1 THR A 511       6.115  27.441   4.528  1.00  0.160          O  
ATOM   8148  CG2 THR A 511       6.045  28.542   6.688  1.00  0.160          C  
ATOM   8149  H   THR A 511       4.127  29.615   3.026  1.00  0.140          H  
ATOM   8150  HA  THR A 511       3.635  27.965   5.471  1.00  0.130          H  
ATOM   8151  HB  THR A 511       6.172  29.502   4.731  1.00  0.190          H  
ATOM   8152  HG1 THR A 511       6.955  27.632   4.057  1.00  0.190          H  
ATOM   8153 1HG2 THR A 511       7.123  28.422   6.777  1.00  0.190          H  
ATOM   8154 2HG2 THR A 511       5.742  29.442   7.221  1.00  0.190          H  
ATOM   8155 3HG2 THR A 511       5.545  27.678   7.124  1.00  0.190          H  
ATOM   8156  N   VAL A 512       3.018  29.849   6.876  1.00  0.080          N  
ATOM   8157  CA  VAL A 512       2.546  30.952   7.704  1.00  0.100          C  
ATOM   8158  C   VAL A 512       3.445  31.078   8.930  1.00  0.120          C  
ATOM   8159  O   VAL A 512       3.536  30.151   9.741  1.00  0.150          O  
ATOM   8160  CB  VAL A 512       1.106  30.690   8.207  1.00  0.130          C  
ATOM   8161  CG1 VAL A 512       0.617  31.868   9.061  1.00  0.130          C  
ATOM   8162  CG2 VAL A 512       0.204  30.449   7.066  1.00  0.130          C  
ATOM   8163  H   VAL A 512       2.876  28.878   7.167  1.00  0.100          H  
ATOM   8164  HA  VAL A 512       2.586  31.884   7.133  1.00  0.120          H  
ATOM   8165  HB  VAL A 512       1.112  29.813   8.842  1.00  0.160          H  
ATOM   8166 1HG1 VAL A 512      -0.389  31.660   9.429  1.00  0.160          H  
ATOM   8167 2HG1 VAL A 512       1.279  32.022   9.909  1.00  0.160          H  
ATOM   8168 3HG1 VAL A 512       0.606  32.772   8.451  1.00  0.160          H  
ATOM   8169 1HG2 VAL A 512      -0.790  30.253   7.437  1.00  0.160          H  
ATOM   8170 2HG2 VAL A 512       0.199  31.321   6.444  1.00  0.160          H  
ATOM   8171 3HG2 VAL A 512       0.552  29.589   6.493  1.00  0.160          H  
ATOM   8172  N   ASP A 513       4.121  32.212   9.070  1.00  0.120          N  
ATOM   8173  CA  ASP A 513       5.008  32.444  10.206  1.00  0.150          C  
ATOM   8174  C   ASP A 513       4.171  32.887  11.403  1.00  0.160          C  
ATOM   8175  O   ASP A 513       3.050  33.372  11.237  1.00  0.160          O  
ATOM   8176  CB  ASP A 513       6.092  33.479   9.858  1.00  0.200          C  
ATOM   8177  CG  ASP A 513       7.293  33.492  10.836  1.00  0.200          C  
ATOM   8178  OD1 ASP A 513       7.174  32.911  11.902  1.00  0.200          O  
ATOM   8179  OD2 ASP A 513       8.306  34.062  10.513  1.00  0.200          O  
ATOM   8180  H   ASP A 513       4.009  32.949   8.360  1.00  0.140          H  
ATOM   8181  HA  ASP A 513       5.505  31.509  10.461  1.00  0.180          H  
ATOM   8182 1HB  ASP A 513       6.453  33.296   8.845  1.00  0.240          H  
ATOM   8183 2HB  ASP A 513       5.647  34.477   9.854  1.00  0.240          H  
ATOM   8184  N   ARG A 514       4.707  32.759  12.613  1.00  0.190          N  
ATOM   8185  CA  ARG A 514       3.946  33.163  13.798  1.00  0.240          C  
ATOM   8186  C   ARG A 514       3.628  34.655  13.795  1.00  0.160          C  
ATOM   8187  O   ARG A 514       2.634  35.084  14.371  1.00  0.240          O  
ATOM   8188  CB  ARG A 514       4.675  32.856  15.101  1.00  0.320          C  
ATOM   8189  CG  ARG A 514       5.938  33.684  15.379  1.00  0.320          C  
ATOM   8190  CD  ARG A 514       6.578  33.339  16.670  1.00  0.320          C  
ATOM   8191  NE  ARG A 514       7.752  34.175  16.915  1.00  0.320          N  
ATOM   8192  CZ  ARG A 514       9.030  33.927  16.505  1.00  0.320          C  
ATOM   8193  NH1 ARG A 514       9.359  32.823  15.851  1.00  0.320          N  
ATOM   8194  NH2 ARG A 514       9.970  34.822  16.774  1.00  0.320          N  
ATOM   8195  H   ARG A 514       5.667  32.414  12.668  1.00  0.230          H  
ATOM   8196  HA  ARG A 514       3.004  32.612  13.801  1.00  0.290          H  
ATOM   8197 1HB  ARG A 514       3.996  33.003  15.936  1.00  0.380          H  
ATOM   8198 2HB  ARG A 514       4.965  31.809  15.100  1.00  0.380          H  
ATOM   8199 1HG  ARG A 514       6.662  33.545  14.573  1.00  0.380          H  
ATOM   8200 2HG  ARG A 514       5.677  34.726  15.457  1.00  0.380          H  
ATOM   8201 1HD  ARG A 514       5.860  33.529  17.469  1.00  0.380          H  
ATOM   8202 2HD  ARG A 514       6.860  32.313  16.700  1.00  0.380          H  
ATOM   8203  HE  ARG A 514       7.582  35.042  17.410  1.00  0.380          H  
ATOM   8204 1HH1 ARG A 514       8.669  32.100  15.651  1.00  0.380          H  
ATOM   8205 2HH1 ARG A 514      10.312  32.676  15.561  1.00  0.380          H  
ATOM   8206 1HH2 ARG A 514       9.731  35.670  17.269  1.00  0.380          H  
ATOM   8207 2HH2 ARG A 514      10.923  34.661  16.483  1.00  0.380          H  
ATOM   8208  N   ASN A 515       4.476  35.455  13.146  1.00  0.140          N  
ATOM   8209  CA  ASN A 515       4.276  36.893  13.102  1.00  0.190          C  
ATOM   8210  C   ASN A 515       3.630  37.386  11.807  1.00  0.200          C  
ATOM   8211  O   ASN A 515       3.603  38.595  11.564  1.00  0.280          O  
ATOM   8212  CB  ASN A 515       5.599  37.613  13.292  1.00  0.250          C  
ATOM   8213  CG  ASN A 515       6.197  37.454  14.665  1.00  0.250          C  
ATOM   8214  OD1 ASN A 515       5.512  37.361  15.690  1.00  0.250          O  
ATOM   8215  ND2 ASN A 515       7.503  37.437  14.707  1.00  0.250          N  
ATOM   8216  H   ASN A 515       5.299  35.059  12.703  1.00  0.170          H  
ATOM   8217  HA  ASN A 515       3.605  37.169  13.917  1.00  0.230          H  
ATOM   8218 1HB  ASN A 515       6.313  37.238  12.555  1.00  0.300          H  
ATOM   8219 2HB  ASN A 515       5.462  38.675  13.099  1.00  0.300          H  
ATOM   8220 1HD2 ASN A 515       7.972  37.360  15.585  1.00  0.300          H  
ATOM   8221 2HD2 ASN A 515       8.033  37.519  13.861  1.00  0.300          H  
ATOM   8222  N   ASP A 516       3.158  36.488  10.942  1.00  0.160          N  
ATOM   8223  CA  ASP A 516       2.560  36.976   9.702  1.00  0.170          C  
ATOM   8224  C   ASP A 516       1.210  37.604   9.948  1.00  0.220          C  
ATOM   8225  O   ASP A 516       0.394  37.078  10.711  1.00  0.440          O  
ATOM   8226  CB  ASP A 516       2.425  35.882   8.657  1.00  0.230          C  
ATOM   8227  CG  ASP A 516       3.741  35.501   8.006  1.00  0.230          C  
ATOM   8228  OD1 ASP A 516       4.690  36.242   8.076  1.00  0.230          O  
ATOM   8229  OD2 ASP A 516       3.787  34.441   7.430  1.00  0.230          O  
ATOM   8230  H   ASP A 516       3.164  35.488  11.159  1.00  0.190          H  
ATOM   8231  HA  ASP A 516       3.212  37.746   9.289  1.00  0.200          H  
ATOM   8232 1HB  ASP A 516       1.993  34.991   9.124  1.00  0.280          H  
ATOM   8233 2HB  ASP A 516       1.734  36.223   7.891  1.00  0.280          H  
ATOM   8234  N   SER A 517       0.943  38.713   9.269  1.00  0.140          N  
ATOM   8235  CA  SER A 517      -0.358  39.324   9.401  1.00  0.220          C  
ATOM   8236  C   SER A 517      -1.314  38.840   8.331  1.00  0.160          C  
ATOM   8237  O   SER A 517      -0.910  38.381   7.250  1.00  0.130          O  
ATOM   8238  CB  SER A 517      -0.232  40.836   9.375  1.00  0.280          C  
ATOM   8239  OG  SER A 517       0.266  41.288   8.149  1.00  0.280          O  
ATOM   8240  H   SER A 517       1.639  39.145   8.670  1.00  0.170          H  
ATOM   8241  HA  SER A 517      -0.772  39.044  10.369  1.00  0.260          H  
ATOM   8242 1HB  SER A 517      -1.208  41.285   9.560  1.00  0.330          H  
ATOM   8243 2HB  SER A 517       0.432  41.154  10.179  1.00  0.330          H  
ATOM   8244  HG  SER A 517       0.387  42.236   8.239  1.00  0.330          H  
ATOM   8245  N   PHE A 518      -2.591  38.963   8.671  1.00  0.140          N  
ATOM   8246  CA  PHE A 518      -3.712  38.657   7.813  1.00  0.120          C  
ATOM   8247  C   PHE A 518      -4.629  39.861   7.682  1.00  0.110          C  
ATOM   8248  O   PHE A 518      -5.128  40.391   8.680  1.00  0.120          O  
ATOM   8249  CB  PHE A 518      -4.477  37.437   8.320  1.00  0.180          C  
ATOM   8250  CG  PHE A 518      -3.760  36.085   8.175  1.00  0.180          C  
ATOM   8251  CD1 PHE A 518      -2.638  35.736   8.926  1.00  0.180          C  
ATOM   8252  CD2 PHE A 518      -4.287  35.126   7.311  1.00  0.180          C  
ATOM   8253  CE1 PHE A 518      -2.065  34.484   8.801  1.00  0.180          C  
ATOM   8254  CE2 PHE A 518      -3.719  33.871   7.194  1.00  0.180          C  
ATOM   8255  CZ  PHE A 518      -2.612  33.547   7.939  1.00  0.180          C  
ATOM   8256  H   PHE A 518      -2.790  39.335   9.586  1.00  0.170          H  
ATOM   8257  HA  PHE A 518      -3.318  38.409   6.841  1.00  0.140          H  
ATOM   8258 1HB  PHE A 518      -4.708  37.584   9.362  1.00  0.210          H  
ATOM   8259 2HB  PHE A 518      -5.428  37.372   7.797  1.00  0.210          H  
ATOM   8260  HD1 PHE A 518      -2.204  36.448   9.626  1.00  0.210          H  
ATOM   8261  HD2 PHE A 518      -5.176  35.367   6.733  1.00  0.210          H  
ATOM   8262  HE1 PHE A 518      -1.186  34.239   9.400  1.00  0.210          H  
ATOM   8263  HE2 PHE A 518      -4.157  33.133   6.517  1.00  0.210          H  
ATOM   8264  HZ  PHE A 518      -2.170  32.557   7.847  1.00  0.210          H  
ATOM   8265  N   SER A 519      -4.794  40.308   6.451  1.00  0.100          N  
ATOM   8266  CA  SER A 519      -5.624  41.440   6.097  1.00  0.110          C  
ATOM   8267  C   SER A 519      -7.093  41.202   6.346  1.00  0.100          C  
ATOM   8268  O   SER A 519      -7.588  40.079   6.220  1.00  0.100          O  
ATOM   8269  CB  SER A 519      -5.409  41.839   4.674  1.00  0.150          C  
ATOM   8270  OG  SER A 519      -6.367  42.788   4.295  1.00  0.150          O  
ATOM   8271  H   SER A 519      -4.319  39.808   5.699  1.00  0.120          H  
ATOM   8272  HA  SER A 519      -5.314  42.282   6.719  1.00  0.130          H  
ATOM   8273 1HB  SER A 519      -4.408  42.260   4.558  1.00  0.180          H  
ATOM   8274 2HB  SER A 519      -5.467  40.968   4.049  1.00  0.180          H  
ATOM   8275  HG  SER A 519      -6.044  43.145   3.457  1.00  0.180          H  
ATOM   8276  N   THR A 520      -7.782  42.280   6.708  1.00  0.130          N  
ATOM   8277  CA  THR A 520      -9.212  42.281   6.965  1.00  0.150          C  
ATOM   8278  C   THR A 520      -9.991  42.957   5.834  1.00  0.170          C  
ATOM   8279  O   THR A 520     -11.188  43.225   5.969  1.00  0.180          O  
ATOM   8280  CB  THR A 520      -9.506  42.995   8.291  1.00  0.200          C  
ATOM   8281  OG1 THR A 520      -9.048  44.356   8.210  1.00  0.200          O  
ATOM   8282  CG2 THR A 520      -8.757  42.282   9.413  1.00  0.200          C  
ATOM   8283  H   THR A 520      -7.283  43.156   6.807  1.00  0.160          H  
ATOM   8284  HA  THR A 520      -9.552  41.248   7.039  1.00  0.180          H  
ATOM   8285  HB  THR A 520     -10.576  42.983   8.494  1.00  0.240          H  
ATOM   8286  HG1 THR A 520      -9.662  44.865   7.661  1.00  0.240          H  
ATOM   8287 1HG2 THR A 520      -8.954  42.785  10.357  1.00  0.240          H  
ATOM   8288 2HG2 THR A 520      -9.096  41.249   9.473  1.00  0.240          H  
ATOM   8289 3HG2 THR A 520      -7.686  42.296   9.215  1.00  0.240          H  
ATOM   8290  N   GLU A 521      -9.291  43.277   4.742  1.00  0.180          N  
ATOM   8291  CA  GLU A 521      -9.894  43.926   3.573  1.00  0.200          C  
ATOM   8292  C   GLU A 521     -10.828  42.989   2.823  1.00  0.180          C  
ATOM   8293  O   GLU A 521     -10.640  41.772   2.826  1.00  0.170          O  
ATOM   8294  CB  GLU A 521      -8.830  44.452   2.608  1.00  0.270          C  
ATOM   8295  CG  GLU A 521      -8.017  45.640   3.085  1.00  0.270          C  
ATOM   8296  CD  GLU A 521      -8.814  46.923   3.054  1.00  0.270          C  
ATOM   8297  OE1 GLU A 521      -9.425  47.205   2.033  1.00  0.270          O  
ATOM   8298  OE2 GLU A 521      -8.836  47.605   4.045  1.00  0.270          O  
ATOM   8299  H   GLU A 521      -8.305  43.027   4.718  1.00  0.220          H  
ATOM   8300  HA  GLU A 521     -10.483  44.777   3.921  1.00  0.240          H  
ATOM   8301 1HB  GLU A 521      -8.136  43.670   2.438  1.00  0.330          H  
ATOM   8302 2HB  GLU A 521      -9.289  44.700   1.650  1.00  0.330          H  
ATOM   8303 1HG  GLU A 521      -7.682  45.453   4.106  1.00  0.330          H  
ATOM   8304 2HG  GLU A 521      -7.135  45.743   2.452  1.00  0.330          H  
ATOM   8305  N   ASP A 522     -11.855  43.573   2.213  1.00  0.180          N  
ATOM   8306  CA  ASP A 522     -12.844  42.859   1.413  1.00  0.170          C  
ATOM   8307  C   ASP A 522     -12.420  42.740  -0.053  1.00  0.150          C  
ATOM   8308  O   ASP A 522     -12.281  43.748  -0.748  1.00  0.150          O  
ATOM   8309  CB  ASP A 522     -14.218  43.538   1.516  1.00  0.240          C  
ATOM   8310  CG  ASP A 522     -15.350  42.750   0.811  1.00  0.240          C  
ATOM   8311  OD1 ASP A 522     -15.049  41.836   0.045  1.00  0.240          O  
ATOM   8312  OD2 ASP A 522     -16.496  43.056   1.050  1.00  0.240          O  
ATOM   8313  H   ASP A 522     -11.940  44.577   2.293  1.00  0.220          H  
ATOM   8314  HA  ASP A 522     -12.939  41.850   1.816  1.00  0.200          H  
ATOM   8315 1HB  ASP A 522     -14.480  43.663   2.569  1.00  0.290          H  
ATOM   8316 2HB  ASP A 522     -14.162  44.534   1.073  1.00  0.290          H  
ATOM   8317  N   PHE A 523     -12.150  41.519  -0.503  1.00  0.130          N  
ATOM   8318  CA  PHE A 523     -11.696  41.274  -1.867  1.00  0.110          C  
ATOM   8319  C   PHE A 523     -12.702  40.432  -2.646  1.00  0.110          C  
ATOM   8320  O   PHE A 523     -12.334  39.667  -3.542  1.00  0.100          O  
ATOM   8321  CB  PHE A 523     -10.304  40.628  -1.874  1.00  0.160          C  
ATOM   8322  CG  PHE A 523     -10.201  39.380  -1.062  1.00  0.160          C  
ATOM   8323  CD1 PHE A 523     -10.459  38.131  -1.600  1.00  0.160          C  
ATOM   8324  CD2 PHE A 523      -9.855  39.459   0.264  1.00  0.160          C  
ATOM   8325  CE1 PHE A 523     -10.361  37.004  -0.824  1.00  0.160          C  
ATOM   8326  CE2 PHE A 523      -9.753  38.339   1.034  1.00  0.160          C  
ATOM   8327  CZ  PHE A 523     -10.006  37.106   0.486  1.00  0.160          C  
ATOM   8328  H   PHE A 523     -12.282  40.734   0.124  1.00  0.160          H  
ATOM   8329  HA  PHE A 523     -11.631  42.229  -2.378  1.00  0.130          H  
ATOM   8330 1HB  PHE A 523     -10.017  40.395  -2.901  1.00  0.190          H  
ATOM   8331 2HB  PHE A 523      -9.578  41.339  -1.491  1.00  0.190          H  
ATOM   8332  HD1 PHE A 523     -10.741  38.045  -2.654  1.00  0.190          H  
ATOM   8333  HD2 PHE A 523      -9.662  40.439   0.708  1.00  0.190          H  
ATOM   8334  HE1 PHE A 523     -10.563  36.030  -1.252  1.00  0.190          H  
ATOM   8335  HE2 PHE A 523      -9.477  38.429   2.081  1.00  0.190          H  
ATOM   8336  HZ  PHE A 523      -9.931  36.212   1.095  1.00  0.190          H  
ATOM   8337  N   SER A 524     -13.977  40.560  -2.283  1.00  0.120          N  
ATOM   8338  CA  SER A 524     -15.052  39.861  -2.973  1.00  0.120          C  
ATOM   8339  C   SER A 524     -15.115  40.316  -4.423  1.00  0.130          C  
ATOM   8340  O   SER A 524     -14.824  41.472  -4.735  1.00  0.150          O  
ATOM   8341  CB  SER A 524     -16.395  40.154  -2.328  1.00  0.170          C  
ATOM   8342  OG  SER A 524     -16.438  39.713  -1.006  1.00  0.170          O  
ATOM   8343  H   SER A 524     -14.227  41.171  -1.490  1.00  0.140          H  
ATOM   8344  HA  SER A 524     -14.855  38.790  -2.942  1.00  0.140          H  
ATOM   8345 1HB  SER A 524     -16.587  41.227  -2.358  1.00  0.200          H  
ATOM   8346 2HB  SER A 524     -17.180  39.666  -2.902  1.00  0.200          H  
ATOM   8347  HG  SER A 524     -16.025  40.442  -0.487  1.00  0.200          H  
ATOM   8348  N   ASN A 525     -15.510  39.411  -5.320  1.00  0.140          N  
ATOM   8349  CA  ASN A 525     -15.676  39.740  -6.736  1.00  0.180          C  
ATOM   8350  C   ASN A 525     -14.429  40.383  -7.345  1.00  0.200          C  
ATOM   8351  O   ASN A 525     -14.527  41.351  -8.113  1.00  0.250          O  
ATOM   8352  CB  ASN A 525     -16.887  40.633  -6.931  1.00  0.240          C  
ATOM   8353  CG  ASN A 525     -18.162  39.956  -6.507  1.00  0.240          C  
ATOM   8354  OD1 ASN A 525     -18.369  38.760  -6.761  1.00  0.240          O  
ATOM   8355  ND2 ASN A 525     -19.026  40.699  -5.862  1.00  0.240          N  
ATOM   8356  H   ASN A 525     -15.719  38.473  -5.004  1.00  0.170          H  
ATOM   8357  HA  ASN A 525     -15.847  38.811  -7.283  1.00  0.220          H  
ATOM   8358 1HB  ASN A 525     -16.770  41.559  -6.369  1.00  0.280          H  
ATOM   8359 2HB  ASN A 525     -16.970  40.902  -7.985  1.00  0.280          H  
ATOM   8360 1HD2 ASN A 525     -19.894  40.307  -5.554  1.00  0.280          H  
ATOM   8361 2HD2 ASN A 525     -18.819  41.660  -5.678  1.00  0.280          H  
ATOM   8362  N   CYS A 526     -13.256  39.823  -7.030  1.00  0.170          N  
ATOM   8363  CA  CYS A 526     -12.013  40.360  -7.557  1.00  0.170          C  
ATOM   8364  C   CYS A 526     -10.974  39.319  -7.912  1.00  0.200          C  
ATOM   8365  O   CYS A 526     -10.372  38.683  -7.045  1.00  0.400          O  
ATOM   8366  CB  CYS A 526     -11.377  41.286  -6.535  1.00  0.240          C  
ATOM   8367  SG  CYS A 526      -9.838  42.040  -7.098  1.00  0.240          S  
ATOM   8368  H   CYS A 526     -13.242  39.034  -6.399  1.00  0.200          H  
ATOM   8369  HA  CYS A 526     -12.249  40.918  -8.451  1.00  0.200          H  
ATOM   8370 1HB  CYS A 526     -12.081  42.052  -6.247  1.00  0.290          H  
ATOM   8371 2HB  CYS A 526     -11.152  40.712  -5.633  1.00  0.290          H  
ATOM   8372  N   LEU A 527     -10.779  39.154  -9.214  1.00  0.150          N  
ATOM   8373  CA  LEU A 527      -9.875  38.170  -9.769  1.00  0.140          C  
ATOM   8374  C   LEU A 527      -8.924  38.750 -10.774  1.00  0.130          C  
ATOM   8375  O   LEU A 527      -9.246  39.720 -11.465  1.00  0.170          O  
ATOM   8376  CB  LEU A 527     -10.646  37.077 -10.493  1.00  0.200          C  
ATOM   8377  CG  LEU A 527     -11.656  36.332  -9.700  1.00  0.200          C  
ATOM   8378  CD1 LEU A 527     -12.440  35.399 -10.635  1.00  0.200          C  
ATOM   8379  CD2 LEU A 527     -10.989  35.624  -8.681  1.00  0.200          C  
ATOM   8380  H   LEU A 527     -11.299  39.739  -9.855  1.00  0.180          H  
ATOM   8381  HA  LEU A 527      -9.264  37.764  -8.970  1.00  0.170          H  
ATOM   8382 1HB  LEU A 527     -11.146  37.508 -11.329  1.00  0.240          H  
ATOM   8383 2HB  LEU A 527      -9.925  36.354 -10.875  1.00  0.240          H  
ATOM   8384  HG  LEU A 527     -12.353  37.012  -9.244  1.00  0.240          H  
ATOM   8385 1HD1 LEU A 527     -13.189  34.852 -10.061  1.00  0.240          H  
ATOM   8386 2HD1 LEU A 527     -12.936  35.980 -11.407  1.00  0.240          H  
ATOM   8387 3HD1 LEU A 527     -11.771  34.694 -11.105  1.00  0.240          H  
ATOM   8388 1HD2 LEU A 527     -11.716  35.074  -8.122  1.00  0.240          H  
ATOM   8389 2HD2 LEU A 527     -10.282  34.973  -9.167  1.00  0.240          H  
ATOM   8390 3HD2 LEU A 527     -10.465  36.282  -8.010  1.00  0.240          H  
ATOM   8391  N   TYR A 528      -7.777  38.099 -10.903  1.00  0.110          N  
ATOM   8392  CA  TYR A 528      -6.815  38.461 -11.928  1.00  0.110          C  
ATOM   8393  C   TYR A 528      -6.496  37.278 -12.839  1.00  0.100          C  
ATOM   8394  O   TYR A 528      -6.463  36.122 -12.418  1.00  0.110          O  
ATOM   8395  CB  TYR A 528      -5.559  39.042 -11.274  1.00  0.150          C  
ATOM   8396  CG  TYR A 528      -5.852  40.361 -10.588  1.00  0.150          C  
ATOM   8397  CD1 TYR A 528      -6.324  40.375  -9.294  1.00  0.150          C  
ATOM   8398  CD2 TYR A 528      -5.674  41.552 -11.265  1.00  0.150          C  
ATOM   8399  CE1 TYR A 528      -6.629  41.559  -8.676  1.00  0.150          C  
ATOM   8400  CE2 TYR A 528      -5.982  42.739 -10.645  1.00  0.150          C  
ATOM   8401  CZ  TYR A 528      -6.465  42.742  -9.352  1.00  0.150          C  
ATOM   8402  OH  TYR A 528      -6.776  43.932  -8.738  1.00  0.150          O  
ATOM   8403  H   TYR A 528      -7.589  37.324 -10.256  1.00  0.130          H  
ATOM   8404  HA  TYR A 528      -7.255  39.237 -12.554  1.00  0.130          H  
ATOM   8405 1HB  TYR A 528      -5.178  38.346 -10.524  1.00  0.180          H  
ATOM   8406 2HB  TYR A 528      -4.783  39.193 -12.017  1.00  0.180          H  
ATOM   8407  HD1 TYR A 528      -6.466  39.447  -8.784  1.00  0.180          H  
ATOM   8408  HD2 TYR A 528      -5.305  41.553 -12.288  1.00  0.180          H  
ATOM   8409  HE1 TYR A 528      -7.007  41.562  -7.666  1.00  0.180          H  
ATOM   8410  HE2 TYR A 528      -5.854  43.678 -11.179  1.00  0.180          H  
ATOM   8411  HH  TYR A 528      -7.233  43.758  -7.905  1.00  0.180          H  
ATOM   8412  N   GLN A 529      -6.283  37.566 -14.107  1.00  0.140          N  
ATOM   8413  CA  GLN A 529      -5.958  36.524 -15.066  1.00  0.160          C  
ATOM   8414  C   GLN A 529      -4.567  35.977 -14.881  1.00  0.180          C  
ATOM   8415  O   GLN A 529      -3.627  36.731 -14.687  1.00  0.230          O  
ATOM   8416  CB  GLN A 529      -6.107  37.080 -16.481  1.00  0.220          C  
ATOM   8417  CG  GLN A 529      -5.782  36.110 -17.612  1.00  0.220          C  
ATOM   8418  CD  GLN A 529      -6.152  36.708 -18.945  1.00  0.220          C  
ATOM   8419  OE1 GLN A 529      -6.995  37.621 -18.958  1.00  0.220          O  
ATOM   8420  NE2 GLN A 529      -5.567  36.235 -20.036  1.00  0.220          N  
ATOM   8421  H   GLN A 529      -6.338  38.528 -14.412  1.00  0.170          H  
ATOM   8422  HA  GLN A 529      -6.663  35.701 -14.933  1.00  0.190          H  
ATOM   8423 1HB  GLN A 529      -7.137  37.412 -16.618  1.00  0.260          H  
ATOM   8424 2HB  GLN A 529      -5.471  37.951 -16.596  1.00  0.260          H  
ATOM   8425 1HG  GLN A 529      -4.707  35.926 -17.625  1.00  0.260          H  
ATOM   8426 2HG  GLN A 529      -6.312  35.181 -17.472  1.00  0.260          H  
ATOM   8427 1HE2 GLN A 529      -5.785  36.622 -20.971  1.00  0.260          H  
ATOM   8428 2HE2 GLN A 529      -4.887  35.508 -19.971  1.00  0.260          H  
ATOM   8429  N   ASP A 530      -4.428  34.660 -14.914  1.00  0.210          N  
ATOM   8430  CA  ASP A 530      -3.110  34.055 -14.855  1.00  0.200          C  
ATOM   8431  C   ASP A 530      -2.726  33.741 -16.276  1.00  0.190          C  
ATOM   8432  O   ASP A 530      -3.268  32.818 -16.879  1.00  0.190          O  
ATOM   8433  CB  ASP A 530      -3.069  32.806 -14.003  1.00  0.280          C  
ATOM   8434  CG  ASP A 530      -1.643  32.231 -13.846  1.00  0.280          C  
ATOM   8435  OD1 ASP A 530      -0.824  32.349 -14.756  1.00  0.280          O  
ATOM   8436  OD2 ASP A 530      -1.367  31.674 -12.797  1.00  0.280          O  
ATOM   8437  H   ASP A 530      -5.245  34.070 -15.020  1.00  0.250          H  
ATOM   8438  HA  ASP A 530      -2.396  34.775 -14.458  1.00  0.240          H  
ATOM   8439 1HB  ASP A 530      -3.497  33.005 -13.028  1.00  0.340          H  
ATOM   8440 2HB  ASP A 530      -3.683  32.069 -14.491  1.00  0.340          H  
ATOM   8441  N   PHE A 531      -1.805  34.510 -16.814  1.00  0.260          N  
ATOM   8442  CA  PHE A 531      -1.428  34.458 -18.219  1.00  0.270          C  
ATOM   8443  C   PHE A 531      -0.716  33.187 -18.661  1.00  0.270          C  
ATOM   8444  O   PHE A 531      -0.503  32.994 -19.861  1.00  0.360          O  
ATOM   8445  CB  PHE A 531      -0.599  35.696 -18.518  1.00  0.370          C  
ATOM   8446  CG  PHE A 531      -1.493  36.886 -18.594  1.00  0.370          C  
ATOM   8447  CD1 PHE A 531      -1.968  37.506 -17.459  1.00  0.370          C  
ATOM   8448  CD2 PHE A 531      -1.869  37.389 -19.801  1.00  0.370          C  
ATOM   8449  CE1 PHE A 531      -2.799  38.569 -17.552  1.00  0.370          C  
ATOM   8450  CE2 PHE A 531      -2.698  38.469 -19.888  1.00  0.370          C  
ATOM   8451  CZ  PHE A 531      -3.164  39.054 -18.747  1.00  0.370          C  
ATOM   8452  H   PHE A 531      -1.382  35.206 -16.218  1.00  0.310          H  
ATOM   8453  HA  PHE A 531      -2.346  34.534 -18.802  1.00  0.320          H  
ATOM   8454 1HB  PHE A 531       0.135  35.856 -17.732  1.00  0.450          H  
ATOM   8455 2HB  PHE A 531      -0.069  35.581 -19.469  1.00  0.450          H  
ATOM   8456  HD1 PHE A 531      -1.701  37.146 -16.475  1.00  0.450          H  
ATOM   8457  HD2 PHE A 531      -1.507  36.920 -20.707  1.00  0.450          H  
ATOM   8458  HE1 PHE A 531      -3.173  39.027 -16.648  1.00  0.450          H  
ATOM   8459  HE2 PHE A 531      -2.986  38.845 -20.871  1.00  0.450          H  
ATOM   8460  HZ  PHE A 531      -3.814  39.893 -18.791  1.00  0.450          H  
ATOM   8461  N   ARG A 532      -0.359  32.317 -17.701  1.00  0.230          N  
ATOM   8462  CA  ARG A 532       0.270  31.036 -18.023  1.00  0.240          C  
ATOM   8463  C   ARG A 532      -0.712  29.976 -18.442  1.00  0.240          C  
ATOM   8464  O   ARG A 532      -0.333  28.987 -19.070  1.00  0.320          O  
ATOM   8465  CB  ARG A 532       0.990  30.448 -16.852  1.00  0.330          C  
ATOM   8466  CG  ARG A 532       2.133  31.115 -16.486  1.00  0.330          C  
ATOM   8467  CD  ARG A 532       2.674  30.615 -15.244  1.00  0.330          C  
ATOM   8468  NE  ARG A 532       1.841  31.056 -14.138  1.00  0.330          N  
ATOM   8469  CZ  ARG A 532       2.215  31.184 -12.859  1.00  0.330          C  
ATOM   8470  NH1 ARG A 532       3.447  30.950 -12.476  1.00  0.330          N  
ATOM   8471  NH2 ARG A 532       1.313  31.570 -12.001  1.00  0.330          N  
ATOM   8472  H   ARG A 532      -0.573  32.529 -16.711  1.00  0.280          H  
ATOM   8473  HA  ARG A 532       0.979  31.196 -18.836  1.00  0.290          H  
ATOM   8474 1HB  ARG A 532       0.314  30.411 -16.004  1.00  0.400          H  
ATOM   8475 2HB  ARG A 532       1.271  29.464 -17.071  1.00  0.400          H  
ATOM   8476 1HG  ARG A 532       2.884  31.068 -17.268  1.00  0.400          H  
ATOM   8477 2HG  ARG A 532       1.820  32.114 -16.341  1.00  0.400          H  
ATOM   8478 1HD  ARG A 532       2.638  29.529 -15.280  1.00  0.400          H  
ATOM   8479 2HD  ARG A 532       3.681  30.908 -15.101  1.00  0.400          H  
ATOM   8480  HE  ARG A 532       0.862  31.313 -14.353  1.00  0.400          H  
ATOM   8481 1HH1 ARG A 532       4.142  30.644 -13.146  1.00  0.400          H  
ATOM   8482 2HH1 ARG A 532       3.697  31.101 -11.503  1.00  0.400          H  
ATOM   8483 1HH2 ARG A 532       0.350  31.716 -12.322  1.00  0.400          H  
ATOM   8484 2HH2 ARG A 532       1.530  31.727 -11.023  1.00  0.400          H  
ATOM   8485  N   ILE A 533      -1.964  30.111 -18.024  1.00  0.200          N  
ATOM   8486  CA  ILE A 533      -2.938  29.087 -18.328  1.00  0.240          C  
ATOM   8487  C   ILE A 533      -4.144  29.701 -19.019  1.00  0.170          C  
ATOM   8488  O   ILE A 533      -4.728  30.638 -18.489  1.00  0.240          O  
ATOM   8489  CB  ILE A 533      -3.327  28.295 -17.073  1.00  0.320          C  
ATOM   8490  CG1 ILE A 533      -2.029  27.582 -16.547  1.00  0.320          C  
ATOM   8491  CG2 ILE A 533      -4.490  27.323 -17.356  1.00  0.320          C  
ATOM   8492  CD1 ILE A 533      -2.180  26.846 -15.313  1.00  0.320          C  
ATOM   8493  H   ILE A 533      -2.274  30.960 -17.529  1.00  0.240          H  
ATOM   8494  HA  ILE A 533      -2.461  28.365 -18.966  1.00  0.290          H  
ATOM   8495  HB  ILE A 533      -3.640  28.999 -16.302  1.00  0.380          H  
ATOM   8496 1HG1 ILE A 533      -1.665  26.903 -17.317  1.00  0.380          H  
ATOM   8497 2HG1 ILE A 533      -1.269  28.326 -16.356  1.00  0.380          H  
ATOM   8498 1HG2 ILE A 533      -4.758  26.802 -16.463  1.00  0.380          H  
ATOM   8499 2HG2 ILE A 533      -5.364  27.877 -17.701  1.00  0.380          H  
ATOM   8500 3HG2 ILE A 533      -4.197  26.607 -18.116  1.00  0.380          H  
ATOM   8501 1HD1 ILE A 533      -1.241  26.394 -15.042  1.00  0.380          H  
ATOM   8502 2HD1 ILE A 533      -2.513  27.505 -14.523  1.00  0.380          H  
ATOM   8503 3HD1 ILE A 533      -2.882  26.093 -15.474  1.00  0.380          H  
ATOM   8504  N   PRO A 534      -4.553  29.221 -20.204  1.00  0.230          N  
ATOM   8505  CA  PRO A 534      -5.691  29.742 -20.930  1.00  0.240          C  
ATOM   8506  C   PRO A 534      -6.931  29.742 -20.057  1.00  0.150          C  
ATOM   8507  O   PRO A 534      -7.151  28.793 -19.304  1.00  0.200          O  
ATOM   8508  CB  PRO A 534      -5.828  28.751 -22.090  1.00  0.360          C  
ATOM   8509  CG  PRO A 534      -4.428  28.228 -22.306  1.00  0.360          C  
ATOM   8510  CD  PRO A 534      -3.827  28.138 -20.918  1.00  0.360          C  
ATOM   8511  HA  PRO A 534      -5.465  30.757 -21.290  1.00  0.290          H  
ATOM   8512 1HB  PRO A 534      -6.546  27.959 -21.819  1.00  0.430          H  
ATOM   8513 2HB  PRO A 534      -6.236  29.262 -22.973  1.00  0.430          H  
ATOM   8514 1HG  PRO A 534      -4.462  27.254 -22.820  1.00  0.430          H  
ATOM   8515 2HG  PRO A 534      -3.868  28.913 -22.963  1.00  0.430          H  
ATOM   8516 1HD  PRO A 534      -4.019  27.157 -20.462  1.00  0.430          H  
ATOM   8517 2HD  PRO A 534      -2.752  28.363 -21.031  1.00  0.430          H  
ATOM   8518  N   LEU A 535      -7.728  30.799 -20.172  1.00  0.150          N  
ATOM   8519  CA  LEU A 535      -8.958  30.915 -19.397  1.00  0.190          C  
ATOM   8520  C   LEU A 535     -10.137  30.210 -20.021  1.00  0.220          C  
ATOM   8521  O   LEU A 535     -10.310  30.218 -21.243  1.00  0.290          O  
ATOM   8522  CB  LEU A 535      -9.412  32.381 -19.267  1.00  0.250          C  
ATOM   8523  CG  LEU A 535      -8.556  33.399 -18.502  1.00  0.250          C  
ATOM   8524  CD1 LEU A 535      -9.174  34.770 -18.745  1.00  0.250          C  
ATOM   8525  CD2 LEU A 535      -8.580  33.087 -16.987  1.00  0.250          C  
ATOM   8526  H   LEU A 535      -7.476  31.538 -20.811  1.00  0.180          H  
ATOM   8527  HA  LEU A 535      -8.788  30.480 -18.413  1.00  0.230          H  
ATOM   8528 1HB  LEU A 535      -9.541  32.771 -20.275  1.00  0.300          H  
ATOM   8529 2HB  LEU A 535     -10.399  32.373 -18.794  1.00  0.300          H  
ATOM   8530  HG  LEU A 535      -7.527  33.389 -18.867  1.00  0.300          H  
ATOM   8531 1HD1 LEU A 535      -8.624  35.534 -18.222  1.00  0.300          H  
ATOM   8532 2HD1 LEU A 535      -9.158  34.985 -19.814  1.00  0.300          H  
ATOM   8533 3HD1 LEU A 535     -10.203  34.767 -18.395  1.00  0.300          H  
ATOM   8534 1HD2 LEU A 535      -8.000  33.829 -16.444  1.00  0.300          H  
ATOM   8535 2HD2 LEU A 535      -9.609  33.111 -16.630  1.00  0.300          H  
ATOM   8536 3HD2 LEU A 535      -8.156  32.100 -16.801  1.00  0.300          H  
ATOM   8537  N   SER A 536     -11.007  29.719 -19.153  1.00  0.190          N  
ATOM   8538  CA  SER A 536     -12.302  29.183 -19.523  1.00  0.200          C  
ATOM   8539  C   SER A 536     -13.342  30.039 -18.788  1.00  0.190          C  
ATOM   8540  O   SER A 536     -12.996  30.693 -17.808  1.00  0.160          O  
ATOM   8541  CB  SER A 536     -12.407  27.713 -19.145  1.00  0.280          C  
ATOM   8542  OG  SER A 536     -11.508  26.931 -19.880  1.00  0.280          O  
ATOM   8543  H   SER A 536     -10.740  29.691 -18.163  1.00  0.230          H  
ATOM   8544  HA  SER A 536     -12.416  29.279 -20.598  1.00  0.240          H  
ATOM   8545 1HB  SER A 536     -12.183  27.612 -18.086  1.00  0.330          H  
ATOM   8546 2HB  SER A 536     -13.410  27.347 -19.295  1.00  0.330          H  
ATOM   8547  HG  SER A 536     -11.688  26.024 -19.638  1.00  0.330          H  
ATOM   8548  N   PRO A 537     -14.614  30.110 -19.219  1.00  0.200          N  
ATOM   8549  CA  PRO A 537     -15.676  30.854 -18.543  1.00  0.210          C  
ATOM   8550  C   PRO A 537     -15.771  30.568 -17.041  1.00  0.190          C  
ATOM   8551  O   PRO A 537     -16.039  31.466 -16.251  1.00  0.200          O  
ATOM   8552  CB  PRO A 537     -16.914  30.382 -19.294  1.00  0.320          C  
ATOM   8553  CG  PRO A 537     -16.404  30.076 -20.694  1.00  0.320          C  
ATOM   8554  CD  PRO A 537     -15.044  29.453 -20.479  1.00  0.320          C  
ATOM   8555  HA  PRO A 537     -15.514  31.929 -18.711  1.00  0.250          H  
ATOM   8556 1HB  PRO A 537     -17.320  29.506 -18.794  1.00  0.380          H  
ATOM   8557 2HB  PRO A 537     -17.693  31.157 -19.273  1.00  0.380          H  
ATOM   8558 1HG  PRO A 537     -17.099  29.400 -21.215  1.00  0.380          H  
ATOM   8559 2HG  PRO A 537     -16.360  30.999 -21.290  1.00  0.380          H  
ATOM   8560 1HD  PRO A 537     -15.156  28.366 -20.358  1.00  0.380          H  
ATOM   8561 2HD  PRO A 537     -14.404  29.722 -21.328  1.00  0.380          H  
ATOM   8562  N   VAL A 538     -15.473  29.338 -16.623  1.00  0.170          N  
ATOM   8563  CA  VAL A 538     -15.511  28.977 -15.204  1.00  0.160          C  
ATOM   8564  C   VAL A 538     -14.424  29.666 -14.351  1.00  0.140          C  
ATOM   8565  O   VAL A 538     -14.335  29.427 -13.142  1.00  0.190          O  
ATOM   8566  CB  VAL A 538     -15.433  27.445 -15.042  1.00  0.230          C  
ATOM   8567  CG1 VAL A 538     -16.666  26.785 -15.742  1.00  0.230          C  
ATOM   8568  CG2 VAL A 538     -14.096  26.924 -15.638  1.00  0.230          C  
ATOM   8569  H   VAL A 538     -15.282  28.609 -17.292  1.00  0.200          H  
ATOM   8570  HA  VAL A 538     -16.480  29.290 -14.814  1.00  0.190          H  
ATOM   8571  HB  VAL A 538     -15.485  27.193 -13.980  1.00  0.270          H  
ATOM   8572 1HG1 VAL A 538     -16.632  25.698 -15.616  1.00  0.270          H  
ATOM   8573 2HG1 VAL A 538     -17.582  27.169 -15.294  1.00  0.270          H  
ATOM   8574 3HG1 VAL A 538     -16.662  27.021 -16.804  1.00  0.270          H  
ATOM   8575 1HG2 VAL A 538     -14.037  25.841 -15.513  1.00  0.270          H  
ATOM   8576 2HG2 VAL A 538     -14.045  27.163 -16.688  1.00  0.270          H  
ATOM   8577 3HG2 VAL A 538     -13.251  27.388 -15.123  1.00  0.270          H  
ATOM   8578  N   HIS A 539     -13.566  30.479 -14.981  1.00  0.120          N  
ATOM   8579  CA  HIS A 539     -12.545  31.235 -14.283  1.00  0.120          C  
ATOM   8580  C   HIS A 539     -12.900  32.715 -14.189  1.00  0.190          C  
ATOM   8581  O   HIS A 539     -12.141  33.504 -13.627  1.00  0.320          O  
ATOM   8582  CB  HIS A 539     -11.225  31.112 -15.031  1.00  0.170          C  
ATOM   8583  CG  HIS A 539     -10.722  29.733 -15.102  1.00  0.170          C  
ATOM   8584  ND1 HIS A 539     -10.261  29.173 -16.279  1.00  0.170          N  
ATOM   8585  CD2 HIS A 539     -10.624  28.768 -14.154  1.00  0.170          C  
ATOM   8586  CE1 HIS A 539      -9.890  27.920 -16.043  1.00  0.170          C  
ATOM   8587  NE2 HIS A 539     -10.109  27.654 -14.760  1.00  0.170          N  
ATOM   8588  H   HIS A 539     -13.613  30.584 -15.996  1.00  0.140          H  
ATOM   8589  HA  HIS A 539     -12.424  30.852 -13.272  1.00  0.140          H  
ATOM   8590 1HB  HIS A 539     -11.365  31.471 -16.048  1.00  0.200          H  
ATOM   8591 2HB  HIS A 539     -10.489  31.737 -14.582  1.00  0.200          H  
ATOM   8592  HD2 HIS A 539     -10.910  28.855 -13.104  1.00  0.200          H  
ATOM   8593  HE1 HIS A 539      -9.484  27.230 -16.785  1.00  0.200          H  
ATOM   8594  HE2 HIS A 539      -9.934  26.748 -14.273  1.00  0.200          H  
ATOM   8595  N   LYS A 540     -14.054  33.101 -14.724  1.00  0.160          N  
ATOM   8596  CA  LYS A 540     -14.455  34.503 -14.721  1.00  0.190          C  
ATOM   8597  C   LYS A 540     -15.354  34.841 -13.534  1.00  0.220          C  
ATOM   8598  O   LYS A 540     -16.124  34.006 -13.064  1.00  0.270          O  
ATOM   8599  CB  LYS A 540     -15.128  34.831 -16.053  1.00  0.250          C  
ATOM   8600  CG  LYS A 540     -14.164  34.714 -17.228  1.00  0.250          C  
ATOM   8601  CD  LYS A 540     -14.751  35.169 -18.556  1.00  0.250          C  
ATOM   8602  CE  LYS A 540     -13.662  35.142 -19.635  1.00  0.250          C  
ATOM   8603  NZ  LYS A 540     -14.153  35.541 -20.998  1.00  0.250          N  
ATOM   8604  H   LYS A 540     -14.674  32.413 -15.161  1.00  0.190          H  
ATOM   8605  HA  LYS A 540     -13.563  35.118 -14.632  1.00  0.230          H  
ATOM   8606 1HB  LYS A 540     -15.957  34.139 -16.223  1.00  0.300          H  
ATOM   8607 2HB  LYS A 540     -15.538  35.840 -16.027  1.00  0.300          H  
ATOM   8608 1HG  LYS A 540     -13.293  35.279 -17.016  1.00  0.300          H  
ATOM   8609 2HG  LYS A 540     -13.867  33.666 -17.325  1.00  0.300          H  
ATOM   8610 1HD  LYS A 540     -15.571  34.513 -18.845  1.00  0.300          H  
ATOM   8611 2HD  LYS A 540     -15.130  36.191 -18.461  1.00  0.300          H  
ATOM   8612 1HE  LYS A 540     -12.872  35.837 -19.338  1.00  0.300          H  
ATOM   8613 2HE  LYS A 540     -13.242  34.137 -19.693  1.00  0.300          H  
ATOM   8614 1HZ  LYS A 540     -13.344  35.511 -21.637  1.00  0.300          H  
ATOM   8615 2HZ  LYS A 540     -14.862  34.912 -21.314  1.00  0.300          H  
ATOM   8616 3HZ  LYS A 540     -14.522  36.485 -20.996  1.00  0.300          H  
ATOM   8617  N   CYS A 541     -15.311  36.101 -13.069  1.00  0.240          N  
ATOM   8618  CA  CYS A 541     -16.177  36.524 -11.953  1.00  0.230          C  
ATOM   8619  C   CYS A 541     -17.623  36.424 -12.346  1.00  0.230          C  
ATOM   8620  O   CYS A 541     -18.465  35.991 -11.551  1.00  0.240          O  
ATOM   8621  CB  CYS A 541     -15.967  37.977 -11.463  1.00  0.330          C  
ATOM   8622  SG  CYS A 541     -14.473  38.369 -10.481  1.00  0.330          S  
ATOM   8623  H   CYS A 541     -14.720  36.776 -13.548  1.00  0.290          H  
ATOM   8624  HA  CYS A 541     -15.998  35.855 -11.110  1.00  0.280          H  
ATOM   8625 1HB  CYS A 541     -15.957  38.616 -12.331  1.00  0.390          H  
ATOM   8626 2HB  CYS A 541     -16.834  38.278 -10.874  1.00  0.390          H  
ATOM   8627  N   SER A 542     -17.884  36.737 -13.609  1.00  0.260          N  
ATOM   8628  CA  SER A 542     -19.221  36.734 -14.193  1.00  0.320          C  
ATOM   8629  C   SER A 542     -19.894  35.355 -14.149  1.00  0.320          C  
ATOM   8630  O   SER A 542     -21.111  35.253 -14.309  1.00  0.440          O  
ATOM   8631  CB  SER A 542     -19.162  37.232 -15.626  1.00  0.420          C  
ATOM   8632  OG  SER A 542     -18.466  36.341 -16.457  1.00  0.420          O  
ATOM   8633  H   SER A 542     -17.093  37.089 -14.159  1.00  0.310          H  
ATOM   8634  HA  SER A 542     -19.837  37.428 -13.621  1.00  0.380          H  
ATOM   8635 1HB  SER A 542     -20.174  37.368 -16.004  1.00  0.510          H  
ATOM   8636 2HB  SER A 542     -18.675  38.201 -15.645  1.00  0.510          H  
ATOM   8637  HG  SER A 542     -18.422  36.765 -17.321  1.00  0.510          H  
ATOM   8638  N   PHE A 543     -19.118  34.286 -13.918  1.00  0.270          N  
ATOM   8639  CA  PHE A 543     -19.673  32.945 -13.846  1.00  0.270          C  
ATOM   8640  C   PHE A 543     -20.204  32.632 -12.455  1.00  0.260          C  
ATOM   8641  O   PHE A 543     -21.000  31.706 -12.295  1.00  0.480          O  
ATOM   8642  CB  PHE A 543     -18.623  31.890 -14.198  1.00  0.380          C  
ATOM   8643  CG  PHE A 543     -19.191  30.504 -14.256  1.00  0.380          C  
ATOM   8644  CD1 PHE A 543     -19.900  30.072 -15.336  1.00  0.380          C  
ATOM   8645  CD2 PHE A 543     -19.054  29.652 -13.181  1.00  0.380          C  
ATOM   8646  CE1 PHE A 543     -20.447  28.827 -15.332  1.00  0.380          C  
ATOM   8647  CE2 PHE A 543     -19.604  28.413 -13.175  1.00  0.380          C  
ATOM   8648  CZ  PHE A 543     -20.303  27.993 -14.254  1.00  0.380          C  
ATOM   8649  H   PHE A 543     -18.111  34.397 -13.769  1.00  0.320          H  
ATOM   8650  HA  PHE A 543     -20.495  32.875 -14.554  1.00  0.320          H  
ATOM   8651 1HB  PHE A 543     -18.185  32.126 -15.162  1.00  0.450          H  
ATOM   8652 2HB  PHE A 543     -17.814  31.910 -13.465  1.00  0.450          H  
ATOM   8653  HD1 PHE A 543     -20.035  30.727 -16.194  1.00  0.450          H  
ATOM   8654  HD2 PHE A 543     -18.517  30.003 -12.328  1.00  0.450          H  
ATOM   8655  HE1 PHE A 543     -21.022  28.494 -16.190  1.00  0.450          H  
ATOM   8656  HE2 PHE A 543     -19.495  27.774 -12.310  1.00  0.450          H  
ATOM   8657  HZ  PHE A 543     -20.759  27.002 -14.269  1.00  0.450          H  
ATOM   8658  N   TYR A 544     -19.742  33.374 -11.448  1.00  0.180          N  
ATOM   8659  CA  TYR A 544     -20.124  33.117 -10.072  1.00  0.160          C  
ATOM   8660  C   TYR A 544     -20.990  34.261  -9.546  1.00  0.270          C  
ATOM   8661  O   TYR A 544     -21.678  34.141  -8.522  1.00  0.770          O  
ATOM   8662  CB  TYR A 544     -18.883  32.911  -9.231  1.00  0.230          C  
ATOM   8663  CG  TYR A 544     -18.054  31.720  -9.702  1.00  0.230          C  
ATOM   8664  CD1 TYR A 544     -16.949  31.952 -10.499  1.00  0.230          C  
ATOM   8665  CD2 TYR A 544     -18.388  30.410  -9.328  1.00  0.230          C  
ATOM   8666  CE1 TYR A 544     -16.186  30.906 -10.938  1.00  0.230          C  
ATOM   8667  CE2 TYR A 544     -17.619  29.350  -9.759  1.00  0.230          C  
ATOM   8668  CZ  TYR A 544     -16.521  29.592 -10.572  1.00  0.230          C  
ATOM   8669  OH  TYR A 544     -15.756  28.541 -11.034  1.00  0.230          O  
ATOM   8670  H   TYR A 544     -19.122  34.162 -11.627  1.00  0.220          H  
ATOM   8671  HA  TYR A 544     -20.705  32.204 -10.037  1.00  0.190          H  
ATOM   8672 1HB  TYR A 544     -18.262  33.807  -9.281  1.00  0.280          H  
ATOM   8673 2HB  TYR A 544     -19.163  32.750  -8.191  1.00  0.280          H  
ATOM   8674  HD1 TYR A 544     -16.688  32.971 -10.788  1.00  0.280          H  
ATOM   8675  HD2 TYR A 544     -19.255  30.225  -8.701  1.00  0.280          H  
ATOM   8676  HE1 TYR A 544     -15.322  31.101 -11.575  1.00  0.280          H  
ATOM   8677  HE2 TYR A 544     -17.879  28.330  -9.470  1.00  0.280          H  
ATOM   8678  HH  TYR A 544     -15.166  28.858 -11.754  1.00  0.280          H  
ATOM   8679  N   LYS A 545     -20.914  35.415 -10.197  1.00  0.170          N  
ATOM   8680  CA  LYS A 545     -21.706  36.548  -9.776  1.00  0.200          C  
ATOM   8681  C   LYS A 545     -23.173  36.168  -9.909  1.00  0.170          C  
ATOM   8682  O   LYS A 545     -23.637  35.834 -10.990  1.00  0.860          O  
ATOM   8683  CB  LYS A 545     -21.368  37.760 -10.638  1.00  0.270          C  
ATOM   8684  CG  LYS A 545     -22.038  39.058 -10.246  1.00  0.270          C  
ATOM   8685  CD  LYS A 545     -21.534  40.185 -11.131  1.00  0.270          C  
ATOM   8686  CE  LYS A 545     -22.148  41.520 -10.767  1.00  0.270          C  
ATOM   8687  NZ  LYS A 545     -21.612  42.609 -11.629  1.00  0.270          N  
ATOM   8688  H   LYS A 545     -20.271  35.526 -10.977  1.00  0.200          H  
ATOM   8689  HA  LYS A 545     -21.493  36.769  -8.730  1.00  0.240          H  
ATOM   8690 1HB  LYS A 545     -20.287  37.918 -10.621  1.00  0.320          H  
ATOM   8691 2HB  LYS A 545     -21.643  37.544 -11.671  1.00  0.320          H  
ATOM   8692 1HG  LYS A 545     -23.118  38.963 -10.364  1.00  0.320          H  
ATOM   8693 2HG  LYS A 545     -21.819  39.284  -9.202  1.00  0.320          H  
ATOM   8694 1HD  LYS A 545     -20.447  40.258 -11.037  1.00  0.320          H  
ATOM   8695 2HD  LYS A 545     -21.772  39.957 -12.170  1.00  0.320          H  
ATOM   8696 1HE  LYS A 545     -23.229  41.467 -10.888  1.00  0.320          H  
ATOM   8697 2HE  LYS A 545     -21.919  41.748  -9.726  1.00  0.320          H  
ATOM   8698 1HZ  LYS A 545     -22.028  43.492 -11.367  1.00  0.320          H  
ATOM   8699 2HZ  LYS A 545     -20.606  42.656 -11.509  1.00  0.320          H  
ATOM   8700 3HZ  LYS A 545     -21.823  42.411 -12.598  1.00  0.320          H  
ATOM   8701  N   ASN A 546     -23.900  36.229  -8.809  1.00  0.820          N  
ATOM   8702  CA  ASN A 546     -25.312  35.856  -8.732  1.00  0.940          C  
ATOM   8703  C   ASN A 546     -25.572  34.391  -9.112  1.00  0.660          C  
ATOM   8704  O   ASN A 546     -26.677  34.030  -9.529  1.00  0.690          O  
ATOM   8705  CB  ASN A 546     -26.154  36.785  -9.589  1.00  1.270          C  
ATOM   8706  CG  ASN A 546     -26.028  38.215  -9.160  1.00  1.270          C  
ATOM   8707  OD1 ASN A 546     -25.913  38.522  -7.964  1.00  1.270          O  
ATOM   8708  ND2 ASN A 546     -26.049  39.107 -10.116  1.00  1.270          N  
ATOM   8709  H   ASN A 546     -23.439  36.527  -7.960  1.00  0.980          H  
ATOM   8710  HA  ASN A 546     -25.632  35.969  -7.695  1.00  1.130          H  
ATOM   8711 1HB  ASN A 546     -25.882  36.701 -10.637  1.00  1.520          H  
ATOM   8712 2HB  ASN A 546     -27.199  36.493  -9.507  1.00  1.520          H  
ATOM   8713 1HD2 ASN A 546     -25.972  40.079  -9.896  1.00  1.520          H  
ATOM   8714 2HD2 ASN A 546     -26.144  38.815 -11.068  1.00  1.520          H  
ATOM   8715  N   ASN A 547     -24.580  33.534  -8.902  1.00  0.450          N  
ATOM   8716  CA  ASN A 547     -24.725  32.118  -9.152  1.00  0.250          C  
ATOM   8717  C   ASN A 547     -25.249  31.463  -7.888  1.00  0.170          C  
ATOM   8718  O   ASN A 547     -24.548  31.362  -6.881  1.00  0.400          O  
ATOM   8719  CB  ASN A 547     -23.418  31.531  -9.607  1.00  0.430          C  
ATOM   8720  CG  ASN A 547     -23.479  30.109 -10.014  1.00  0.430          C  
ATOM   8721  OD1 ASN A 547     -24.253  29.259  -9.501  1.00  0.430          O  
ATOM   8722  ND2 ASN A 547     -22.657  29.821 -10.991  1.00  0.430          N  
ATOM   8723  H   ASN A 547     -23.669  33.877  -8.584  1.00  0.540          H  
ATOM   8724  HA  ASN A 547     -25.467  31.969  -9.937  1.00  0.300          H  
ATOM   8725 1HB  ASN A 547     -23.052  32.115 -10.453  1.00  0.520          H  
ATOM   8726 2HB  ASN A 547     -22.691  31.629  -8.803  1.00  0.520          H  
ATOM   8727 1HD2 ASN A 547     -22.630  28.905 -11.381  1.00  0.520          H  
ATOM   8728 2HD2 ASN A 547     -22.055  30.553 -11.369  1.00  0.520          H  
ATOM   8729  N   THR A 548     -26.497  31.039  -7.917  1.00  0.280          N  
ATOM   8730  CA  THR A 548     -27.142  30.505  -6.736  1.00  0.340          C  
ATOM   8731  C   THR A 548     -26.800  29.039  -6.487  1.00  0.370          C  
ATOM   8732  O   THR A 548     -27.196  28.476  -5.466  1.00  0.700          O  
ATOM   8733  CB  THR A 548     -28.665  30.682  -6.847  1.00  0.450          C  
ATOM   8734  OG1 THR A 548     -29.146  29.979  -8.005  1.00  0.450          O  
ATOM   8735  CG2 THR A 548     -28.989  32.171  -6.991  1.00  0.450          C  
ATOM   8736  H   THR A 548     -27.038  31.121  -8.770  1.00  0.340          H  
ATOM   8737  HA  THR A 548     -26.798  31.077  -5.874  1.00  0.410          H  
ATOM   8738  HB  THR A 548     -29.147  30.282  -5.956  1.00  0.540          H  
ATOM   8739  HG1 THR A 548     -30.108  29.924  -7.967  1.00  0.540          H  
ATOM   8740 1HG2 THR A 548     -30.066  32.301  -7.073  1.00  0.540          H  
ATOM   8741 2HG2 THR A 548     -28.622  32.705  -6.117  1.00  0.540          H  
ATOM   8742 3HG2 THR A 548     -28.510  32.573  -7.884  1.00  0.540          H  
ATOM   8743  N   LYS A 549     -26.074  28.410  -7.415  1.00  0.210          N  
ATOM   8744  CA  LYS A 549     -25.733  27.003  -7.260  1.00  0.180          C  
ATOM   8745  C   LYS A 549     -24.317  26.822  -6.726  1.00  0.150          C  
ATOM   8746  O   LYS A 549     -24.074  25.933  -5.908  1.00  0.320          O  
ATOM   8747  CB  LYS A 549     -25.888  26.248  -8.578  1.00  0.260          C  
ATOM   8748  CG  LYS A 549     -27.325  26.101  -9.050  1.00  0.260          C  
ATOM   8749  CD  LYS A 549     -27.405  25.288 -10.341  1.00  0.260          C  
ATOM   8750  CE  LYS A 549     -28.848  25.118 -10.812  1.00  0.260          C  
ATOM   8751  NZ  LYS A 549     -28.934  24.317 -12.075  1.00  0.260          N  
ATOM   8752  H   LYS A 549     -25.726  28.931  -8.218  1.00  0.250          H  
ATOM   8753  HA  LYS A 549     -26.415  26.561  -6.534  1.00  0.220          H  
ATOM   8754 1HB  LYS A 549     -25.334  26.772  -9.357  1.00  0.320          H  
ATOM   8755 2HB  LYS A 549     -25.455  25.254  -8.480  1.00  0.320          H  
ATOM   8756 1HG  LYS A 549     -27.907  25.606  -8.272  1.00  0.320          H  
ATOM   8757 2HG  LYS A 549     -27.749  27.092  -9.217  1.00  0.320          H  
ATOM   8758 1HD  LYS A 549     -26.843  25.796 -11.121  1.00  0.320          H  
ATOM   8759 2HD  LYS A 549     -26.964  24.304 -10.183  1.00  0.320          H  
ATOM   8760 1HE  LYS A 549     -29.423  24.615 -10.035  1.00  0.320          H  
ATOM   8761 2HE  LYS A 549     -29.281  26.103 -10.989  1.00  0.320          H  
ATOM   8762 1HZ  LYS A 549     -29.899  24.228 -12.358  1.00  0.320          H  
ATOM   8763 2HZ  LYS A 549     -28.413  24.774 -12.809  1.00  0.320          H  
ATOM   8764 3HZ  LYS A 549     -28.546  23.396 -11.921  1.00  0.320          H  
ATOM   8765  N   VAL A 550     -23.377  27.628  -7.208  1.00  0.210          N  
ATOM   8766  CA  VAL A 550     -21.994  27.488  -6.770  1.00  0.160          C  
ATOM   8767  C   VAL A 550     -21.287  28.849  -6.751  1.00  0.130          C  
ATOM   8768  O   VAL A 550     -21.527  29.695  -7.607  1.00  0.180          O  
ATOM   8769  CB  VAL A 550     -21.275  26.469  -7.699  1.00  0.240          C  
ATOM   8770  CG1 VAL A 550     -21.168  27.038  -9.112  1.00  0.240          C  
ATOM   8771  CG2 VAL A 550     -19.901  26.054  -7.146  1.00  0.240          C  
ATOM   8772  H   VAL A 550     -23.635  28.333  -7.897  1.00  0.250          H  
ATOM   8773  HA  VAL A 550     -21.990  27.091  -5.753  1.00  0.190          H  
ATOM   8774  HB  VAL A 550     -21.901  25.579  -7.761  1.00  0.290          H  
ATOM   8775 1HG1 VAL A 550     -20.725  26.303  -9.758  1.00  0.290          H  
ATOM   8776 2HG1 VAL A 550     -22.156  27.282  -9.464  1.00  0.290          H  
ATOM   8777 3HG1 VAL A 550     -20.554  27.937  -9.120  1.00  0.290          H  
ATOM   8778 1HG2 VAL A 550     -19.463  25.316  -7.808  1.00  0.290          H  
ATOM   8779 2HG2 VAL A 550     -19.249  26.901  -7.089  1.00  0.290          H  
ATOM   8780 3HG2 VAL A 550     -20.021  25.619  -6.150  1.00  0.290          H  
ATOM   8781  N   SER A 551     -20.373  29.020  -5.810  1.00  0.120          N  
ATOM   8782  CA  SER A 551     -19.515  30.183  -5.676  1.00  0.100          C  
ATOM   8783  C   SER A 551     -18.093  29.686  -5.733  1.00  0.100          C  
ATOM   8784  O   SER A 551     -17.820  28.653  -6.345  1.00  0.110          O  
ATOM   8785  CB  SER A 551     -19.770  30.906  -4.377  1.00  0.150          C  
ATOM   8786  OG  SER A 551     -19.051  32.106  -4.335  1.00  0.150          O  
ATOM   8787  H   SER A 551     -20.219  28.289  -5.121  1.00  0.140          H  
ATOM   8788  HA  SER A 551     -19.691  30.865  -6.505  1.00  0.120          H  
ATOM   8789 1HB  SER A 551     -20.824  31.118  -4.298  1.00  0.180          H  
ATOM   8790 2HB  SER A 551     -19.494  30.268  -3.531  1.00  0.180          H  
ATOM   8791  HG  SER A 551     -19.415  32.604  -3.591  1.00  0.180          H  
ATOM   8792  N   TYR A 552     -17.164  30.408  -5.151  1.00  0.100          N  
ATOM   8793  CA  TYR A 552     -15.785  29.948  -5.239  1.00  0.090          C  
ATOM   8794  C   TYR A 552     -14.915  30.409  -4.096  1.00  0.090          C  
ATOM   8795  O   TYR A 552     -15.274  31.302  -3.322  1.00  0.090          O  
ATOM   8796  CB  TYR A 552     -15.152  30.388  -6.542  1.00  0.130          C  
ATOM   8797  CG  TYR A 552     -14.925  31.867  -6.669  1.00  0.130          C  
ATOM   8798  CD1 TYR A 552     -13.713  32.444  -6.296  1.00  0.130          C  
ATOM   8799  CD2 TYR A 552     -15.919  32.640  -7.161  1.00  0.130          C  
ATOM   8800  CE1 TYR A 552     -13.533  33.792  -6.439  1.00  0.130          C  
ATOM   8801  CE2 TYR A 552     -15.747  33.986  -7.319  1.00  0.130          C  
ATOM   8802  CZ  TYR A 552     -14.561  34.568  -6.964  1.00  0.130          C  
ATOM   8803  OH  TYR A 552     -14.399  35.919  -7.132  1.00  0.130          O  
ATOM   8804  H   TYR A 552     -17.436  31.262  -4.672  1.00  0.120          H  
ATOM   8805  HA  TYR A 552     -15.774  28.865  -5.210  1.00  0.110          H  
ATOM   8806 1HB  TYR A 552     -14.237  29.886  -6.644  1.00  0.160          H  
ATOM   8807 2HB  TYR A 552     -15.777  30.070  -7.373  1.00  0.160          H  
ATOM   8808  HD1 TYR A 552     -12.907  31.831  -5.894  1.00  0.160          H  
ATOM   8809  HD2 TYR A 552     -16.846  32.178  -7.426  1.00  0.160          H  
ATOM   8810  HE1 TYR A 552     -12.591  34.244  -6.150  1.00  0.160          H  
ATOM   8811  HE2 TYR A 552     -16.556  34.595  -7.722  1.00  0.160          H  
ATOM   8812  HH  TYR A 552     -15.200  36.279  -7.525  1.00  0.160          H  
ATOM   8813  N   GLY A 553     -13.734  29.825  -3.997  1.00  0.100          N  
ATOM   8814  CA  GLY A 553     -12.805  30.321  -3.004  1.00  0.090          C  
ATOM   8815  C   GLY A 553     -11.376  30.007  -3.362  1.00  0.110          C  
ATOM   8816  O   GLY A 553     -11.087  29.352  -4.369  1.00  0.270          O  
ATOM   8817  H   GLY A 553     -13.498  29.031  -4.602  1.00  0.120          H  
ATOM   8818 1HA  GLY A 553     -12.917  31.402  -2.924  1.00  0.110          H  
ATOM   8819 2HA  GLY A 553     -13.042  29.916  -2.027  1.00  0.110          H  
ATOM   8820  N   PHE A 554     -10.477  30.450  -2.502  1.00  0.090          N  
ATOM   8821  CA  PHE A 554      -9.057  30.332  -2.768  1.00  0.060          C  
ATOM   8822  C   PHE A 554      -8.372  29.275  -1.935  1.00  0.050          C  
ATOM   8823  O   PHE A 554      -8.730  29.063  -0.770  1.00  0.080          O  
ATOM   8824  CB  PHE A 554      -8.421  31.685  -2.483  1.00  0.100          C  
ATOM   8825  CG  PHE A 554      -8.945  32.768  -3.387  1.00  0.100          C  
ATOM   8826  CD1 PHE A 554      -9.984  33.606  -2.973  1.00  0.100          C  
ATOM   8827  CD2 PHE A 554      -8.433  32.945  -4.640  1.00  0.100          C  
ATOM   8828  CE1 PHE A 554     -10.468  34.591  -3.810  1.00  0.100          C  
ATOM   8829  CE2 PHE A 554      -8.911  33.920  -5.462  1.00  0.100          C  
ATOM   8830  CZ  PHE A 554      -9.926  34.747  -5.051  1.00  0.100          C  
ATOM   8831  H   PHE A 554     -10.790  30.928  -1.670  1.00  0.110          H  
ATOM   8832  HA  PHE A 554      -8.925  30.087  -3.819  1.00  0.070          H  
ATOM   8833 1HB  PHE A 554      -8.609  31.970  -1.453  1.00  0.120          H  
ATOM   8834 2HB  PHE A 554      -7.343  31.618  -2.609  1.00  0.120          H  
ATOM   8835  HD1 PHE A 554     -10.412  33.478  -1.981  1.00  0.120          H  
ATOM   8836  HD2 PHE A 554      -7.629  32.300  -4.986  1.00  0.120          H  
ATOM   8837  HE1 PHE A 554     -11.277  35.248  -3.487  1.00  0.120          H  
ATOM   8838  HE2 PHE A 554      -8.473  34.040  -6.458  1.00  0.120          H  
ATOM   8839  HZ  PHE A 554     -10.296  35.528  -5.717  1.00  0.120          H  
ATOM   8840  N   LEU A 555      -7.350  28.637  -2.509  1.00  0.080          N  
ATOM   8841  CA  LEU A 555      -6.603  27.671  -1.708  1.00  0.100          C  
ATOM   8842  C   LEU A 555      -5.531  28.363  -0.857  1.00  0.220          C  
ATOM   8843  O   LEU A 555      -5.301  27.962   0.283  1.00  0.710          O  
ATOM   8844  CB  LEU A 555      -5.987  26.584  -2.574  1.00  0.130          C  
ATOM   8845  CG  LEU A 555      -6.935  25.664  -3.362  1.00  0.130          C  
ATOM   8846  CD1 LEU A 555      -6.041  24.707  -4.166  1.00  0.130          C  
ATOM   8847  CD2 LEU A 555      -7.919  24.916  -2.400  1.00  0.130          C  
ATOM   8848  H   LEU A 555      -7.137  28.829  -3.497  1.00  0.100          H  
ATOM   8849  HA  LEU A 555      -7.288  27.204  -1.013  1.00  0.120          H  
ATOM   8850 1HB  LEU A 555      -5.298  27.048  -3.276  1.00  0.160          H  
ATOM   8851 2HB  LEU A 555      -5.432  25.932  -1.922  1.00  0.160          H  
ATOM   8852  HG  LEU A 555      -7.517  26.250  -4.076  1.00  0.160          H  
ATOM   8853 1HD1 LEU A 555      -6.648  24.040  -4.772  1.00  0.160          H  
ATOM   8854 2HD1 LEU A 555      -5.395  25.292  -4.811  1.00  0.160          H  
ATOM   8855 3HD1 LEU A 555      -5.425  24.121  -3.491  1.00  0.160          H  
ATOM   8856 1HD2 LEU A 555      -8.561  24.256  -2.974  1.00  0.160          H  
ATOM   8857 2HD2 LEU A 555      -7.352  24.333  -1.675  1.00  0.160          H  
ATOM   8858 3HD2 LEU A 555      -8.545  25.629  -1.873  1.00  0.160          H  
ATOM   8859  N   SER A 556      -4.883  29.393  -1.396  1.00  0.240          N  
ATOM   8860  CA  SER A 556      -3.905  30.190  -0.651  1.00  0.150          C  
ATOM   8861  C   SER A 556      -4.600  31.529  -0.364  1.00  0.100          C  
ATOM   8862  O   SER A 556      -4.947  32.233  -1.313  1.00  0.280          O  
ATOM   8863  CB  SER A 556      -2.638  30.425  -1.438  1.00  0.250          C  
ATOM   8864  OG  SER A 556      -1.766  31.253  -0.717  1.00  0.250          O  
ATOM   8865  H   SER A 556      -5.048  29.603  -2.375  1.00  0.290          H  
ATOM   8866  HA  SER A 556      -3.626  29.671   0.254  1.00  0.180          H  
ATOM   8867 1HB  SER A 556      -2.155  29.474  -1.639  1.00  0.300          H  
ATOM   8868 2HB  SER A 556      -2.871  30.881  -2.396  1.00  0.300          H  
ATOM   8869  HG  SER A 556      -1.004  31.374  -1.282  1.00  0.300          H  
ATOM   8870  N   PRO A 557      -4.975  31.853   0.889  1.00  0.150          N  
ATOM   8871  CA  PRO A 557      -5.714  33.055   1.250  1.00  0.100          C  
ATOM   8872  C   PRO A 557      -5.015  34.359   0.849  1.00  0.070          C  
ATOM   8873  O   PRO A 557      -3.885  34.583   1.283  1.00  0.110          O  
ATOM   8874  CB  PRO A 557      -5.739  32.957   2.782  1.00  0.150          C  
ATOM   8875  CG  PRO A 557      -5.609  31.506   3.063  1.00  0.150          C  
ATOM   8876  CD  PRO A 557      -4.680  30.980   2.020  1.00  0.150          C  
ATOM   8877  HA  PRO A 557      -6.741  32.972   0.880  1.00  0.120          H  
ATOM   8878 1HB  PRO A 557      -4.924  33.547   3.224  1.00  0.180          H  
ATOM   8879 2HB  PRO A 557      -6.680  33.369   3.173  1.00  0.180          H  
ATOM   8880 1HG  PRO A 557      -5.240  31.325   4.087  1.00  0.180          H  
ATOM   8881 2HG  PRO A 557      -6.591  31.032   2.984  1.00  0.180          H  
ATOM   8882 1HD  PRO A 557      -3.628  31.078   2.324  1.00  0.180          H  
ATOM   8883 2HD  PRO A 557      -4.987  29.942   1.838  1.00  0.180          H  
ATOM   8884  N   PRO A 558      -5.688  35.279   0.117  1.00  0.060          N  
ATOM   8885  CA  PRO A 558      -5.237  36.633  -0.222  1.00  0.070          C  
ATOM   8886  C   PRO A 558      -5.032  37.481   1.038  1.00  0.090          C  
ATOM   8887  O   PRO A 558      -4.329  38.496   1.035  1.00  0.110          O  
ATOM   8888  CB  PRO A 558      -6.370  37.147  -1.118  1.00  0.110          C  
ATOM   8889  CG  PRO A 558      -7.014  35.892  -1.684  1.00  0.110          C  
ATOM   8890  CD  PRO A 558      -6.925  34.875  -0.597  1.00  0.110          C  
ATOM   8891  HA  PRO A 558      -4.290  36.571  -0.770  1.00  0.080          H  
ATOM   8892 1HB  PRO A 558      -7.068  37.768  -0.535  1.00  0.130          H  
ATOM   8893 2HB  PRO A 558      -5.952  37.784  -1.911  1.00  0.130          H  
ATOM   8894 1HG  PRO A 558      -8.039  36.086  -1.978  1.00  0.130          H  
ATOM   8895 2HG  PRO A 558      -6.495  35.570  -2.600  1.00  0.130          H  
ATOM   8896 1HD  PRO A 558      -7.807  34.919   0.050  1.00  0.130          H  
ATOM   8897 2HD  PRO A 558      -6.802  33.897  -1.083  1.00  0.130          H  
ATOM   8898  N   GLN A 559      -5.609  37.027   2.150  1.00  0.110          N  
ATOM   8899  CA  GLN A 559      -5.469  37.698   3.424  1.00  0.150          C  
ATOM   8900  C   GLN A 559      -4.024  37.653   3.911  1.00  0.090          C  
ATOM   8901  O   GLN A 559      -3.568  38.574   4.587  1.00  0.100          O  
ATOM   8902  CB  GLN A 559      -6.309  37.025   4.512  1.00  0.190          C  
ATOM   8903  CG  GLN A 559      -7.810  37.065   4.361  1.00  0.190          C  
ATOM   8904  CD  GLN A 559      -8.340  35.947   3.485  1.00  0.190          C  
ATOM   8905  OE1 GLN A 559      -7.785  35.670   2.419  1.00  0.190          O  
ATOM   8906  NE2 GLN A 559      -9.384  35.274   3.935  1.00  0.190          N  
ATOM   8907  H   GLN A 559      -6.199  36.201   2.102  1.00  0.130          H  
ATOM   8908  HA  GLN A 559      -5.774  38.736   3.306  1.00  0.180          H  
ATOM   8909 1HB  GLN A 559      -6.019  35.979   4.587  1.00  0.230          H  
ATOM   8910 2HB  GLN A 559      -6.083  37.496   5.467  1.00  0.230          H  
ATOM   8911 1HG  GLN A 559      -8.265  36.960   5.352  1.00  0.230          H  
ATOM   8912 2HG  GLN A 559      -8.089  38.025   3.928  1.00  0.230          H  
ATOM   8913 1HE2 GLN A 559      -9.765  34.517   3.415  1.00  0.230          H  
ATOM   8914 2HE2 GLN A 559      -9.787  35.490   4.861  1.00  0.230          H  
ATOM   8915  N   LEU A 560      -3.301  36.566   3.608  1.00  0.100          N  
ATOM   8916  CA  LEU A 560      -1.943  36.407   4.112  1.00  0.100          C  
ATOM   8917  C   LEU A 560      -0.964  37.216   3.301  1.00  0.130          C  
ATOM   8918  O   LEU A 560      -0.811  36.983   2.104  1.00  0.200          O  
ATOM   8919  CB  LEU A 560      -1.536  34.926   4.027  1.00  0.140          C  
ATOM   8920  CG  LEU A 560      -0.074  34.563   4.435  1.00  0.140          C  
ATOM   8921  CD1 LEU A 560       0.166  34.852   5.906  1.00  0.140          C  
ATOM   8922  CD2 LEU A 560       0.152  33.086   4.121  1.00  0.140          C  
ATOM   8923  H   LEU A 560      -3.671  35.830   2.996  1.00  0.120          H  
ATOM   8924  HA  LEU A 560      -1.917  36.749   5.146  1.00  0.120          H  
ATOM   8925 1HB  LEU A 560      -2.204  34.359   4.666  1.00  0.170          H  
ATOM   8926 2HB  LEU A 560      -1.693  34.590   2.997  1.00  0.170          H  
ATOM   8927  HG  LEU A 560       0.632  35.167   3.861  1.00  0.170          H  
ATOM   8928 1HD1 LEU A 560       1.194  34.582   6.157  1.00  0.170          H  
ATOM   8929 2HD1 LEU A 560       0.008  35.907   6.129  1.00  0.170          H  
ATOM   8930 3HD1 LEU A 560      -0.499  34.266   6.481  1.00  0.170          H  
ATOM   8931 1HD2 LEU A 560       1.176  32.798   4.388  1.00  0.170          H  
ATOM   8932 2HD2 LEU A 560      -0.555  32.492   4.687  1.00  0.170          H  
ATOM   8933 3HD2 LEU A 560      -0.006  32.911   3.054  1.00  0.170          H  
ATOM   8934  N   ASN A 561      -0.264  38.143   3.945  1.00  0.160          N  
ATOM   8935  CA  ASN A 561       0.645  38.999   3.190  1.00  0.300          C  
ATOM   8936  C   ASN A 561       1.891  39.287   4.012  1.00  0.210          C  
ATOM   8937  O   ASN A 561       1.838  40.003   5.005  1.00  0.330          O  
ATOM   8938  CB  ASN A 561      -0.063  40.268   2.755  1.00  0.360          C  
ATOM   8939  CG  ASN A 561       0.733  41.105   1.768  1.00  0.360          C  
ATOM   8940  OD1 ASN A 561       1.986  41.042   1.655  1.00  0.360          O  
ATOM   8941  ND2 ASN A 561      -0.005  41.920   1.036  1.00  0.360          N  
ATOM   8942  H   ASN A 561      -0.412  38.281   4.955  1.00  0.190          H  
ATOM   8943  HA  ASN A 561       0.962  38.473   2.295  1.00  0.360          H  
ATOM   8944 1HB  ASN A 561      -1.019  40.010   2.293  1.00  0.440          H  
ATOM   8945 2HB  ASN A 561      -0.296  40.869   3.629  1.00  0.440          H  
ATOM   8946 1HD2 ASN A 561       0.402  42.508   0.339  1.00  0.440          H  
ATOM   8947 2HD2 ASN A 561      -1.000  41.977   1.242  1.00  0.440          H  
ATOM   8948  N   LYS A 562       3.011  38.692   3.629  1.00  0.240          N  
ATOM   8949  CA  LYS A 562       4.233  38.845   4.409  1.00  0.150          C  
ATOM   8950  C   LYS A 562       4.987  40.130   4.054  1.00  0.360          C  
ATOM   8951  O   LYS A 562       6.006  40.431   4.670  1.00  0.980          O  
ATOM   8952  CB  LYS A 562       5.185  37.651   4.234  1.00  0.250          C  
ATOM   8953  CG  LYS A 562       5.929  37.574   2.888  1.00  0.250          C  
ATOM   8954  CD  LYS A 562       6.816  36.336   2.816  1.00  0.250          C  
ATOM   8955  CE  LYS A 562       7.648  36.304   1.526  1.00  0.250          C  
ATOM   8956  NZ  LYS A 562       8.564  35.123   1.488  1.00  0.250          N  
ATOM   8957  H   LYS A 562       2.997  38.142   2.772  1.00  0.290          H  
ATOM   8958  HA  LYS A 562       3.959  38.902   5.464  1.00  0.180          H  
ATOM   8959 1HB  LYS A 562       5.931  37.671   5.028  1.00  0.300          H  
ATOM   8960 2HB  LYS A 562       4.617  36.726   4.352  1.00  0.300          H  
ATOM   8961 1HG  LYS A 562       5.237  37.578   2.065  1.00  0.300          H  
ATOM   8962 2HG  LYS A 562       6.573  38.445   2.791  1.00  0.300          H  
ATOM   8963 1HD  LYS A 562       7.490  36.325   3.674  1.00  0.300          H  
ATOM   8964 2HD  LYS A 562       6.193  35.441   2.855  1.00  0.300          H  
ATOM   8965 1HE  LYS A 562       6.985  36.266   0.662  1.00  0.300          H  
ATOM   8966 2HE  LYS A 562       8.245  37.215   1.473  1.00  0.300          H  
ATOM   8967 1HZ  LYS A 562       9.124  35.117   0.642  1.00  0.300          H  
ATOM   8968 2HZ  LYS A 562       9.185  35.168   2.286  1.00  0.300          H  
ATOM   8969 3HZ  LYS A 562       8.045  34.255   1.520  1.00  0.300          H  
ATOM   8970  N   ASN A 563       4.547  40.836   3.007  1.00  0.180          N  
ATOM   8971  CA  ASN A 563       5.260  42.022   2.526  1.00  0.200          C  
ATOM   8972  C   ASN A 563       4.540  43.344   2.802  1.00  0.160          C  
ATOM   8973  O   ASN A 563       5.159  44.401   2.873  1.00  0.840          O  
ATOM   8974  CB  ASN A 563       5.502  41.902   1.034  1.00  0.270          C  
ATOM   8975  CG  ASN A 563       6.418  40.765   0.654  1.00  0.270          C  
ATOM   8976  OD1 ASN A 563       7.420  40.478   1.322  1.00  0.270          O  
ATOM   8977  ND2 ASN A 563       6.094  40.116  -0.438  1.00  0.270          N  
ATOM   8978  H   ASN A 563       3.662  40.569   2.578  1.00  0.220          H  
ATOM   8979  HA  ASN A 563       6.222  42.072   3.035  1.00  0.240          H  
ATOM   8980 1HB  ASN A 563       4.544  41.758   0.531  1.00  0.330          H  
ATOM   8981 2HB  ASN A 563       5.927  42.834   0.663  1.00  0.330          H  
ATOM   8982 1HD2 ASN A 563       6.663  39.361  -0.762  1.00  0.330          H  
ATOM   8983 2HD2 ASN A 563       5.281  40.383  -0.957  1.00  0.330          H  
ATOM   8984  N   SER A 564       3.239  43.284   2.945  1.00  0.750          N  
ATOM   8985  CA  SER A 564       2.401  44.465   3.125  1.00  0.760          C  
ATOM   8986  C   SER A 564       1.192  44.162   3.957  1.00  0.790          C  
ATOM   8987  O   SER A 564       0.797  43.015   4.078  1.00  1.050          O  
ATOM   8988  CB  SER A 564       1.948  45.035   1.805  1.00  1.060          C  
ATOM   8989  OG  SER A 564       1.027  46.085   2.016  1.00  1.060          O  
ATOM   8990  H   SER A 564       2.802  42.374   2.850  1.00  0.900          H  
ATOM   8991  HA  SER A 564       2.984  45.225   3.645  1.00  0.910          H  
ATOM   8992 1HB  SER A 564       2.814  45.410   1.261  1.00  1.270          H  
ATOM   8993 2HB  SER A 564       1.495  44.259   1.203  1.00  1.270          H  
ATOM   8994  HG  SER A 564       0.885  46.485   1.147  1.00  1.270          H  
ATOM   8995  N   SER A 565       0.612  45.189   4.555  1.00  0.610          N  
ATOM   8996  CA  SER A 565      -0.593  45.026   5.356  1.00  0.640          C  
ATOM   8997  C   SER A 565      -1.869  44.784   4.535  1.00  0.810          C  
ATOM   8998  O   SER A 565      -2.905  44.414   5.095  1.00  1.600          O  
ATOM   8999  CB  SER A 565      -0.784  46.251   6.225  1.00  0.880          C  
ATOM   9000  OG  SER A 565      -1.044  47.384   5.439  1.00  0.880          O  
ATOM   9001  H   SER A 565       0.990  46.119   4.425  1.00  0.730          H  
ATOM   9002  HA  SER A 565      -0.446  44.159   6.003  1.00  0.770          H  
ATOM   9003 1HB  SER A 565      -1.615  46.082   6.910  1.00  1.060          H  
ATOM   9004 2HB  SER A 565       0.108  46.416   6.826  1.00  1.060          H  
ATOM   9005  HG  SER A 565      -1.230  48.098   6.057  1.00  1.060          H  
ATOM   9006  N   GLY A 566      -1.809  45.005   3.222  1.00  0.190          N  
ATOM   9007  CA  GLY A 566      -2.989  44.844   2.364  1.00  0.190          C  
ATOM   9008  C   GLY A 566      -3.134  43.441   1.762  1.00  0.160          C  
ATOM   9009  O   GLY A 566      -2.495  42.491   2.202  1.00  0.220          O  
ATOM   9010  H   GLY A 566      -0.918  45.305   2.830  1.00  0.230          H  
ATOM   9011 1HA  GLY A 566      -3.882  45.082   2.941  1.00  0.230          H  
ATOM   9012 2HA  GLY A 566      -2.939  45.574   1.557  1.00  0.230          H  
ATOM   9013  N   ILE A 567      -4.005  43.320   0.759  1.00  0.100          N  
ATOM   9014  CA  ILE A 567      -4.289  42.042   0.090  1.00  0.090          C  
ATOM   9015  C   ILE A 567      -3.195  41.580  -0.842  1.00  0.100          C  
ATOM   9016  O   ILE A 567      -2.701  42.322  -1.700  1.00  0.110          O  
ATOM   9017  CB  ILE A 567      -5.648  42.099  -0.676  1.00  0.130          C  
ATOM   9018  CG1 ILE A 567      -6.816  42.311   0.312  1.00  0.130          C  
ATOM   9019  CG2 ILE A 567      -5.892  40.856  -1.563  1.00  0.130          C  
ATOM   9020  CD1 ILE A 567      -7.018  41.163   1.357  1.00  0.130          C  
ATOM   9021  H   ILE A 567      -4.484  44.154   0.450  1.00  0.120          H  
ATOM   9022  HA  ILE A 567      -4.354  41.272   0.852  1.00  0.110          H  
ATOM   9023  HB  ILE A 567      -5.639  42.975  -1.328  1.00  0.160          H  
ATOM   9024 1HG1 ILE A 567      -6.638  43.233   0.843  1.00  0.160          H  
ATOM   9025 2HG1 ILE A 567      -7.741  42.416  -0.258  1.00  0.160          H  
ATOM   9026 1HG2 ILE A 567      -6.841  40.969  -2.071  1.00  0.160          H  
ATOM   9027 2HG2 ILE A 567      -5.107  40.754  -2.305  1.00  0.160          H  
ATOM   9028 3HG2 ILE A 567      -5.915  39.971  -0.952  1.00  0.160          H  
ATOM   9029 1HD1 ILE A 567      -7.862  41.399   2.007  1.00  0.160          H  
ATOM   9030 2HD1 ILE A 567      -7.219  40.225   0.857  1.00  0.160          H  
ATOM   9031 3HD1 ILE A 567      -6.154  41.044   1.959  1.00  0.160          H  
ATOM   9032  N   TYR A 568      -2.823  40.320  -0.693  1.00  0.100          N  
ATOM   9033  CA  TYR A 568      -1.803  39.742  -1.524  1.00  0.130          C  
ATOM   9034  C   TYR A 568      -2.439  39.343  -2.831  1.00  0.100          C  
ATOM   9035  O   TYR A 568      -2.855  38.196  -3.002  1.00  0.090          O  
ATOM   9036  CB  TYR A 568      -1.163  38.563  -0.809  1.00  0.170          C  
ATOM   9037  CG  TYR A 568      -0.074  37.909  -1.556  1.00  0.170          C  
ATOM   9038  CD1 TYR A 568       1.118  38.557  -1.829  1.00  0.170          C  
ATOM   9039  CD2 TYR A 568      -0.274  36.624  -1.962  1.00  0.170          C  
ATOM   9040  CE1 TYR A 568       2.095  37.884  -2.533  1.00  0.170          C  
ATOM   9041  CE2 TYR A 568       0.679  35.963  -2.642  1.00  0.170          C  
ATOM   9042  CZ  TYR A 568       1.854  36.572  -2.937  1.00  0.170          C  
ATOM   9043  OH  TYR A 568       2.809  35.878  -3.614  1.00  0.170          O  
ATOM   9044  H   TYR A 568      -3.285  39.732   0.011  1.00  0.120          H  
ATOM   9045  HA  TYR A 568      -1.043  40.496  -1.727  1.00  0.160          H  
ATOM   9046 1HB  TYR A 568      -0.760  38.895   0.140  1.00  0.200          H  
ATOM   9047 2HB  TYR A 568      -1.924  37.816  -0.582  1.00  0.200          H  
ATOM   9048  HD1 TYR A 568       1.283  39.579  -1.495  1.00  0.200          H  
ATOM   9049  HD2 TYR A 568      -1.209  36.140  -1.725  1.00  0.200          H  
ATOM   9050  HE1 TYR A 568       3.044  38.368  -2.764  1.00  0.200          H  
ATOM   9051  HE2 TYR A 568       0.512  34.953  -2.956  1.00  0.200          H  
ATOM   9052  HH  TYR A 568       3.397  36.514  -4.051  1.00  0.200          H  
ATOM   9053  N   SER A 569      -2.489  40.307  -3.755  1.00  0.110          N  
ATOM   9054  CA  SER A 569      -3.225  40.174  -5.008  1.00  0.140          C  
ATOM   9055  C   SER A 569      -2.749  39.045  -5.914  1.00  0.110          C  
ATOM   9056  O   SER A 569      -3.524  38.553  -6.726  1.00  0.100          O  
ATOM   9057  CB  SER A 569      -3.295  41.512  -5.732  1.00  0.180          C  
ATOM   9058  OG  SER A 569      -2.057  41.968  -6.175  1.00  0.180          O  
ATOM   9059  H   SER A 569      -2.094  41.219  -3.507  1.00  0.130          H  
ATOM   9060  HA  SER A 569      -4.252  39.945  -4.740  1.00  0.170          H  
ATOM   9061 1HB  SER A 569      -3.974  41.431  -6.581  1.00  0.220          H  
ATOM   9062 2HB  SER A 569      -3.717  42.249  -5.056  1.00  0.220          H  
ATOM   9063  HG  SER A 569      -2.247  42.890  -6.510  1.00  0.220          H  
ATOM   9064  N   GLU A 570      -1.533  38.533  -5.735  1.00  0.130          N  
ATOM   9065  CA  GLU A 570      -1.117  37.381  -6.538  1.00  0.140          C  
ATOM   9066  C   GLU A 570      -2.031  36.177  -6.218  1.00  0.120          C  
ATOM   9067  O   GLU A 570      -2.258  35.301  -7.046  1.00  0.130          O  
ATOM   9068  CB  GLU A 570       0.340  37.006  -6.293  1.00  0.190          C  
ATOM   9069  CG  GLU A 570       1.405  38.010  -6.808  1.00  0.190          C  
ATOM   9070  CD  GLU A 570       2.847  37.505  -6.588  1.00  0.190          C  
ATOM   9071  OE1 GLU A 570       2.984  36.367  -6.184  1.00  0.190          O  
ATOM   9072  OE2 GLU A 570       3.787  38.228  -6.822  1.00  0.190          O  
ATOM   9073  H   GLU A 570      -0.891  38.964  -5.084  1.00  0.160          H  
ATOM   9074  HA  GLU A 570      -1.238  37.623  -7.591  1.00  0.170          H  
ATOM   9075 1HB  GLU A 570       0.480  36.914  -5.248  1.00  0.230          H  
ATOM   9076 2HB  GLU A 570       0.529  36.034  -6.722  1.00  0.230          H  
ATOM   9077 1HG  GLU A 570       1.243  38.178  -7.875  1.00  0.230          H  
ATOM   9078 2HG  GLU A 570       1.270  38.959  -6.293  1.00  0.230          H  
ATOM   9079  N   ALA A 571      -2.613  36.136  -5.020  1.00  0.090          N  
ATOM   9080  CA  ALA A 571      -3.468  35.025  -4.645  1.00  0.080          C  
ATOM   9081  C   ALA A 571      -4.851  35.169  -5.262  1.00  0.060          C  
ATOM   9082  O   ALA A 571      -5.653  34.246  -5.200  1.00  0.080          O  
ATOM   9083  CB  ALA A 571      -3.577  34.933  -3.144  1.00  0.120          C  
ATOM   9084  H   ALA A 571      -2.469  36.883  -4.334  1.00  0.110          H  
ATOM   9085  HA  ALA A 571      -3.036  34.110  -5.031  1.00  0.100          H  
ATOM   9086 1HB  ALA A 571      -4.210  34.099  -2.861  1.00  0.140          H  
ATOM   9087 2HB  ALA A 571      -2.604  34.796  -2.712  1.00  0.140          H  
ATOM   9088 3HB  ALA A 571      -4.007  35.850  -2.801  1.00  0.140          H  
ATOM   9089  N   LEU A 572      -5.127  36.290  -5.919  1.00  0.060          N  
ATOM   9090  CA  LEU A 572      -6.424  36.497  -6.525  1.00  0.070          C  
ATOM   9091  C   LEU A 572      -6.433  35.966  -7.959  1.00  0.080          C  
ATOM   9092  O   LEU A 572      -7.437  36.072  -8.670  1.00  0.140          O  
ATOM   9093  CB  LEU A 572      -6.809  37.975  -6.461  1.00  0.090          C  
ATOM   9094  CG  LEU A 572      -6.999  38.594  -5.046  1.00  0.090          C  
ATOM   9095  CD1 LEU A 572      -7.254  40.064  -5.202  1.00  0.090          C  
ATOM   9096  CD2 LEU A 572      -8.170  37.959  -4.332  1.00  0.090          C  
ATOM   9097  H   LEU A 572      -4.430  37.028  -6.015  1.00  0.070          H  
ATOM   9098  HA  LEU A 572      -7.151  35.931  -5.968  1.00  0.080          H  
ATOM   9099 1HB  LEU A 572      -6.008  38.529  -6.919  1.00  0.110          H  
ATOM   9100 2HB  LEU A 572      -7.727  38.135  -7.032  1.00  0.110          H  
ATOM   9101  HG  LEU A 572      -6.095  38.446  -4.458  1.00  0.110          H  
ATOM   9102 1HD1 LEU A 572      -7.390  40.522  -4.236  1.00  0.110          H  
ATOM   9103 2HD1 LEU A 572      -6.417  40.528  -5.708  1.00  0.110          H  
ATOM   9104 3HD1 LEU A 572      -8.151  40.190  -5.787  1.00  0.110          H  
ATOM   9105 1HD2 LEU A 572      -8.273  38.423  -3.360  1.00  0.110          H  
ATOM   9106 2HD2 LEU A 572      -9.085  38.113  -4.911  1.00  0.110          H  
ATOM   9107 3HD2 LEU A 572      -8.008  36.905  -4.202  1.00  0.110          H  
ATOM   9108  N   LEU A 573      -5.320  35.374  -8.385  1.00  0.070          N  
ATOM   9109  CA  LEU A 573      -5.234  34.791  -9.711  1.00  0.080          C  
ATOM   9110  C   LEU A 573      -6.216  33.637  -9.859  1.00  0.080          C  
ATOM   9111  O   LEU A 573      -6.361  32.810  -8.957  1.00  0.090          O  
ATOM   9112  CB  LEU A 573      -3.815  34.296  -9.955  1.00  0.110          C  
ATOM   9113  CG  LEU A 573      -2.758  35.363 -10.066  1.00  0.110          C  
ATOM   9114  CD1 LEU A 573      -1.413  34.686  -9.989  1.00  0.110          C  
ATOM   9115  CD2 LEU A 573      -2.904  36.130 -11.402  1.00  0.110          C  
ATOM   9116  H   LEU A 573      -4.498  35.325  -7.776  1.00  0.080          H  
ATOM   9117  HA  LEU A 573      -5.486  35.551 -10.424  1.00  0.100          H  
ATOM   9118 1HB  LEU A 573      -3.535  33.648  -9.124  1.00  0.130          H  
ATOM   9119 2HB  LEU A 573      -3.801  33.706 -10.861  1.00  0.130          H  
ATOM   9120  HG  LEU A 573      -2.858  36.060  -9.243  1.00  0.130          H  
ATOM   9121 1HD1 LEU A 573      -0.653  35.424 -10.018  1.00  0.130          H  
ATOM   9122 2HD1 LEU A 573      -1.328  34.145  -9.047  1.00  0.130          H  
ATOM   9123 3HD1 LEU A 573      -1.299  33.982 -10.819  1.00  0.130          H  
ATOM   9124 1HD2 LEU A 573      -2.145  36.884 -11.467  1.00  0.130          H  
ATOM   9125 2HD2 LEU A 573      -2.799  35.442 -12.226  1.00  0.130          H  
ATOM   9126 3HD2 LEU A 573      -3.862  36.608 -11.469  1.00  0.130          H  
ATOM   9127  N   THR A 574      -6.795  33.501 -11.047  1.00  0.090          N  
ATOM   9128  CA  THR A 574      -7.785  32.452 -11.334  1.00  0.100          C  
ATOM   9129  C   THR A 574      -7.290  31.013 -11.134  1.00  0.080          C  
ATOM   9130  O   THR A 574      -8.077  30.095 -10.891  1.00  0.090          O  
ATOM   9131  CB  THR A 574      -8.329  32.603 -12.765  1.00  0.140          C  
ATOM   9132  OG1 THR A 574      -7.232  32.550 -13.702  1.00  0.140          O  
ATOM   9133  CG2 THR A 574      -9.102  33.932 -12.912  1.00  0.140          C  
ATOM   9134  H   THR A 574      -6.613  34.235 -11.738  1.00  0.110          H  
ATOM   9135  HA  THR A 574      -8.615  32.609 -10.661  1.00  0.120          H  
ATOM   9136  HB  THR A 574      -8.993  31.776 -12.967  1.00  0.160          H  
ATOM   9137  HG1 THR A 574      -7.026  31.628 -13.898  1.00  0.160          H  
ATOM   9138 1HG2 THR A 574      -9.494  34.023 -13.924  1.00  0.160          H  
ATOM   9139 2HG2 THR A 574      -9.922  33.938 -12.209  1.00  0.160          H  
ATOM   9140 3HG2 THR A 574      -8.458  34.766 -12.708  1.00  0.160          H  
ATOM   9141  N   THR A 575      -5.987  30.817 -11.160  1.00  0.100          N  
ATOM   9142  CA  THR A 575      -5.364  29.511 -10.991  1.00  0.170          C  
ATOM   9143  C   THR A 575      -5.301  29.054  -9.534  1.00  0.100          C  
ATOM   9144  O   THR A 575      -4.910  27.923  -9.253  1.00  0.190          O  
ATOM   9145  CB  THR A 575      -3.995  29.537 -11.664  1.00  0.210          C  
ATOM   9146  OG1 THR A 575      -3.276  30.690 -11.165  1.00  0.210          O  
ATOM   9147  CG2 THR A 575      -4.186  29.598 -13.167  1.00  0.210          C  
ATOM   9148  H   THR A 575      -5.385  31.615 -11.323  1.00  0.120          H  
ATOM   9149  HA  THR A 575      -5.971  28.787 -11.526  1.00  0.200          H  
ATOM   9150  HB  THR A 575      -3.436  28.641 -11.409  1.00  0.250          H  
ATOM   9151  HG1 THR A 575      -2.425  30.823 -11.654  1.00  0.250          H  
ATOM   9152 1HG2 THR A 575      -3.213  29.632 -13.656  1.00  0.250          H  
ATOM   9153 2HG2 THR A 575      -4.729  28.717 -13.503  1.00  0.250          H  
ATOM   9154 3HG2 THR A 575      -4.755  30.476 -13.417  1.00  0.250          H  
ATOM   9155  N   ASN A 576      -5.686  29.941  -8.610  1.00  0.100          N  
ATOM   9156  CA  ASN A 576      -5.765  29.665  -7.181  1.00  0.150          C  
ATOM   9157  C   ASN A 576      -7.214  29.394  -6.756  1.00  0.130          C  
ATOM   9158  O   ASN A 576      -7.491  29.293  -5.555  1.00  0.150          O  
ATOM   9159  CB  ASN A 576      -5.174  30.848  -6.403  1.00  0.190          C  
ATOM   9160  CG  ASN A 576      -4.935  30.645  -4.872  1.00  0.190          C  
ATOM   9161  OD1 ASN A 576      -4.652  29.581  -4.307  1.00  0.190          O  
ATOM   9162  ND2 ASN A 576      -5.049  31.744  -4.189  1.00  0.190          N  
ATOM   9163  H   ASN A 576      -5.969  30.877  -8.914  1.00  0.120          H  
ATOM   9164  HA  ASN A 576      -5.182  28.771  -6.964  1.00  0.180          H  
ATOM   9165 1HB  ASN A 576      -4.222  31.124  -6.860  1.00  0.230          H  
ATOM   9166 2HB  ASN A 576      -5.834  31.712  -6.531  1.00  0.230          H  
ATOM   9167 1HD2 ASN A 576      -4.921  31.777  -3.179  1.00  0.230          H  
ATOM   9168 2HD2 ASN A 576      -5.266  32.604  -4.670  1.00  0.230          H  
ATOM   9169  N   ILE A 577      -8.127  29.224  -7.733  1.00  0.100          N  
ATOM   9170  CA  ILE A 577      -9.547  29.031  -7.436  1.00  0.120          C  
ATOM   9171  C   ILE A 577     -10.167  27.678  -7.679  1.00  0.120          C  
ATOM   9172  O   ILE A 577     -10.012  27.052  -8.728  1.00  0.160          O  
ATOM   9173  CB  ILE A 577     -10.403  30.063  -8.163  1.00  0.160          C  
ATOM   9174  CG1 ILE A 577     -10.029  31.367  -7.623  1.00  0.160          C  
ATOM   9175  CG2 ILE A 577     -11.911  29.775  -7.992  1.00  0.160          C  
ATOM   9176  CD1 ILE A 577     -10.585  32.456  -8.304  1.00  0.160          C  
ATOM   9177  H   ILE A 577      -7.852  29.295  -8.719  1.00  0.120          H  
ATOM   9178  HA  ILE A 577      -9.669  29.231  -6.375  1.00  0.140          H  
ATOM   9179  HB  ILE A 577     -10.148  30.062  -9.223  1.00  0.190          H  
ATOM   9180 1HG1 ILE A 577     -10.323  31.416  -6.574  1.00  0.190          H  
ATOM   9181 2HG1 ILE A 577      -8.950  31.482  -7.687  1.00  0.190          H  
ATOM   9182 1HG2 ILE A 577     -12.512  30.513  -8.496  1.00  0.190          H  
ATOM   9183 2HG2 ILE A 577     -12.184  28.808  -8.408  1.00  0.190          H  
ATOM   9184 3HG2 ILE A 577     -12.117  29.790  -6.926  1.00  0.190          H  
ATOM   9185 1HD1 ILE A 577     -10.208  33.301  -7.810  1.00  0.190          H  
ATOM   9186 2HD1 ILE A 577     -10.284  32.452  -9.330  1.00  0.190          H  
ATOM   9187 3HD1 ILE A 577     -11.650  32.463  -8.260  1.00  0.190          H  
ATOM   9188  N   VAL A 578     -10.915  27.254  -6.672  1.00  0.110          N  
ATOM   9189  CA  VAL A 578     -11.676  26.022  -6.696  1.00  0.110          C  
ATOM   9190  C   VAL A 578     -13.161  26.367  -6.428  1.00  0.110          C  
ATOM   9191  O   VAL A 578     -13.427  27.273  -5.634  1.00  0.100          O  
ATOM   9192  CB  VAL A 578     -11.141  25.038  -5.647  1.00  0.150          C  
ATOM   9193  CG1 VAL A 578     -11.943  23.783  -5.664  1.00  0.150          C  
ATOM   9194  CG2 VAL A 578      -9.697  24.718  -5.944  1.00  0.150          C  
ATOM   9195  H   VAL A 578     -10.951  27.868  -5.847  1.00  0.130          H  
ATOM   9196  HA  VAL A 578     -11.536  25.564  -7.666  1.00  0.130          H  
ATOM   9197  HB  VAL A 578     -11.228  25.485  -4.655  1.00  0.180          H  
ATOM   9198 1HG1 VAL A 578     -11.557  23.115  -4.937  1.00  0.180          H  
ATOM   9199 2HG1 VAL A 578     -12.983  23.993  -5.442  1.00  0.180          H  
ATOM   9200 3HG1 VAL A 578     -11.869  23.320  -6.629  1.00  0.180          H  
ATOM   9201 1HG2 VAL A 578      -9.323  24.030  -5.207  1.00  0.180          H  
ATOM   9202 2HG2 VAL A 578      -9.616  24.267  -6.931  1.00  0.180          H  
ATOM   9203 3HG2 VAL A 578      -9.108  25.630  -5.914  1.00  0.180          H  
ATOM   9204  N   PRO A 579     -14.137  25.820  -7.191  1.00  0.130          N  
ATOM   9205  CA  PRO A 579     -15.568  26.011  -6.973  1.00  0.130          C  
ATOM   9206  C   PRO A 579     -15.945  25.623  -5.551  1.00  0.110          C  
ATOM   9207  O   PRO A 579     -15.474  24.591  -5.065  1.00  0.110          O  
ATOM   9208  CB  PRO A 579     -16.180  25.038  -7.985  1.00  0.200          C  
ATOM   9209  CG  PRO A 579     -15.142  24.927  -9.088  1.00  0.200          C  
ATOM   9210  CD  PRO A 579     -13.816  24.992  -8.386  1.00  0.200          C  
ATOM   9211  HA  PRO A 579     -15.849  27.057  -7.192  1.00  0.160          H  
ATOM   9212 1HB  PRO A 579     -16.389  24.074  -7.500  1.00  0.230          H  
ATOM   9213 2HB  PRO A 579     -17.136  25.427  -8.334  1.00  0.230          H  
ATOM   9214 1HG  PRO A 579     -15.283  23.979  -9.646  1.00  0.230          H  
ATOM   9215 2HG  PRO A 579     -15.260  25.748  -9.815  1.00  0.230          H  
ATOM   9216 1HD  PRO A 579     -13.490  23.986  -8.109  1.00  0.230          H  
ATOM   9217 2HD  PRO A 579     -13.114  25.500  -9.065  1.00  0.230          H  
ATOM   9218  N   MET A 580     -16.777  26.433  -4.906  1.00  0.100          N  
ATOM   9219  CA  MET A 580     -17.224  26.195  -3.536  1.00  0.090          C  
ATOM   9220  C   MET A 580     -18.694  26.512  -3.284  1.00  0.110          C  
ATOM   9221  O   MET A 580     -19.242  27.468  -3.829  1.00  0.110          O  
ATOM   9222  CB  MET A 580     -16.378  26.974  -2.528  1.00  0.130          C  
ATOM   9223  CG  MET A 580     -14.937  26.514  -2.438  1.00  0.130          C  
ATOM   9224  SD  MET A 580     -13.976  27.395  -1.227  1.00  0.130          S  
ATOM   9225  CE  MET A 580     -12.341  26.817  -1.678  1.00  0.130          C  
ATOM   9226  H   MET A 580     -17.127  27.251  -5.406  1.00  0.120          H  
ATOM   9227  HA  MET A 580     -17.067  25.159  -3.339  1.00  0.110          H  
ATOM   9228 1HB  MET A 580     -16.385  28.029  -2.788  1.00  0.160          H  
ATOM   9229 2HB  MET A 580     -16.831  26.883  -1.537  1.00  0.160          H  
ATOM   9230 1HG  MET A 580     -14.930  25.462  -2.186  1.00  0.160          H  
ATOM   9231 2HG  MET A 580     -14.455  26.635  -3.400  1.00  0.160          H  
ATOM   9232 1HE  MET A 580     -11.603  27.294  -1.065  1.00  0.160          H  
ATOM   9233 2HE  MET A 580     -12.289  25.766  -1.532  1.00  0.160          H  
ATOM   9234 3HE  MET A 580     -12.142  27.057  -2.726  1.00  0.160          H  
ATOM   9235  N   TYR A 581     -19.314  25.784  -2.374  1.00  0.110          N  
ATOM   9236  CA  TYR A 581     -20.670  26.144  -1.970  1.00  0.120          C  
ATOM   9237  C   TYR A 581     -20.575  27.287  -0.949  1.00  0.120          C  
ATOM   9238  O   TYR A 581     -19.643  27.317  -0.142  1.00  0.120          O  
ATOM   9239  CB  TYR A 581     -21.401  24.939  -1.380  1.00  0.160          C  
ATOM   9240  CG  TYR A 581     -21.595  23.807  -2.377  1.00  0.160          C  
ATOM   9241  CD1 TYR A 581     -21.120  22.547  -2.062  1.00  0.160          C  
ATOM   9242  CD2 TYR A 581     -22.197  24.027  -3.612  1.00  0.160          C  
ATOM   9243  CE1 TYR A 581     -21.250  21.509  -2.940  1.00  0.160          C  
ATOM   9244  CE2 TYR A 581     -22.325  22.984  -4.503  1.00  0.160          C  
ATOM   9245  CZ  TYR A 581     -21.857  21.726  -4.165  1.00  0.160          C  
ATOM   9246  OH  TYR A 581     -21.989  20.683  -5.049  1.00  0.160          O  
ATOM   9247  H   TYR A 581     -18.843  24.948  -2.011  1.00  0.130          H  
ATOM   9248  HA  TYR A 581     -21.220  26.518  -2.835  1.00  0.140          H  
ATOM   9249 1HB  TYR A 581     -20.838  24.550  -0.529  1.00  0.200          H  
ATOM   9250 2HB  TYR A 581     -22.379  25.245  -1.013  1.00  0.200          H  
ATOM   9251  HD1 TYR A 581     -20.641  22.376  -1.105  1.00  0.200          H  
ATOM   9252  HD2 TYR A 581     -22.569  25.014  -3.886  1.00  0.200          H  
ATOM   9253  HE1 TYR A 581     -20.872  20.520  -2.671  1.00  0.200          H  
ATOM   9254  HE2 TYR A 581     -22.799  23.155  -5.472  1.00  0.200          H  
ATOM   9255  HH  TYR A 581     -21.585  19.892  -4.672  1.00  0.200          H  
ATOM   9256  N   GLN A 582     -21.555  28.189  -0.917  1.00  0.150          N  
ATOM   9257  CA  GLN A 582     -21.524  29.303   0.045  1.00  0.180          C  
ATOM   9258  C   GLN A 582     -21.502  28.837   1.512  1.00  0.160          C  
ATOM   9259  O   GLN A 582     -20.883  29.467   2.379  1.00  0.210          O  
ATOM   9260  CB  GLN A 582     -22.706  30.240  -0.210  1.00  0.240          C  
ATOM   9261  CG  GLN A 582     -22.628  30.981  -1.558  1.00  0.240          C  
ATOM   9262  CD  GLN A 582     -23.202  30.177  -2.744  1.00  0.240          C  
ATOM   9263  OE1 GLN A 582     -23.320  28.941  -2.674  1.00  0.240          O  
ATOM   9264  NE2 GLN A 582     -23.548  30.878  -3.814  1.00  0.240          N  
ATOM   9265  H   GLN A 582     -22.315  28.129  -1.596  1.00  0.180          H  
ATOM   9266  HA  GLN A 582     -20.611  29.869  -0.132  1.00  0.220          H  
ATOM   9267 1HB  GLN A 582     -23.635  29.674  -0.180  1.00  0.290          H  
ATOM   9268 2HB  GLN A 582     -22.751  30.987   0.582  1.00  0.290          H  
ATOM   9269 1HG  GLN A 582     -23.185  31.914  -1.477  1.00  0.290          H  
ATOM   9270 2HG  GLN A 582     -21.578  31.194  -1.766  1.00  0.290          H  
ATOM   9271 1HE2 GLN A 582     -23.925  30.422  -4.636  1.00  0.290          H  
ATOM   9272 2HE2 GLN A 582     -23.437  31.871  -3.826  1.00  0.290          H  
ATOM   9273  N   SER A 583     -22.157  27.712   1.774  1.00  0.120          N  
ATOM   9274  CA  SER A 583     -22.227  27.116   3.100  1.00  0.130          C  
ATOM   9275  C   SER A 583     -20.820  26.709   3.555  1.00  0.170          C  
ATOM   9276  O   SER A 583     -20.465  26.815   4.734  1.00  0.410          O  
ATOM   9277  CB  SER A 583     -23.157  25.928   3.015  1.00  0.180          C  
ATOM   9278  OG  SER A 583     -24.468  26.368   2.703  1.00  0.180          O  
ATOM   9279  H   SER A 583     -22.671  27.264   1.028  1.00  0.140          H  
ATOM   9280  HA  SER A 583     -22.630  27.849   3.799  1.00  0.160          H  
ATOM   9281 1HB  SER A 583     -22.806  25.241   2.243  1.00  0.210          H  
ATOM   9282 2HB  SER A 583     -23.159  25.385   3.959  1.00  0.210          H  
ATOM   9283  HG  SER A 583     -24.971  25.583   2.381  1.00  0.210          H  
ATOM   9284  N   PHE A 584     -20.036  26.220   2.596  1.00  0.130          N  
ATOM   9285  CA  PHE A 584     -18.657  25.789   2.776  1.00  0.120          C  
ATOM   9286  C   PHE A 584     -17.743  26.979   2.972  1.00  0.100          C  
ATOM   9287  O   PHE A 584     -16.808  26.935   3.772  1.00  0.110          O  
ATOM   9288  CB  PHE A 584     -18.179  24.958   1.617  1.00  0.170          C  
ATOM   9289  CG  PHE A 584     -16.821  24.377   1.840  1.00  0.170          C  
ATOM   9290  CD1 PHE A 584     -16.651  23.310   2.716  1.00  0.170          C  
ATOM   9291  CD2 PHE A 584     -15.714  24.888   1.185  1.00  0.170          C  
ATOM   9292  CE1 PHE A 584     -15.416  22.776   2.929  1.00  0.170          C  
ATOM   9293  CE2 PHE A 584     -14.482  24.355   1.401  1.00  0.170          C  
ATOM   9294  CZ  PHE A 584     -14.337  23.297   2.279  1.00  0.170          C  
ATOM   9295  H   PHE A 584     -20.433  26.146   1.667  1.00  0.160          H  
ATOM   9296  HA  PHE A 584     -18.609  25.176   3.674  1.00  0.140          H  
ATOM   9297 1HB  PHE A 584     -18.893  24.157   1.468  1.00  0.210          H  
ATOM   9298 2HB  PHE A 584     -18.154  25.555   0.709  1.00  0.210          H  
ATOM   9299  HD1 PHE A 584     -17.515  22.891   3.239  1.00  0.210          H  
ATOM   9300  HD2 PHE A 584     -15.835  25.722   0.498  1.00  0.210          H  
ATOM   9301  HE1 PHE A 584     -15.296  21.933   3.616  1.00  0.210          H  
ATOM   9302  HE2 PHE A 584     -13.609  24.762   0.879  1.00  0.210          H  
ATOM   9303  HZ  PHE A 584     -13.362  22.874   2.448  1.00  0.210          H  
ATOM   9304  N   GLN A 585     -17.989  28.054   2.219  1.00  0.100          N  
ATOM   9305  CA  GLN A 585     -17.153  29.241   2.335  1.00  0.100          C  
ATOM   9306  C   GLN A 585     -17.155  29.726   3.788  1.00  0.080          C  
ATOM   9307  O   GLN A 585     -16.145  30.208   4.288  1.00  0.120          O  
ATOM   9308  CB  GLN A 585     -17.635  30.392   1.451  1.00  0.140          C  
ATOM   9309  CG  GLN A 585     -17.484  30.256  -0.067  1.00  0.140          C  
ATOM   9310  CD  GLN A 585     -18.090  31.506  -0.738  1.00  0.140          C  
ATOM   9311  OE1 GLN A 585     -19.074  32.048  -0.221  1.00  0.140          O  
ATOM   9312  NE2 GLN A 585     -17.504  32.014  -1.817  1.00  0.140          N  
ATOM   9313  H   GLN A 585     -18.744  28.002   1.529  1.00  0.120          H  
ATOM   9314  HA  GLN A 585     -16.137  28.980   2.050  1.00  0.120          H  
ATOM   9315 1HB  GLN A 585     -18.679  30.598   1.675  1.00  0.170          H  
ATOM   9316 2HB  GLN A 585     -17.069  31.264   1.718  1.00  0.170          H  
ATOM   9317 1HG  GLN A 585     -16.427  30.188  -0.336  1.00  0.170          H  
ATOM   9318 2HG  GLN A 585     -18.021  29.371  -0.413  1.00  0.170          H  
ATOM   9319 1HE2 GLN A 585     -17.853  32.860  -2.218  1.00  0.170          H  
ATOM   9320 2HE2 GLN A 585     -16.667  31.598  -2.230  1.00  0.170          H  
ATOM   9321  N   VAL A 586     -18.268  29.584   4.509  1.00  0.090          N  
ATOM   9322  CA  VAL A 586     -18.266  30.031   5.907  1.00  0.080          C  
ATOM   9323  C   VAL A 586     -17.198  29.276   6.728  1.00  0.100          C  
ATOM   9324  O   VAL A 586     -16.442  29.893   7.492  1.00  0.130          O  
ATOM   9325  CB  VAL A 586     -19.650  29.812   6.548  1.00  0.120          C  
ATOM   9326  CG1 VAL A 586     -19.600  30.089   8.063  1.00  0.120          C  
ATOM   9327  CG2 VAL A 586     -20.661  30.713   5.862  1.00  0.120          C  
ATOM   9328  H   VAL A 586     -19.110  29.224   4.040  1.00  0.110          H  
ATOM   9329  HA  VAL A 586     -18.031  31.094   5.927  1.00  0.100          H  
ATOM   9330  HB  VAL A 586     -19.948  28.770   6.412  1.00  0.140          H  
ATOM   9331 1HG1 VAL A 586     -20.589  29.921   8.481  1.00  0.140          H  
ATOM   9332 2HG1 VAL A 586     -18.890  29.425   8.556  1.00  0.140          H  
ATOM   9333 3HG1 VAL A 586     -19.303  31.122   8.236  1.00  0.140          H  
ATOM   9334 1HG2 VAL A 586     -21.647  30.551   6.296  1.00  0.140          H  
ATOM   9335 2HG2 VAL A 586     -20.373  31.747   5.997  1.00  0.140          H  
ATOM   9336 3HG2 VAL A 586     -20.695  30.481   4.797  1.00  0.140          H  
ATOM   9337  N   ILE A 587     -17.145  27.954   6.544  1.00  0.100          N  
ATOM   9338  CA  ILE A 587     -16.182  27.063   7.196  1.00  0.120          C  
ATOM   9339  C   ILE A 587     -14.758  27.362   6.775  1.00  0.110          C  
ATOM   9340  O   ILE A 587     -13.836  27.421   7.602  1.00  0.120          O  
ATOM   9341  CB  ILE A 587     -16.497  25.591   6.805  1.00  0.160          C  
ATOM   9342  CG1 ILE A 587     -17.813  25.192   7.443  1.00  0.160          C  
ATOM   9343  CG2 ILE A 587     -15.319  24.601   7.105  1.00  0.160          C  
ATOM   9344  CD1 ILE A 587     -18.392  23.892   6.924  1.00  0.160          C  
ATOM   9345  H   ILE A 587     -17.825  27.556   5.902  1.00  0.120          H  
ATOM   9346  HA  ILE A 587     -16.264  27.191   8.272  1.00  0.140          H  
ATOM   9347  HB  ILE A 587     -16.667  25.557   5.738  1.00  0.190          H  
ATOM   9348 1HG1 ILE A 587     -17.659  25.125   8.506  1.00  0.190          H  
ATOM   9349 2HG1 ILE A 587     -18.548  25.975   7.256  1.00  0.190          H  
ATOM   9350 1HG2 ILE A 587     -15.578  23.606   6.770  1.00  0.190          H  
ATOM   9351 2HG2 ILE A 587     -14.418  24.906   6.576  1.00  0.190          H  
ATOM   9352 3HG2 ILE A 587     -15.108  24.569   8.146  1.00  0.190          H  
ATOM   9353 1HD1 ILE A 587     -19.327  23.691   7.431  1.00  0.190          H  
ATOM   9354 2HD1 ILE A 587     -18.577  23.978   5.855  1.00  0.190          H  
ATOM   9355 3HD1 ILE A 587     -17.720  23.065   7.104  1.00  0.190          H  
ATOM   9356  N   TRP A 588     -14.579  27.475   5.466  1.00  0.080          N  
ATOM   9357  CA  TRP A 588     -13.290  27.689   4.853  1.00  0.070          C  
ATOM   9358  C   TRP A 588     -12.708  29.028   5.301  1.00  0.080          C  
ATOM   9359  O   TRP A 588     -11.553  29.087   5.740  1.00  0.110          O  
ATOM   9360  CB  TRP A 588     -13.457  27.607   3.337  1.00  0.100          C  
ATOM   9361  CG  TRP A 588     -12.208  27.524   2.548  1.00  0.100          C  
ATOM   9362  CD1 TRP A 588     -11.614  28.489   1.800  1.00  0.100          C  
ATOM   9363  CD2 TRP A 588     -11.387  26.337   2.406  1.00  0.100          C  
ATOM   9364  NE1 TRP A 588     -10.486  27.981   1.197  1.00  0.100          N  
ATOM   9365  CE2 TRP A 588     -10.345  26.662   1.556  1.00  0.100          C  
ATOM   9366  CE3 TRP A 588     -11.467  25.040   2.926  1.00  0.100          C  
ATOM   9367  CZ2 TRP A 588      -9.379  25.734   1.196  1.00  0.100          C  
ATOM   9368  CZ3 TRP A 588     -10.504  24.110   2.571  1.00  0.100          C  
ATOM   9369  CH2 TRP A 588      -9.486  24.445   1.725  1.00  0.100          C  
ATOM   9370  H   TRP A 588     -15.401  27.387   4.863  1.00  0.100          H  
ATOM   9371  HA  TRP A 588     -12.617  26.896   5.172  1.00  0.080          H  
ATOM   9372 1HB  TRP A 588     -14.077  26.747   3.096  1.00  0.120          H  
ATOM   9373 2HB  TRP A 588     -13.997  28.485   3.000  1.00  0.120          H  
ATOM   9374  HD1 TRP A 588     -11.981  29.506   1.686  1.00  0.120          H  
ATOM   9375  HE1 TRP A 588      -9.833  28.487   0.554  1.00  0.120          H  
ATOM   9376  HE3 TRP A 588     -12.276  24.769   3.601  1.00  0.120          H  
ATOM   9377  HZ2 TRP A 588      -8.561  25.990   0.529  1.00  0.120          H  
ATOM   9378  HZ3 TRP A 588     -10.578  23.104   2.985  1.00  0.120          H  
ATOM   9379  HH2 TRP A 588      -8.744  23.690   1.467  1.00  0.120          H  
ATOM   9380  N   ARG A 589     -13.508  30.106   5.230  1.00  0.090          N  
ATOM   9381  CA  ARG A 589     -13.023  31.410   5.648  1.00  0.090          C  
ATOM   9382  C   ARG A 589     -12.649  31.412   7.112  1.00  0.090          C  
ATOM   9383  O   ARG A 589     -11.536  31.785   7.448  1.00  0.100          O  
ATOM   9384  CB  ARG A 589     -14.053  32.517   5.453  1.00  0.130          C  
ATOM   9385  CG  ARG A 589     -14.334  32.970   4.023  1.00  0.130          C  
ATOM   9386  CD  ARG A 589     -15.089  34.272   4.030  1.00  0.130          C  
ATOM   9387  NE  ARG A 589     -16.414  34.160   4.674  1.00  0.130          N  
ATOM   9388  CZ  ARG A 589     -17.582  33.840   4.059  1.00  0.130          C  
ATOM   9389  NH1 ARG A 589     -17.624  33.612   2.769  1.00  0.130          N  
ATOM   9390  NH2 ARG A 589     -18.696  33.766   4.767  1.00  0.130          N  
ATOM   9391  H   ARG A 589     -14.456  30.019   4.873  1.00  0.110          H  
ATOM   9392  HA  ARG A 589     -12.138  31.655   5.063  1.00  0.110          H  
ATOM   9393 1HB  ARG A 589     -15.003  32.179   5.869  1.00  0.150          H  
ATOM   9394 2HB  ARG A 589     -13.741  33.395   6.025  1.00  0.150          H  
ATOM   9395 1HG  ARG A 589     -13.391  33.121   3.501  1.00  0.150          H  
ATOM   9396 2HG  ARG A 589     -14.925  32.226   3.500  1.00  0.150          H  
ATOM   9397 1HD  ARG A 589     -14.505  35.007   4.589  1.00  0.150          H  
ATOM   9398 2HD  ARG A 589     -15.220  34.628   3.012  1.00  0.150          H  
ATOM   9399  HE  ARG A 589     -16.448  34.334   5.672  1.00  0.150          H  
ATOM   9400 1HH1 ARG A 589     -16.787  33.668   2.214  1.00  0.150          H  
ATOM   9401 2HH1 ARG A 589     -18.505  33.374   2.322  1.00  0.150          H  
ATOM   9402 1HH2 ARG A 589     -18.676  33.947   5.762  1.00  0.150          H  
ATOM   9403 2HH2 ARG A 589     -19.568  33.531   4.311  1.00  0.150          H  
ATOM   9404  N   TYR A 590     -13.507  30.889   7.995  1.00  0.080          N  
ATOM   9405  CA  TYR A 590     -13.143  30.876   9.408  1.00  0.100          C  
ATOM   9406  C   TYR A 590     -11.824  30.164   9.639  1.00  0.100          C  
ATOM   9407  O   TYR A 590     -10.956  30.673  10.368  1.00  0.110          O  
ATOM   9408  CB  TYR A 590     -14.218  30.286  10.286  1.00  0.130          C  
ATOM   9409  CG  TYR A 590     -13.821  30.251  11.771  1.00  0.130          C  
ATOM   9410  CD1 TYR A 590     -13.805  31.412  12.528  1.00  0.130          C  
ATOM   9411  CD2 TYR A 590     -13.530  29.062  12.376  1.00  0.130          C  
ATOM   9412  CE1 TYR A 590     -13.501  31.345  13.883  1.00  0.130          C  
ATOM   9413  CE2 TYR A 590     -13.257  28.994  13.709  1.00  0.130          C  
ATOM   9414  CZ  TYR A 590     -13.235  30.113  14.465  1.00  0.130          C  
ATOM   9415  OH  TYR A 590     -12.977  30.007  15.813  1.00  0.130          O  
ATOM   9416  H   TYR A 590     -14.437  30.575   7.698  1.00  0.100          H  
ATOM   9417  HA  TYR A 590     -13.007  31.909   9.721  1.00  0.120          H  
ATOM   9418 1HB  TYR A 590     -15.136  30.864  10.184  1.00  0.160          H  
ATOM   9419 2HB  TYR A 590     -14.436  29.272   9.957  1.00  0.160          H  
ATOM   9420  HD1 TYR A 590     -14.038  32.372  12.070  1.00  0.160          H  
ATOM   9421  HD2 TYR A 590     -13.530  28.168  11.803  1.00  0.160          H  
ATOM   9422  HE1 TYR A 590     -13.492  32.253  14.484  1.00  0.160          H  
ATOM   9423  HE2 TYR A 590     -13.056  28.034  14.173  1.00  0.160          H  
ATOM   9424  HH  TYR A 590     -12.994  29.078  16.071  1.00  0.160          H  
ATOM   9425  N   PHE A 591     -11.642  28.990   9.026  1.00  0.100          N  
ATOM   9426  CA  PHE A 591     -10.380  28.312   9.217  1.00  0.100          C  
ATOM   9427  C   PHE A 591      -9.208  29.225   8.853  1.00  0.090          C  
ATOM   9428  O   PHE A 591      -8.269  29.382   9.633  1.00  0.090          O  
ATOM   9429  CB  PHE A 591     -10.269  27.031   8.386  1.00  0.140          C  
ATOM   9430  CG  PHE A 591      -8.896  26.399   8.532  1.00  0.140          C  
ATOM   9431  CD1 PHE A 591      -8.598  25.577   9.599  1.00  0.140          C  
ATOM   9432  CD2 PHE A 591      -7.892  26.671   7.617  1.00  0.140          C  
ATOM   9433  CE1 PHE A 591      -7.342  25.049   9.741  1.00  0.140          C  
ATOM   9434  CE2 PHE A 591      -6.641  26.151   7.765  1.00  0.140          C  
ATOM   9435  CZ  PHE A 591      -6.372  25.344   8.831  1.00  0.140          C  
ATOM   9436  H   PHE A 591     -12.375  28.572   8.439  1.00  0.120          H  
ATOM   9437  HA  PHE A 591     -10.306  28.047  10.259  1.00  0.120          H  
ATOM   9438 1HB  PHE A 591     -11.027  26.316   8.702  1.00  0.170          H  
ATOM   9439 2HB  PHE A 591     -10.443  27.260   7.330  1.00  0.170          H  
ATOM   9440  HD1 PHE A 591      -9.367  25.354  10.327  1.00  0.170          H  
ATOM   9441  HD2 PHE A 591      -8.106  27.319   6.778  1.00  0.170          H  
ATOM   9442  HE1 PHE A 591      -7.116  24.401  10.578  1.00  0.170          H  
ATOM   9443  HE2 PHE A 591      -5.862  26.385   7.039  1.00  0.170          H  
ATOM   9444  HZ  PHE A 591      -5.394  24.942   8.953  1.00  0.170          H  
ATOM   9445  N   HIS A 592      -9.242  29.857   7.684  1.00  0.100          N  
ATOM   9446  CA  HIS A 592      -8.096  30.677   7.292  1.00  0.110          C  
ATOM   9447  C   HIS A 592      -7.974  32.037   8.023  1.00  0.120          C  
ATOM   9448  O   HIS A 592      -6.863  32.501   8.295  1.00  0.150          O  
ATOM   9449  CB  HIS A 592      -8.138  30.876   5.783  1.00  0.150          C  
ATOM   9450  CG  HIS A 592      -7.848  29.593   5.040  1.00  0.150          C  
ATOM   9451  ND1 HIS A 592      -6.598  29.000   5.034  1.00  0.150          N  
ATOM   9452  CD2 HIS A 592      -8.639  28.792   4.296  1.00  0.150          C  
ATOM   9453  CE1 HIS A 592      -6.644  27.893   4.323  1.00  0.150          C  
ATOM   9454  NE2 HIS A 592      -7.864  27.746   3.868  1.00  0.150          N  
ATOM   9455  H   HIS A 592     -10.038  29.715   7.047  1.00  0.120          H  
ATOM   9456  HA  HIS A 592      -7.189  30.119   7.509  1.00  0.130          H  
ATOM   9457 1HB  HIS A 592      -9.133  31.228   5.494  1.00  0.180          H  
ATOM   9458 2HB  HIS A 592      -7.417  31.635   5.492  1.00  0.180          H  
ATOM   9459  HD2 HIS A 592      -9.692  28.939   4.079  1.00  0.180          H  
ATOM   9460  HE1 HIS A 592      -5.811  27.214   4.143  1.00  0.180          H  
ATOM   9461  HE2 HIS A 592      -8.191  26.979   3.290  1.00  0.180          H  
ATOM   9462  N   ASP A 593      -9.101  32.664   8.357  1.00  0.110          N  
ATOM   9463  CA  ASP A 593      -9.148  33.971   9.017  1.00  0.130          C  
ATOM   9464  C   ASP A 593      -8.842  33.911  10.507  1.00  0.130          C  
ATOM   9465  O   ASP A 593      -8.321  34.876  11.076  1.00  0.180          O  
ATOM   9466  CB  ASP A 593     -10.534  34.615   8.854  1.00  0.170          C  
ATOM   9467  CG  ASP A 593     -10.861  35.072   7.432  1.00  0.170          C  
ATOM   9468  OD1 ASP A 593      -9.954  35.227   6.648  1.00  0.170          O  
ATOM   9469  OD2 ASP A 593     -12.015  35.265   7.144  1.00  0.170          O  
ATOM   9470  H   ASP A 593      -9.980  32.235   8.091  1.00  0.130          H  
ATOM   9471  HA  ASP A 593      -8.406  34.612   8.542  1.00  0.160          H  
ATOM   9472 1HB  ASP A 593     -11.292  33.889   9.157  1.00  0.210          H  
ATOM   9473 2HB  ASP A 593     -10.615  35.468   9.526  1.00  0.210          H  
ATOM   9474  N   THR A 594      -9.219  32.812  11.164  1.00  0.110          N  
ATOM   9475  CA  THR A 594      -9.001  32.662  12.598  1.00  0.110          C  
ATOM   9476  C   THR A 594      -8.152  31.457  13.013  1.00  0.110          C  
ATOM   9477  O   THR A 594      -7.151  31.621  13.724  1.00  0.110          O  
ATOM   9478  CB  THR A 594     -10.339  32.570  13.346  1.00  0.150          C  
ATOM   9479  OG1 THR A 594     -11.095  33.766  13.124  1.00  0.150          O  
ATOM   9480  CG2 THR A 594     -10.104  32.396  14.856  1.00  0.150          C  
ATOM   9481  H   THR A 594      -9.708  32.070  10.664  1.00  0.130          H  
ATOM   9482  HA  THR A 594      -8.484  33.553  12.950  1.00  0.130          H  
ATOM   9483  HB  THR A 594     -10.893  31.721  12.964  1.00  0.180          H  
ATOM   9484  HG1 THR A 594     -11.394  33.781  12.216  1.00  0.180          H  
ATOM   9485 1HG2 THR A 594     -11.062  32.338  15.364  1.00  0.180          H  
ATOM   9486 2HG2 THR A 594      -9.545  31.486  15.060  1.00  0.180          H  
ATOM   9487 3HG2 THR A 594      -9.547  33.252  15.229  1.00  0.180          H  
ATOM   9488  N   LEU A 595      -8.575  30.242  12.642  1.00  0.110          N  
ATOM   9489  CA  LEU A 595      -7.904  29.057  13.199  1.00  0.100          C  
ATOM   9490  C   LEU A 595      -6.470  28.900  12.737  1.00  0.100          C  
ATOM   9491  O   LEU A 595      -5.597  28.572  13.540  1.00  0.150          O  
ATOM   9492  CB  LEU A 595      -8.672  27.781  12.864  1.00  0.140          C  
ATOM   9493  CG  LEU A 595     -10.077  27.662  13.500  1.00  0.140          C  
ATOM   9494  CD1 LEU A 595     -10.779  26.435  12.953  1.00  0.140          C  
ATOM   9495  CD2 LEU A 595      -9.992  27.562  15.030  1.00  0.140          C  
ATOM   9496  H   LEU A 595      -9.366  30.175  11.991  1.00  0.130          H  
ATOM   9497  HA  LEU A 595      -7.864  29.176  14.275  1.00  0.120          H  
ATOM   9498 1HB  LEU A 595      -8.757  27.710  11.796  1.00  0.170          H  
ATOM   9499 2HB  LEU A 595      -8.084  26.931  13.206  1.00  0.170          H  
ATOM   9500  HG  LEU A 595     -10.643  28.538  13.227  1.00  0.170          H  
ATOM   9501 1HD1 LEU A 595     -11.773  26.350  13.374  1.00  0.170          H  
ATOM   9502 2HD1 LEU A 595     -10.859  26.489  11.876  1.00  0.170          H  
ATOM   9503 3HD1 LEU A 595     -10.199  25.577  13.239  1.00  0.170          H  
ATOM   9504 1HD2 LEU A 595     -10.994  27.483  15.445  1.00  0.170          H  
ATOM   9505 2HD2 LEU A 595      -9.422  26.673  15.311  1.00  0.170          H  
ATOM   9506 3HD2 LEU A 595      -9.520  28.434  15.455  1.00  0.170          H  
ATOM   9507  N   LEU A 596      -6.207  29.181  11.470  1.00  0.080          N  
ATOM   9508  CA  LEU A 596      -4.872  29.042  10.925  1.00  0.090          C  
ATOM   9509  C   LEU A 596      -3.910  29.973  11.631  1.00  0.090          C  
ATOM   9510  O   LEU A 596      -2.764  29.604  11.899  1.00  0.110          O  
ATOM   9511  CB  LEU A 596      -4.872  29.305   9.420  1.00  0.120          C  
ATOM   9512  CG  LEU A 596      -3.512  29.172   8.698  1.00  0.120          C  
ATOM   9513  CD1 LEU A 596      -2.943  27.761   8.895  1.00  0.120          C  
ATOM   9514  CD2 LEU A 596      -3.734  29.462   7.202  1.00  0.120          C  
ATOM   9515  H   LEU A 596      -6.979  29.427  10.858  1.00  0.100          H  
ATOM   9516  HA  LEU A 596      -4.557  28.026  11.088  1.00  0.110          H  
ATOM   9517 1HB  LEU A 596      -5.576  28.619   8.956  1.00  0.150          H  
ATOM   9518 2HB  LEU A 596      -5.239  30.322   9.251  1.00  0.150          H  
ATOM   9519  HG  LEU A 596      -2.800  29.890   9.112  1.00  0.150          H  
ATOM   9520 1HD1 LEU A 596      -2.005  27.702   8.394  1.00  0.150          H  
ATOM   9521 2HD1 LEU A 596      -2.776  27.554   9.943  1.00  0.150          H  
ATOM   9522 3HD1 LEU A 596      -3.627  27.024   8.485  1.00  0.150          H  
ATOM   9523 1HD2 LEU A 596      -2.801  29.382   6.658  1.00  0.150          H  
ATOM   9524 2HD2 LEU A 596      -4.444  28.744   6.793  1.00  0.150          H  
ATOM   9525 3HD2 LEU A 596      -4.137  30.469   7.084  1.00  0.150          H  
ATOM   9526  N   ARG A 597      -4.365  31.184  11.920  1.00  0.140          N  
ATOM   9527  CA  ARG A 597      -3.548  32.157  12.610  1.00  0.140          C  
ATOM   9528  C   ARG A 597      -3.224  31.655  14.003  1.00  0.170          C  
ATOM   9529  O   ARG A 597      -2.071  31.742  14.437  1.00  0.210          O  
ATOM   9530  CB  ARG A 597      -4.292  33.455  12.687  1.00  0.200          C  
ATOM   9531  CG  ARG A 597      -4.444  34.058  11.370  1.00  0.200          C  
ATOM   9532  CD  ARG A 597      -5.349  35.142  11.359  1.00  0.200          C  
ATOM   9533  NE  ARG A 597      -4.838  36.331  11.959  1.00  0.200          N  
ATOM   9534  CZ  ARG A 597      -5.585  37.425  12.188  1.00  0.200          C  
ATOM   9535  NH1 ARG A 597      -6.872  37.425  11.865  1.00  0.200          N  
ATOM   9536  NH2 ARG A 597      -5.031  38.499  12.730  1.00  0.200          N  
ATOM   9537  H   ARG A 597      -5.311  31.415  11.643  1.00  0.170          H  
ATOM   9538  HA  ARG A 597      -2.622  32.299  12.054  1.00  0.170          H  
ATOM   9539 1HB  ARG A 597      -5.279  33.293  13.113  1.00  0.240          H  
ATOM   9540 2HB  ARG A 597      -3.760  34.154  13.331  1.00  0.240          H  
ATOM   9541 1HG  ARG A 597      -3.487  34.436  11.118  1.00  0.240          H  
ATOM   9542 2HG  ARG A 597      -4.764  33.324  10.627  1.00  0.240          H  
ATOM   9543 1HD  ARG A 597      -5.678  35.356  10.343  1.00  0.240          H  
ATOM   9544 2HD  ARG A 597      -6.181  34.825  11.956  1.00  0.240          H  
ATOM   9545  HE  ARG A 597      -3.859  36.359  12.208  1.00  0.240          H  
ATOM   9546 1HH1 ARG A 597      -7.319  36.578  11.453  1.00  0.240          H  
ATOM   9547 2HH1 ARG A 597      -7.434  38.246  12.031  1.00  0.240          H  
ATOM   9548 1HH2 ARG A 597      -4.050  38.495  12.971  1.00  0.240          H  
ATOM   9549 2HH2 ARG A 597      -5.586  39.325  12.899  1.00  0.240          H  
ATOM   9550  N   LYS A 598      -4.233  31.099  14.694  1.00  0.160          N  
ATOM   9551  CA  LYS A 598      -3.993  30.554  16.019  1.00  0.200          C  
ATOM   9552  C   LYS A 598      -2.999  29.404  15.943  1.00  0.180          C  
ATOM   9553  O   LYS A 598      -2.096  29.326  16.779  1.00  0.190          O  
ATOM   9554  CB  LYS A 598      -5.294  30.099  16.684  1.00  0.260          C  
ATOM   9555  CG  LYS A 598      -6.206  31.242  17.126  1.00  0.260          C  
ATOM   9556  CD  LYS A 598      -7.490  30.725  17.770  1.00  0.260          C  
ATOM   9557  CE  LYS A 598      -8.351  31.877  18.288  1.00  0.260          C  
ATOM   9558  NZ  LYS A 598      -9.623  31.396  18.902  1.00  0.260          N  
ATOM   9559  H   LYS A 598      -5.182  31.102  14.302  1.00  0.190          H  
ATOM   9560  HA  LYS A 598      -3.548  31.336  16.638  1.00  0.240          H  
ATOM   9561 1HB  LYS A 598      -5.854  29.476  15.988  1.00  0.320          H  
ATOM   9562 2HB  LYS A 598      -5.061  29.487  17.559  1.00  0.320          H  
ATOM   9563 1HG  LYS A 598      -5.672  31.872  17.837  1.00  0.320          H  
ATOM   9564 2HG  LYS A 598      -6.464  31.847  16.256  1.00  0.320          H  
ATOM   9565 1HD  LYS A 598      -8.061  30.161  17.029  1.00  0.320          H  
ATOM   9566 2HD  LYS A 598      -7.243  30.060  18.598  1.00  0.320          H  
ATOM   9567 1HE  LYS A 598      -7.787  32.429  19.038  1.00  0.320          H  
ATOM   9568 2HE  LYS A 598      -8.586  32.544  17.464  1.00  0.320          H  
ATOM   9569 1HZ  LYS A 598     -10.159  32.187  19.232  1.00  0.320          H  
ATOM   9570 2HZ  LYS A 598     -10.162  30.894  18.212  1.00  0.320          H  
ATOM   9571 3HZ  LYS A 598      -9.418  30.784  19.679  1.00  0.320          H  
ATOM   9572  N   TYR A 599      -3.124  28.534  14.921  1.00  0.160          N  
ATOM   9573  CA  TYR A 599      -2.183  27.430  14.776  1.00  0.140          C  
ATOM   9574  C   TYR A 599      -0.777  27.972  14.586  1.00  0.120          C  
ATOM   9575  O   TYR A 599       0.162  27.503  15.228  1.00  0.120          O  
ATOM   9576  CB  TYR A 599      -2.511  26.518  13.565  1.00  0.200          C  
ATOM   9577  CG  TYR A 599      -3.641  25.484  13.747  1.00  0.200          C  
ATOM   9578  CD1 TYR A 599      -4.862  25.611  13.073  1.00  0.200          C  
ATOM   9579  CD2 TYR A 599      -3.441  24.396  14.575  1.00  0.200          C  
ATOM   9580  CE1 TYR A 599      -5.849  24.680  13.240  1.00  0.200          C  
ATOM   9581  CE2 TYR A 599      -4.440  23.461  14.734  1.00  0.200          C  
ATOM   9582  CZ  TYR A 599      -5.636  23.609  14.065  1.00  0.200          C  
ATOM   9583  OH  TYR A 599      -6.619  22.698  14.226  1.00  0.200          O  
ATOM   9584  H   TYR A 599      -3.911  28.627  14.274  1.00  0.190          H  
ATOM   9585  HA  TYR A 599      -2.201  26.837  15.691  1.00  0.170          H  
ATOM   9586 1HB  TYR A 599      -2.776  27.148  12.720  1.00  0.240          H  
ATOM   9587 2HB  TYR A 599      -1.609  25.978  13.279  1.00  0.240          H  
ATOM   9588  HD1 TYR A 599      -5.038  26.438  12.424  1.00  0.240          H  
ATOM   9589  HD2 TYR A 599      -2.496  24.280  15.100  1.00  0.240          H  
ATOM   9590  HE1 TYR A 599      -6.796  24.790  12.722  1.00  0.240          H  
ATOM   9591  HE2 TYR A 599      -4.282  22.605  15.389  1.00  0.240          H  
ATOM   9592  HH  TYR A 599      -6.355  22.067  14.897  1.00  0.240          H  
ATOM   9593  N   ALA A 600      -0.610  28.997  13.738  1.00  0.110          N  
ATOM   9594  CA  ALA A 600       0.723  29.546  13.512  1.00  0.110          C  
ATOM   9595  C   ALA A 600       1.320  30.075  14.813  1.00  0.120          C  
ATOM   9596  O   ALA A 600       2.512  29.889  15.080  1.00  0.120          O  
ATOM   9597  CB  ALA A 600       0.680  30.654  12.475  1.00  0.150          C  
ATOM   9598  H   ALA A 600      -1.411  29.350  13.203  1.00  0.130          H  
ATOM   9599  HA  ALA A 600       1.357  28.742  13.144  1.00  0.130          H  
ATOM   9600 1HB  ALA A 600       1.684  31.033  12.295  1.00  0.180          H  
ATOM   9601 2HB  ALA A 600       0.268  30.262  11.552  1.00  0.180          H  
ATOM   9602 3HB  ALA A 600       0.045  31.462  12.838  1.00  0.180          H  
ATOM   9603  N   GLU A 601       0.516  30.712  15.662  1.00  0.160          N  
ATOM   9604  CA  GLU A 601       1.099  31.191  16.904  1.00  0.230          C  
ATOM   9605  C   GLU A 601       1.465  30.033  17.838  1.00  0.230          C  
ATOM   9606  O   GLU A 601       2.599  29.937  18.318  1.00  0.330          O  
ATOM   9607  CB  GLU A 601       0.128  32.117  17.645  1.00  0.290          C  
ATOM   9608  CG  GLU A 601      -0.129  33.474  16.995  1.00  0.290          C  
ATOM   9609  CD  GLU A 601      -1.140  34.300  17.781  1.00  0.290          C  
ATOM   9610  OE1 GLU A 601      -1.721  33.759  18.694  1.00  0.290          O  
ATOM   9611  OE2 GLU A 601      -1.322  35.456  17.478  1.00  0.290          O  
ATOM   9612  H   GLU A 601      -0.458  30.917  15.402  1.00  0.190          H  
ATOM   9613  HA  GLU A 601       2.004  31.745  16.667  1.00  0.280          H  
ATOM   9614 1HB  GLU A 601      -0.838  31.614  17.735  1.00  0.350          H  
ATOM   9615 2HB  GLU A 601       0.496  32.293  18.654  1.00  0.350          H  
ATOM   9616 1HG  GLU A 601       0.811  34.023  16.925  1.00  0.350          H  
ATOM   9617 2HG  GLU A 601      -0.501  33.314  15.982  1.00  0.350          H  
ATOM   9618  N   GLU A 602       0.536  29.094  18.023  1.00  0.190          N  
ATOM   9619  CA  GLU A 602       0.719  27.980  18.953  1.00  0.190          C  
ATOM   9620  C   GLU A 602       1.878  27.065  18.592  1.00  0.180          C  
ATOM   9621  O   GLU A 602       2.573  26.548  19.469  1.00  0.220          O  
ATOM   9622  CB  GLU A 602      -0.564  27.148  19.042  1.00  0.270          C  
ATOM   9623  CG  GLU A 602      -1.726  27.843  19.752  1.00  0.270          C  
ATOM   9624  CD  GLU A 602      -2.997  27.042  19.727  1.00  0.270          C  
ATOM   9625  OE1 GLU A 602      -3.007  25.977  19.141  1.00  0.270          O  
ATOM   9626  OE2 GLU A 602      -3.966  27.493  20.288  1.00  0.270          O  
ATOM   9627  H   GLU A 602      -0.364  29.196  17.543  1.00  0.230          H  
ATOM   9628  HA  GLU A 602       0.921  28.400  19.937  1.00  0.230          H  
ATOM   9629 1HB  GLU A 602      -0.897  26.902  18.031  1.00  0.320          H  
ATOM   9630 2HB  GLU A 602      -0.358  26.212  19.558  1.00  0.320          H  
ATOM   9631 1HG  GLU A 602      -1.444  28.019  20.789  1.00  0.320          H  
ATOM   9632 2HG  GLU A 602      -1.901  28.811  19.287  1.00  0.320          H  
ATOM   9633  N   ARG A 603       2.091  26.869  17.299  1.00  0.140          N  
ATOM   9634  CA  ARG A 603       3.113  25.975  16.800  1.00  0.140          C  
ATOM   9635  C   ARG A 603       4.376  26.669  16.282  1.00  0.120          C  
ATOM   9636  O   ARG A 603       5.220  26.003  15.689  1.00  0.120          O  
ATOM   9637  CB  ARG A 603       2.536  25.149  15.657  1.00  0.200          C  
ATOM   9638  CG  ARG A 603       1.754  23.872  16.032  1.00  0.200          C  
ATOM   9639  CD  ARG A 603       0.421  24.129  16.690  1.00  0.200          C  
ATOM   9640  NE  ARG A 603      -0.318  22.871  16.855  1.00  0.200          N  
ATOM   9641  CZ  ARG A 603      -1.498  22.699  17.505  1.00  0.200          C  
ATOM   9642  NH1 ARG A 603      -2.139  23.695  18.098  1.00  0.200          N  
ATOM   9643  NH2 ARG A 603      -2.026  21.484  17.547  1.00  0.200          N  
ATOM   9644  H   ARG A 603       1.459  27.310  16.622  1.00  0.170          H  
ATOM   9645  HA  ARG A 603       3.399  25.306  17.610  1.00  0.170          H  
ATOM   9646 1HB  ARG A 603       1.878  25.770  15.065  1.00  0.240          H  
ATOM   9647 2HB  ARG A 603       3.339  24.855  15.002  1.00  0.240          H  
ATOM   9648 1HG  ARG A 603       1.560  23.304  15.124  1.00  0.240          H  
ATOM   9649 2HG  ARG A 603       2.358  23.273  16.713  1.00  0.240          H  
ATOM   9650 1HD  ARG A 603       0.580  24.552  17.677  1.00  0.240          H  
ATOM   9651 2HD  ARG A 603      -0.176  24.817  16.085  1.00  0.240          H  
ATOM   9652  HE  ARG A 603       0.096  22.047  16.436  1.00  0.240          H  
ATOM   9653 1HH1 ARG A 603      -1.795  24.658  18.115  1.00  0.240          H  
ATOM   9654 2HH1 ARG A 603      -3.013  23.528  18.575  1.00  0.240          H  
ATOM   9655 1HH2 ARG A 603      -1.551  20.710  17.102  1.00  0.240          H  
ATOM   9656 2HH2 ARG A 603      -2.899  21.330  18.028  1.00  0.240          H  
ATOM   9657  N   ASN A 604       4.535  27.981  16.503  1.00  0.120          N  
ATOM   9658  CA  ASN A 604       5.696  28.714  15.963  1.00  0.130          C  
ATOM   9659  C   ASN A 604       5.833  28.584  14.436  1.00  0.110          C  
ATOM   9660  O   ASN A 604       6.913  28.338  13.894  1.00  0.130          O  
ATOM   9661  CB  ASN A 604       6.986  28.314  16.671  1.00  0.180          C  
ATOM   9662  CG  ASN A 604       8.133  29.278  16.384  1.00  0.180          C  
ATOM   9663  OD1 ASN A 604       7.905  30.363  15.819  1.00  0.180          O  
ATOM   9664  ND2 ASN A 604       9.320  28.917  16.802  1.00  0.180          N  
ATOM   9665  H   ASN A 604       3.831  28.499  17.045  1.00  0.140          H  
ATOM   9666  HA  ASN A 604       5.531  29.771  16.170  1.00  0.160          H  
ATOM   9667 1HB  ASN A 604       6.819  28.265  17.748  1.00  0.210          H  
ATOM   9668 2HB  ASN A 604       7.299  27.317  16.346  1.00  0.210          H  
ATOM   9669 1HD2 ASN A 604      10.118  29.500  16.666  1.00  0.210          H  
ATOM   9670 2HD2 ASN A 604       9.405  28.037  17.305  1.00  0.210          H  
ATOM   9671  N   GLY A 605       4.715  28.788  13.757  1.00  0.090          N  
ATOM   9672  CA  GLY A 605       4.584  28.757  12.314  1.00  0.090          C  
ATOM   9673  C   GLY A 605       4.082  27.411  11.805  1.00  0.070          C  
ATOM   9674  O   GLY A 605       4.329  26.361  12.402  1.00  0.110          O  
ATOM   9675  H   GLY A 605       3.883  28.995  14.301  1.00  0.110          H  
ATOM   9676 1HA  GLY A 605       3.882  29.536  12.024  1.00  0.110          H  
ATOM   9677 2HA  GLY A 605       5.537  29.001  11.850  1.00  0.110          H  
ATOM   9678  N   VAL A 606       3.363  27.452  10.686  1.00  0.110          N  
ATOM   9679  CA  VAL A 606       2.826  26.242  10.070  1.00  0.110          C  
ATOM   9680  C   VAL A 606       2.913  26.230   8.533  1.00  0.120          C  
ATOM   9681  O   VAL A 606       2.532  27.199   7.871  1.00  0.270          O  
ATOM   9682  CB  VAL A 606       1.369  26.057  10.569  1.00  0.150          C  
ATOM   9683  CG1 VAL A 606       0.505  27.277  10.218  1.00  0.150          C  
ATOM   9684  CG2 VAL A 606       0.755  24.802   9.979  1.00  0.150          C  
ATOM   9685  H   VAL A 606       3.231  28.370  10.252  1.00  0.130          H  
ATOM   9686  HA  VAL A 606       3.405  25.393  10.438  1.00  0.130          H  
ATOM   9687  HB  VAL A 606       1.392  25.973  11.658  1.00  0.180          H  
ATOM   9688 1HG1 VAL A 606      -0.495  27.135  10.617  1.00  0.180          H  
ATOM   9689 2HG1 VAL A 606       0.941  28.161  10.661  1.00  0.180          H  
ATOM   9690 3HG1 VAL A 606       0.443  27.406   9.144  1.00  0.180          H  
ATOM   9691 1HG2 VAL A 606      -0.244  24.702  10.380  1.00  0.180          H  
ATOM   9692 2HG2 VAL A 606       0.701  24.863   8.892  1.00  0.180          H  
ATOM   9693 3HG2 VAL A 606       1.353  23.935  10.262  1.00  0.180          H  
ATOM   9694  N   ASN A 607       3.373  25.117   7.963  1.00  0.100          N  
ATOM   9695  CA  ASN A 607       3.349  24.934   6.511  1.00  0.080          C  
ATOM   9696  C   ASN A 607       2.016  24.321   6.125  1.00  0.060          C  
ATOM   9697  O   ASN A 607       1.562  23.338   6.714  1.00  0.080          O  
ATOM   9698  CB  ASN A 607       4.553  24.207   5.948  1.00  0.120          C  
ATOM   9699  CG  ASN A 607       4.465  24.064   4.407  1.00  0.120          C  
ATOM   9700  OD1 ASN A 607       3.820  23.110   3.942  1.00  0.120          O  
ATOM   9701  ND2 ASN A 607       5.058  24.981   3.657  1.00  0.120          N  
ATOM   9702  H   ASN A 607       3.709  24.366   8.565  1.00  0.120          H  
ATOM   9703  HA  ASN A 607       3.363  25.908   6.043  1.00  0.100          H  
ATOM   9704 1HB  ASN A 607       5.454  24.780   6.184  1.00  0.140          H  
ATOM   9705 2HB  ASN A 607       4.663  23.252   6.393  1.00  0.140          H  
ATOM   9706 1HD2 ASN A 607       5.034  24.941   2.627  1.00  0.140          H  
ATOM   9707 2HD2 ASN A 607       5.536  25.755   4.092  1.00  0.140          H  
ATOM   9708  N   VAL A 608       1.338  24.970   5.203  1.00  0.070          N  
ATOM   9709  CA  VAL A 608      -0.003  24.594   4.826  1.00  0.070          C  
ATOM   9710  C   VAL A 608      -0.116  24.115   3.393  1.00  0.050          C  
ATOM   9711  O   VAL A 608       0.279  24.819   2.461  1.00  0.070          O  
ATOM   9712  CB  VAL A 608      -0.911  25.831   4.938  1.00  0.100          C  
ATOM   9713  CG1 VAL A 608      -2.389  25.458   4.590  1.00  0.100          C  
ATOM   9714  CG2 VAL A 608      -0.757  26.463   6.287  1.00  0.100          C  
ATOM   9715  H   VAL A 608       1.784  25.759   4.742  1.00  0.080          H  
ATOM   9716  HA  VAL A 608      -0.350  23.809   5.495  1.00  0.080          H  
ATOM   9717  HB  VAL A 608      -0.587  26.554   4.198  1.00  0.120          H  
ATOM   9718 1HG1 VAL A 608      -3.006  26.344   4.649  1.00  0.120          H  
ATOM   9719 2HG1 VAL A 608      -2.459  25.048   3.582  1.00  0.120          H  
ATOM   9720 3HG1 VAL A 608      -2.753  24.720   5.303  1.00  0.120          H  
ATOM   9721 1HG2 VAL A 608      -1.374  27.348   6.306  1.00  0.120          H  
ATOM   9722 2HG2 VAL A 608      -1.065  25.774   7.051  1.00  0.120          H  
ATOM   9723 3HG2 VAL A 608       0.278  26.749   6.459  1.00  0.120          H  
ATOM   9724  N   VAL A 609      -0.700  22.936   3.212  1.00  0.050          N  
ATOM   9725  CA  VAL A 609      -0.952  22.438   1.871  1.00  0.050          C  
ATOM   9726  C   VAL A 609      -2.447  22.181   1.766  1.00  0.040          C  
ATOM   9727  O   VAL A 609      -3.053  21.615   2.679  1.00  0.050          O  
ATOM   9728  CB  VAL A 609      -0.167  21.155   1.533  1.00  0.070          C  
ATOM   9729  CG1 VAL A 609      -0.471  20.713   0.052  1.00  0.070          C  
ATOM   9730  CG2 VAL A 609       1.296  21.395   1.741  1.00  0.070          C  
ATOM   9731  H   VAL A 609      -0.956  22.394   4.044  1.00  0.060          H  
ATOM   9732  HA  VAL A 609      -0.677  23.204   1.165  1.00  0.060          H  
ATOM   9733  HB  VAL A 609      -0.494  20.367   2.177  1.00  0.080          H  
ATOM   9734 1HG1 VAL A 609       0.071  19.815  -0.194  1.00  0.080          H  
ATOM   9735 2HG1 VAL A 609      -1.521  20.535  -0.089  1.00  0.080          H  
ATOM   9736 3HG1 VAL A 609      -0.152  21.501  -0.625  1.00  0.080          H  
ATOM   9737 1HG2 VAL A 609       1.853  20.490   1.514  1.00  0.080          H  
ATOM   9738 2HG2 VAL A 609       1.625  22.193   1.096  1.00  0.080          H  
ATOM   9739 3HG2 VAL A 609       1.477  21.679   2.776  1.00  0.080          H  
ATOM   9740  N   SER A 610      -3.066  22.644   0.700  1.00  0.050          N  
ATOM   9741  CA  SER A 610      -4.507  22.427   0.572  1.00  0.050          C  
ATOM   9742  C   SER A 610      -4.947  22.266  -0.864  1.00  0.050          C  
ATOM   9743  O   SER A 610      -4.244  22.663  -1.798  1.00  0.050          O  
ATOM   9744  CB  SER A 610      -5.280  23.566   1.230  1.00  0.070          C  
ATOM   9745  OG  SER A 610      -5.078  24.777   0.558  1.00  0.070          O  
ATOM   9746  H   SER A 610      -2.511  23.127  -0.011  1.00  0.060          H  
ATOM   9747  HA  SER A 610      -4.760  21.504   1.094  1.00  0.060          H  
ATOM   9748 1HB  SER A 610      -6.340  23.324   1.238  1.00  0.080          H  
ATOM   9749 2HB  SER A 610      -4.964  23.665   2.268  1.00  0.080          H  
ATOM   9750  HG  SER A 610      -5.565  25.449   1.048  1.00  0.080          H  
ATOM   9751  N   GLY A 611      -6.130  21.679  -1.039  1.00  0.050          N  
ATOM   9752  CA  GLY A 611      -6.683  21.464  -2.378  1.00  0.050          C  
ATOM   9753  C   GLY A 611      -7.985  20.672  -2.353  1.00  0.050          C  
ATOM   9754  O   GLY A 611      -8.485  20.344  -1.278  1.00  0.070          O  
ATOM   9755  H   GLY A 611      -6.626  21.371  -0.194  1.00  0.060          H  
ATOM   9756 1HA  GLY A 611      -6.844  22.412  -2.856  1.00  0.060          H  
ATOM   9757 2HA  GLY A 611      -5.942  20.935  -2.973  1.00  0.060          H  
ATOM   9758  N   PRO A 612      -8.624  20.473  -3.514  1.00  0.060          N  
ATOM   9759  CA  PRO A 612      -9.860  19.737  -3.712  1.00  0.070          C  
ATOM   9760  C   PRO A 612      -9.657  18.232  -3.641  1.00  0.080          C  
ATOM   9761  O   PRO A 612      -8.592  17.720  -3.991  1.00  0.080          O  
ATOM   9762  CB  PRO A 612     -10.262  20.148  -5.123  1.00  0.110          C  
ATOM   9763  CG  PRO A 612      -8.951  20.431  -5.823  1.00  0.110          C  
ATOM   9764  CD  PRO A 612      -8.050  21.018  -4.758  1.00  0.110          C  
ATOM   9765  HA  PRO A 612     -10.613  20.062  -2.976  1.00  0.080          H  
ATOM   9766 1HB  PRO A 612     -10.835  19.334  -5.587  1.00  0.130          H  
ATOM   9767 2HB  PRO A 612     -10.911  21.004  -5.080  1.00  0.130          H  
ATOM   9768 1HG  PRO A 612      -8.531  19.505  -6.252  1.00  0.130          H  
ATOM   9769 2HG  PRO A 612      -9.099  21.126  -6.670  1.00  0.130          H  
ATOM   9770 1HD  PRO A 612      -7.041  20.643  -4.925  1.00  0.130          H  
ATOM   9771 2HD  PRO A 612      -8.093  22.105  -4.789  1.00  0.130          H  
ATOM   9772  N   VAL A 613     -10.716  17.535  -3.287  1.00  0.090          N  
ATOM   9773  CA  VAL A 613     -10.807  16.083  -3.304  1.00  0.080          C  
ATOM   9774  C   VAL A 613     -12.000  15.615  -4.118  1.00  0.080          C  
ATOM   9775  O   VAL A 613     -13.145  16.036  -3.881  1.00  0.080          O  
ATOM   9776  CB  VAL A 613     -11.014  15.537  -1.897  1.00  0.120          C  
ATOM   9777  CG1 VAL A 613     -11.176  14.000  -1.931  1.00  0.120          C  
ATOM   9778  CG2 VAL A 613      -9.879  15.997  -0.979  1.00  0.120          C  
ATOM   9779  H   VAL A 613     -11.531  18.043  -2.954  1.00  0.110          H  
ATOM   9780  HA  VAL A 613      -9.893  15.674  -3.738  1.00  0.100          H  
ATOM   9781  HB  VAL A 613     -11.909  15.914  -1.556  1.00  0.140          H  
ATOM   9782 1HG1 VAL A 613     -11.392  13.642  -0.944  1.00  0.140          H  
ATOM   9783 2HG1 VAL A 613     -12.007  13.707  -2.561  1.00  0.140          H  
ATOM   9784 3HG1 VAL A 613     -10.258  13.545  -2.309  1.00  0.140          H  
ATOM   9785 1HG2 VAL A 613     -10.057  15.649   0.027  1.00  0.140          H  
ATOM   9786 2HG2 VAL A 613      -8.939  15.602  -1.343  1.00  0.140          H  
ATOM   9787 3HG2 VAL A 613      -9.841  17.081  -0.971  1.00  0.140          H  
ATOM   9788  N   PHE A 614     -11.763  14.668  -5.010  1.00  0.090          N  
ATOM   9789  CA  PHE A 614     -12.870  14.119  -5.751  1.00  0.110          C  
ATOM   9790  C   PHE A 614     -12.963  12.621  -5.504  1.00  0.120          C  
ATOM   9791  O   PHE A 614     -12.097  11.859  -5.953  1.00  0.140          O  
ATOM   9792  CB  PHE A 614     -12.681  14.367  -7.215  1.00  0.150          C  
ATOM   9793  CG  PHE A 614     -12.539  15.794  -7.560  1.00  0.150          C  
ATOM   9794  CD1 PHE A 614     -11.273  16.340  -7.685  1.00  0.150          C  
ATOM   9795  CD2 PHE A 614     -13.620  16.611  -7.727  1.00  0.150          C  
ATOM   9796  CE1 PHE A 614     -11.110  17.654  -7.977  1.00  0.150          C  
ATOM   9797  CE2 PHE A 614     -13.436  17.928  -8.017  1.00  0.150          C  
ATOM   9798  CZ  PHE A 614     -12.200  18.437  -8.138  1.00  0.150          C  
ATOM   9799  H   PHE A 614     -10.818  14.347  -5.176  1.00  0.110          H  
ATOM   9800  HA  PHE A 614     -13.801  14.577  -5.419  1.00  0.130          H  
ATOM   9801 1HB  PHE A 614     -11.799  13.833  -7.562  1.00  0.180          H  
ATOM   9802 2HB  PHE A 614     -13.547  13.972  -7.724  1.00  0.180          H  
ATOM   9803  HD1 PHE A 614     -10.399  15.704  -7.546  1.00  0.180          H  
ATOM   9804  HD2 PHE A 614     -14.625  16.220  -7.617  1.00  0.180          H  
ATOM   9805  HE1 PHE A 614     -10.108  18.078  -8.071  1.00  0.180          H  
ATOM   9806  HE2 PHE A 614     -14.291  18.581  -8.144  1.00  0.180          H  
ATOM   9807  HZ  PHE A 614     -12.090  19.464  -8.360  1.00  0.180          H  
ATOM   9808  N   ASP A 615     -14.023  12.220  -4.803  1.00  0.110          N  
ATOM   9809  CA  ASP A 615     -14.296  10.825  -4.469  1.00  0.130          C  
ATOM   9810  C   ASP A 615     -15.798  10.620  -4.522  1.00  0.090          C  
ATOM   9811  O   ASP A 615     -16.465  10.389  -3.511  1.00  0.080          O  
ATOM   9812  CB  ASP A 615     -13.748  10.500  -3.080  1.00  0.170          C  
ATOM   9813  CG  ASP A 615     -13.857   8.999  -2.648  1.00  0.170          C  
ATOM   9814  OD1 ASP A 615     -14.181   8.133  -3.441  1.00  0.170          O  
ATOM   9815  OD2 ASP A 615     -13.599   8.732  -1.468  1.00  0.170          O  
ATOM   9816  H   ASP A 615     -14.660  12.931  -4.434  1.00  0.130          H  
ATOM   9817  HA  ASP A 615     -13.828  10.175  -5.212  1.00  0.160          H  
ATOM   9818 1HB  ASP A 615     -12.689  10.781  -3.056  1.00  0.210          H  
ATOM   9819 2HB  ASP A 615     -14.266  11.126  -2.361  1.00  0.210          H  
ATOM   9820  N   PHE A 616     -16.322  10.687  -5.737  1.00  0.110          N  
ATOM   9821  CA  PHE A 616     -17.749  10.695  -5.988  1.00  0.090          C  
ATOM   9822  C   PHE A 616     -18.407   9.351  -5.769  1.00  0.170          C  
ATOM   9823  O   PHE A 616     -19.625   9.291  -5.621  1.00  0.220          O  
ATOM   9824  CB  PHE A 616     -18.029  11.161  -7.402  1.00  0.130          C  
ATOM   9825  CG  PHE A 616     -17.793  12.629  -7.677  1.00  0.130          C  
ATOM   9826  CD1 PHE A 616     -16.638  13.048  -8.312  1.00  0.130          C  
ATOM   9827  CD2 PHE A 616     -18.732  13.586  -7.337  1.00  0.130          C  
ATOM   9828  CE1 PHE A 616     -16.420  14.356  -8.588  1.00  0.130          C  
ATOM   9829  CE2 PHE A 616     -18.500  14.922  -7.623  1.00  0.130          C  
ATOM   9830  CZ  PHE A 616     -17.339  15.295  -8.249  1.00  0.130          C  
ATOM   9831  H   PHE A 616     -15.682  10.784  -6.540  1.00  0.130          H  
ATOM   9832  HA  PHE A 616     -18.207  11.403  -5.296  1.00  0.110          H  
ATOM   9833 1HB  PHE A 616     -17.392  10.588  -8.080  1.00  0.160          H  
ATOM   9834 2HB  PHE A 616     -19.056  10.939  -7.635  1.00  0.160          H  
ATOM   9835  HD1 PHE A 616     -15.897  12.323  -8.607  1.00  0.160          H  
ATOM   9836  HD2 PHE A 616     -19.658  13.286  -6.844  1.00  0.160          H  
ATOM   9837  HE1 PHE A 616     -15.512  14.647  -9.084  1.00  0.160          H  
ATOM   9838  HE2 PHE A 616     -19.236  15.684  -7.355  1.00  0.160          H  
ATOM   9839  HZ  PHE A 616     -17.155  16.341  -8.477  1.00  0.160          H  
ATOM   9840  N   ASP A 617     -17.644   8.256  -5.831  1.00  0.220          N  
ATOM   9841  CA  ASP A 617     -18.230   6.949  -5.588  1.00  0.310          C  
ATOM   9842  C   ASP A 617     -17.920   6.479  -4.165  1.00  0.200          C  
ATOM   9843  O   ASP A 617     -18.231   5.348  -3.791  1.00  0.200          O  
ATOM   9844  CB  ASP A 617     -17.815   5.937  -6.660  1.00  0.400          C  
ATOM   9845  CG  ASP A 617     -18.452   6.262  -8.066  1.00  0.400          C  
ATOM   9846  OD1 ASP A 617     -19.619   6.645  -8.113  1.00  0.400          O  
ATOM   9847  OD2 ASP A 617     -17.783   6.136  -9.060  1.00  0.400          O  
ATOM   9848  H   ASP A 617     -16.645   8.293  -6.023  1.00  0.260          H  
ATOM   9849  HA  ASP A 617     -19.313   7.041  -5.660  1.00  0.370          H  
ATOM   9850 1HB  ASP A 617     -16.722   5.933  -6.750  1.00  0.480          H  
ATOM   9851 2HB  ASP A 617     -18.111   4.932  -6.352  1.00  0.480          H  
ATOM   9852  N   TYR A 618     -17.350   7.386  -3.353  1.00  0.160          N  
ATOM   9853  CA  TYR A 618     -17.053   7.160  -1.943  1.00  0.120          C  
ATOM   9854  C   TYR A 618     -16.242   5.897  -1.645  1.00  0.150          C  
ATOM   9855  O   TYR A 618     -16.600   5.098  -0.777  1.00  0.300          O  
ATOM   9856  CB  TYR A 618     -18.371   7.236  -1.184  1.00  0.180          C  
ATOM   9857  CG  TYR A 618     -19.024   8.579  -1.503  1.00  0.180          C  
ATOM   9858  CD1 TYR A 618     -20.016   8.648  -2.458  1.00  0.180          C  
ATOM   9859  CD2 TYR A 618     -18.604   9.739  -0.877  1.00  0.180          C  
ATOM   9860  CE1 TYR A 618     -20.582   9.851  -2.784  1.00  0.180          C  
ATOM   9861  CE2 TYR A 618     -19.177  10.953  -1.213  1.00  0.180          C  
ATOM   9862  CZ  TYR A 618     -20.162  11.004  -2.166  1.00  0.180          C  
ATOM   9863  OH  TYR A 618     -20.736  12.207  -2.508  1.00  0.180          O  
ATOM   9864  H   TYR A 618     -17.129   8.319  -3.705  1.00  0.190          H  
ATOM   9865  HA  TYR A 618     -16.441   8.000  -1.613  1.00  0.140          H  
ATOM   9866 1HB  TYR A 618     -19.043   6.430  -1.486  1.00  0.220          H  
ATOM   9867 2HB  TYR A 618     -18.204   7.167  -0.110  1.00  0.220          H  
ATOM   9868  HD1 TYR A 618     -20.351   7.742  -2.964  1.00  0.220          H  
ATOM   9869  HD2 TYR A 618     -17.819   9.702  -0.124  1.00  0.220          H  
ATOM   9870  HE1 TYR A 618     -21.360   9.889  -3.543  1.00  0.220          H  
ATOM   9871  HE2 TYR A 618     -18.848  11.868  -0.723  1.00  0.220          H  
ATOM   9872  HH  TYR A 618     -20.332  12.905  -1.989  1.00  0.220          H  
ATOM   9873  N   ASP A 619     -15.139   5.744  -2.377  1.00  0.140          N  
ATOM   9874  CA  ASP A 619     -14.197   4.632  -2.286  1.00  0.190          C  
ATOM   9875  C   ASP A 619     -13.041   4.873  -1.312  1.00  0.160          C  
ATOM   9876  O   ASP A 619     -12.388   3.921  -0.880  1.00  0.180          O  
ATOM   9877  CB  ASP A 619     -13.615   4.322  -3.667  1.00  0.250          C  
ATOM   9878  CG  ASP A 619     -14.625   3.744  -4.657  1.00  0.250          C  
ATOM   9879  OD1 ASP A 619     -14.983   2.596  -4.511  1.00  0.250          O  
ATOM   9880  OD2 ASP A 619     -15.052   4.458  -5.524  1.00  0.250          O  
ATOM   9881  H   ASP A 619     -14.915   6.502  -3.035  1.00  0.170          H  
ATOM   9882  HA  ASP A 619     -14.750   3.757  -1.941  1.00  0.230          H  
ATOM   9883 1HB  ASP A 619     -13.215   5.249  -4.095  1.00  0.300          H  
ATOM   9884 2HB  ASP A 619     -12.784   3.629  -3.562  1.00  0.300          H  
ATOM   9885  N   GLY A 620     -12.704   6.142  -1.029  1.00  0.120          N  
ATOM   9886  CA  GLY A 620     -11.536   6.444  -0.214  1.00  0.110          C  
ATOM   9887  C   GLY A 620     -10.283   6.530  -1.081  1.00  0.100          C  
ATOM   9888  O   GLY A 620      -9.159   6.519  -0.571  1.00  0.190          O  
ATOM   9889  H   GLY A 620     -13.249   6.950  -1.354  1.00  0.140          H  
ATOM   9890 1HA  GLY A 620     -11.694   7.392   0.300  1.00  0.130          H  
ATOM   9891 2HA  GLY A 620     -11.411   5.676   0.550  1.00  0.130          H  
ATOM   9892  N   ARG A 621     -10.491   6.613  -2.393  1.00  0.110          N  
ATOM   9893  CA  ARG A 621      -9.435   6.695  -3.388  1.00  0.140          C  
ATOM   9894  C   ARG A 621      -9.767   7.747  -4.437  1.00  0.120          C  
ATOM   9895  O   ARG A 621     -10.905   7.845  -4.876  1.00  0.120          O  
ATOM   9896  CB  ARG A 621      -9.256   5.347  -4.089  1.00  0.180          C  
ATOM   9897  CG  ARG A 621      -8.797   4.194  -3.192  1.00  0.180          C  
ATOM   9898  CD  ARG A 621      -7.399   4.377  -2.768  1.00  0.180          C  
ATOM   9899  NE  ARG A 621      -6.893   3.275  -1.979  1.00  0.180          N  
ATOM   9900  CZ  ARG A 621      -7.045   3.149  -0.638  1.00  0.180          C  
ATOM   9901  NH1 ARG A 621      -7.727   4.035   0.072  1.00  0.180          N  
ATOM   9902  NH2 ARG A 621      -6.496   2.128  -0.009  1.00  0.180          N  
ATOM   9903  H   ARG A 621     -11.452   6.619  -2.707  1.00  0.130          H  
ATOM   9904  HA  ARG A 621      -8.513   6.987  -2.899  1.00  0.170          H  
ATOM   9905 1HB  ARG A 621     -10.204   5.052  -4.538  1.00  0.220          H  
ATOM   9906 2HB  ARG A 621      -8.532   5.455  -4.897  1.00  0.220          H  
ATOM   9907 1HG  ARG A 621      -9.431   4.127  -2.312  1.00  0.220          H  
ATOM   9908 2HG  ARG A 621      -8.860   3.261  -3.747  1.00  0.220          H  
ATOM   9909 1HD  ARG A 621      -6.771   4.468  -3.654  1.00  0.220          H  
ATOM   9910 2HD  ARG A 621      -7.308   5.263  -2.199  1.00  0.220          H  
ATOM   9911  HE  ARG A 621      -6.353   2.569  -2.459  1.00  0.220          H  
ATOM   9912 1HH1 ARG A 621      -8.175   4.859  -0.359  1.00  0.220          H  
ATOM   9913 2HH1 ARG A 621      -7.819   3.911   1.065  1.00  0.220          H  
ATOM   9914 1HH2 ARG A 621      -5.962   1.440  -0.523  1.00  0.220          H  
ATOM   9915 2HH2 ARG A 621      -6.589   2.072   0.994  1.00  0.220          H  
ATOM   9916  N   CYS A 622      -8.751   8.467  -4.900  1.00  0.130          N  
ATOM   9917  CA  CYS A 622      -8.920   9.481  -5.944  1.00  0.130          C  
ATOM   9918  C   CYS A 622      -9.591   8.955  -7.211  1.00  0.120          C  
ATOM   9919  O   CYS A 622      -9.106   8.002  -7.825  1.00  0.130          O  
ATOM   9920  CB  CYS A 622      -7.545  10.019  -6.360  1.00  0.180          C  
ATOM   9921  SG  CYS A 622      -7.577  11.301  -7.643  1.00  0.180          S  
ATOM   9922  H   CYS A 622      -7.834   8.340  -4.463  1.00  0.160          H  
ATOM   9923  HA  CYS A 622      -9.525  10.295  -5.538  1.00  0.160          H  
ATOM   9924 1HB  CYS A 622      -7.035  10.418  -5.496  1.00  0.220          H  
ATOM   9925 2HB  CYS A 622      -6.942   9.195  -6.732  1.00  0.220          H  
ATOM   9926  HG  CYS A 622      -8.374  10.635  -8.514  1.00  0.220          H  
ATOM   9927  N   ASP A 623     -10.673   9.616  -7.631  1.00  0.110          N  
ATOM   9928  CA  ASP A 623     -11.397   9.254  -8.852  1.00  0.140          C  
ATOM   9929  C   ASP A 623     -10.543   9.392 -10.104  1.00  0.150          C  
ATOM   9930  O   ASP A 623      -9.722  10.309 -10.202  1.00  0.160          O  
ATOM   9931  CB  ASP A 623     -12.619  10.145  -9.033  1.00  0.180          C  
ATOM   9932  CG  ASP A 623     -13.740   9.842  -8.100  1.00  0.180          C  
ATOM   9933  OD1 ASP A 623     -13.730   8.821  -7.496  1.00  0.180          O  
ATOM   9934  OD2 ASP A 623     -14.621  10.653  -7.988  1.00  0.180          O  
ATOM   9935  H   ASP A 623     -11.040  10.378  -7.046  1.00  0.130          H  
ATOM   9936  HA  ASP A 623     -11.718   8.216  -8.765  1.00  0.170          H  
ATOM   9937 1HB  ASP A 623     -12.313  11.155  -8.842  1.00  0.220          H  
ATOM   9938 2HB  ASP A 623     -12.969  10.091 -10.073  1.00  0.220          H  
ATOM   9939  N   SER A 624     -10.771   8.500 -11.074  1.00  0.170          N  
ATOM   9940  CA  SER A 624     -10.102   8.564 -12.372  1.00  0.190          C  
ATOM   9941  C   SER A 624     -10.678   9.720 -13.167  1.00  0.200          C  
ATOM   9942  O   SER A 624     -11.784  10.176 -12.860  1.00  0.190          O  
ATOM   9943  CB  SER A 624     -10.316   7.276 -13.146  1.00  0.260          C  
ATOM   9944  OG  SER A 624     -11.668   7.132 -13.537  1.00  0.260          O  
ATOM   9945  H   SER A 624     -11.428   7.756 -10.892  1.00  0.200          H  
ATOM   9946  HA  SER A 624      -9.035   8.731 -12.218  1.00  0.230          H  
ATOM   9947 1HB  SER A 624      -9.681   7.275 -14.033  1.00  0.310          H  
ATOM   9948 2HB  SER A 624     -10.020   6.430 -12.530  1.00  0.310          H  
ATOM   9949  HG  SER A 624     -11.717   6.269 -13.979  1.00  0.310          H  
ATOM   9950  N   LEU A 625      -9.982  10.168 -14.224  1.00  0.230          N  
ATOM   9951  CA  LEU A 625     -10.531  11.270 -15.011  1.00  0.270          C  
ATOM   9952  C   LEU A 625     -11.832  10.907 -15.684  1.00  0.240          C  
ATOM   9953  O   LEU A 625     -12.710  11.758 -15.814  1.00  0.280          O  
ATOM   9954  CB  LEU A 625      -9.577  11.770 -16.105  1.00  0.360          C  
ATOM   9955  CG  LEU A 625      -8.278  12.506 -15.683  1.00  0.360          C  
ATOM   9956  CD1 LEU A 625      -7.471  12.812 -16.947  1.00  0.360          C  
ATOM   9957  CD2 LEU A 625      -8.585  13.799 -14.925  1.00  0.360          C  
ATOM   9958  H   LEU A 625      -9.087   9.760 -14.462  1.00  0.280          H  
ATOM   9959  HA  LEU A 625     -10.746  12.087 -14.334  1.00  0.320          H  
ATOM   9960 1HB  LEU A 625      -9.284  10.910 -16.713  1.00  0.430          H  
ATOM   9961 2HB  LEU A 625     -10.135  12.450 -16.743  1.00  0.430          H  
ATOM   9962  HG  LEU A 625      -7.685  11.856 -15.051  1.00  0.430          H  
ATOM   9963 1HD1 LEU A 625      -6.545  13.316 -16.684  1.00  0.430          H  
ATOM   9964 2HD1 LEU A 625      -7.233  11.885 -17.466  1.00  0.430          H  
ATOM   9965 3HD1 LEU A 625      -8.044  13.461 -17.602  1.00  0.430          H  
ATOM   9966 1HD2 LEU A 625      -7.645  14.289 -14.662  1.00  0.430          H  
ATOM   9967 2HD2 LEU A 625      -9.178  14.460 -15.549  1.00  0.430          H  
ATOM   9968 3HD2 LEU A 625      -9.119  13.578 -14.030  1.00  0.430          H  
ATOM   9969  N   GLU A 626     -11.971   9.664 -16.125  1.00  0.200          N  
ATOM   9970  CA  GLU A 626     -13.192   9.270 -16.796  1.00  0.210          C  
ATOM   9971  C   GLU A 626     -14.353   9.338 -15.822  1.00  0.200          C  
ATOM   9972  O   GLU A 626     -15.432   9.844 -16.166  1.00  0.220          O  
ATOM   9973  CB  GLU A 626     -13.015   7.870 -17.376  1.00  0.290          C  
ATOM   9974  CG  GLU A 626     -12.008   7.832 -18.526  1.00  0.290          C  
ATOM   9975  CD  GLU A 626     -10.571   7.938 -18.058  1.00  0.290          C  
ATOM   9976  OE1 GLU A 626     -10.320   7.731 -16.883  1.00  0.290          O  
ATOM   9977  OE2 GLU A 626      -9.737   8.276 -18.860  1.00  0.290          O  
ATOM   9978  H   GLU A 626     -11.213   8.985 -16.007  1.00  0.240          H  
ATOM   9979  HA  GLU A 626     -13.387   9.967 -17.608  1.00  0.250          H  
ATOM   9980 1HB  GLU A 626     -12.679   7.189 -16.593  1.00  0.350          H  
ATOM   9981 2HB  GLU A 626     -13.972   7.503 -17.745  1.00  0.350          H  
ATOM   9982 1HG  GLU A 626     -12.131   6.897 -19.073  1.00  0.350          H  
ATOM   9983 2HG  GLU A 626     -12.224   8.649 -19.209  1.00  0.350          H  
ATOM   9984  N   ASN A 627     -14.123   8.880 -14.593  1.00  0.180          N  
ATOM   9985  CA  ASN A 627     -15.178   8.952 -13.617  1.00  0.190          C  
ATOM   9986  C   ASN A 627     -15.488  10.403 -13.270  1.00  0.160          C  
ATOM   9987  O   ASN A 627     -16.651  10.743 -13.116  1.00  0.160          O  
ATOM   9988  CB  ASN A 627     -14.839   8.131 -12.397  1.00  0.260          C  
ATOM   9989  CG  ASN A 627     -14.952   6.648 -12.695  1.00  0.260          C  
ATOM   9990  OD1 ASN A 627     -15.591   6.242 -13.675  1.00  0.260          O  
ATOM   9991  ND2 ASN A 627     -14.358   5.827 -11.874  1.00  0.260          N  
ATOM   9992  H   ASN A 627     -13.231   8.438 -14.368  1.00  0.220          H  
ATOM   9993  HA  ASN A 627     -16.083   8.537 -14.059  1.00  0.230          H  
ATOM   9994 1HB  ASN A 627     -13.817   8.359 -12.080  1.00  0.310          H  
ATOM   9995 2HB  ASN A 627     -15.508   8.390 -11.575  1.00  0.310          H  
ATOM   9996 1HD2 ASN A 627     -14.416   4.841 -12.029  1.00  0.310          H  
ATOM   9997 2HD2 ASN A 627     -13.856   6.171 -11.088  1.00  0.310          H  
ATOM   9998  N   LEU A 628     -14.479  11.283 -13.227  1.00  0.160          N  
ATOM   9999  CA  LEU A 628     -14.768  12.678 -12.926  1.00  0.150          C  
ATOM  10000  C   LEU A 628     -15.616  13.301 -14.023  1.00  0.170          C  
ATOM  10001  O   LEU A 628     -16.580  14.007 -13.738  1.00  0.170          O  
ATOM  10002  CB  LEU A 628     -13.483  13.510 -12.806  1.00  0.210          C  
ATOM  10003  CG  LEU A 628     -12.558  13.187 -11.635  1.00  0.210          C  
ATOM  10004  CD1 LEU A 628     -11.305  13.992 -11.754  1.00  0.210          C  
ATOM  10005  CD2 LEU A 628     -13.206  13.454 -10.370  1.00  0.210          C  
ATOM  10006  H   LEU A 628     -13.514  10.953 -13.329  1.00  0.190          H  
ATOM  10007  HA  LEU A 628     -15.343  12.724 -12.006  1.00  0.180          H  
ATOM  10008 1HB  LEU A 628     -12.910  13.373 -13.720  1.00  0.260          H  
ATOM  10009 2HB  LEU A 628     -13.758  14.557 -12.735  1.00  0.260          H  
ATOM  10010  HG  LEU A 628     -12.285  12.149 -11.672  1.00  0.260          H  
ATOM  10011 1HD1 LEU A 628     -10.632  13.738 -10.934  1.00  0.260          H  
ATOM  10012 2HD1 LEU A 628     -10.835  13.768 -12.683  1.00  0.260          H  
ATOM  10013 3HD1 LEU A 628     -11.538  15.042 -11.714  1.00  0.260          H  
ATOM  10014 1HD2 LEU A 628     -12.497  13.207  -9.622  1.00  0.260          H  
ATOM  10015 2HD2 LEU A 628     -13.471  14.493 -10.298  1.00  0.260          H  
ATOM  10016 3HD2 LEU A 628     -14.088  12.843 -10.242  1.00  0.260          H  
ATOM  10017  N   ARG A 629     -15.330  12.984 -15.288  1.00  0.180          N  
ATOM  10018  CA  ARG A 629     -16.103  13.566 -16.383  1.00  0.210          C  
ATOM  10019  C   ARG A 629     -17.582  13.200 -16.249  1.00  0.210          C  
ATOM  10020  O   ARG A 629     -18.467  14.050 -16.392  1.00  0.230          O  
ATOM  10021  CB  ARG A 629     -15.557  13.123 -17.734  1.00  0.280          C  
ATOM  10022  CG  ARG A 629     -14.178  13.710 -18.071  1.00  0.280          C  
ATOM  10023  CD  ARG A 629     -13.728  13.405 -19.441  1.00  0.280          C  
ATOM  10024  NE  ARG A 629     -12.294  13.743 -19.636  1.00  0.280          N  
ATOM  10025  CZ  ARG A 629     -11.259  12.849 -19.631  1.00  0.280          C  
ATOM  10026  NH1 ARG A 629     -11.482  11.562 -19.452  1.00  0.280          N  
ATOM  10027  NH2 ARG A 629     -10.012  13.265 -19.822  1.00  0.280          N  
ATOM  10028  H   ARG A 629     -14.509  12.399 -15.484  1.00  0.220          H  
ATOM  10029  HA  ARG A 629     -16.007  14.643 -16.329  1.00  0.250          H  
ATOM  10030 1HB  ARG A 629     -15.463  12.037 -17.744  1.00  0.340          H  
ATOM  10031 2HB  ARG A 629     -16.250  13.406 -18.523  1.00  0.340          H  
ATOM  10032 1HG  ARG A 629     -14.240  14.782 -17.986  1.00  0.340          H  
ATOM  10033 2HG  ARG A 629     -13.438  13.354 -17.387  1.00  0.340          H  
ATOM  10034 1HD  ARG A 629     -13.883  12.353 -19.656  1.00  0.340          H  
ATOM  10035 2HD  ARG A 629     -14.311  14.001 -20.143  1.00  0.340          H  
ATOM  10036  HE  ARG A 629     -12.064  14.725 -19.766  1.00  0.340          H  
ATOM  10037 1HH1 ARG A 629     -12.417  11.223 -19.310  1.00  0.340          H  
ATOM  10038 2HH1 ARG A 629     -10.704  10.903 -19.453  1.00  0.340          H  
ATOM  10039 1HH2 ARG A 629      -9.799  14.245 -19.964  1.00  0.340          H  
ATOM  10040 2HH2 ARG A 629      -9.258  12.590 -19.848  1.00  0.340          H  
ATOM  10041  N   GLN A 630     -17.857  11.969 -15.826  1.00  0.210          N  
ATOM  10042  CA  GLN A 630     -19.230  11.498 -15.687  1.00  0.220          C  
ATOM  10043  C   GLN A 630     -19.927  11.995 -14.417  1.00  0.210          C  
ATOM  10044  O   GLN A 630     -21.088  11.653 -14.169  1.00  0.230          O  
ATOM  10045  CB  GLN A 630     -19.263   9.968 -15.708  1.00  0.300          C  
ATOM  10046  CG  GLN A 630     -18.809   9.348 -17.017  1.00  0.300          C  
ATOM  10047  CD  GLN A 630     -19.712   9.731 -18.166  1.00  0.300          C  
ATOM  10048  OE1 GLN A 630     -20.933   9.602 -18.069  1.00  0.300          O  
ATOM  10049  NE2 GLN A 630     -19.130  10.204 -19.256  1.00  0.300          N  
ATOM  10050  H   GLN A 630     -17.075  11.310 -15.712  1.00  0.250          H  
ATOM  10051  HA  GLN A 630     -19.800  11.869 -16.537  1.00  0.260          H  
ATOM  10052 1HB  GLN A 630     -18.604   9.593 -14.918  1.00  0.360          H  
ATOM  10053 2HB  GLN A 630     -20.270   9.619 -15.491  1.00  0.360          H  
ATOM  10054 1HG  GLN A 630     -17.803   9.696 -17.242  1.00  0.360          H  
ATOM  10055 2HG  GLN A 630     -18.814   8.264 -16.915  1.00  0.360          H  
ATOM  10056 1HE2 GLN A 630     -19.686  10.472 -20.046  1.00  0.360          H  
ATOM  10057 2HE2 GLN A 630     -18.136  10.292 -19.292  1.00  0.360          H  
ATOM  10058  N   LYS A 631     -19.221  12.781 -13.603  1.00  0.190          N  
ATOM  10059  CA  LYS A 631     -19.758  13.354 -12.383  1.00  0.190          C  
ATOM  10060  C   LYS A 631     -19.853  14.880 -12.482  1.00  0.200          C  
ATOM  10061  O   LYS A 631     -20.180  15.546 -11.496  1.00  0.230          O  
ATOM  10062  CB  LYS A 631     -18.892  12.955 -11.197  1.00  0.270          C  
ATOM  10063  CG  LYS A 631     -18.783  11.442 -10.946  1.00  0.270          C  
ATOM  10064  CD  LYS A 631     -20.058  10.763 -10.468  1.00  0.270          C  
ATOM  10065  CE  LYS A 631     -19.736   9.293 -10.096  1.00  0.270          C  
ATOM  10066  NZ  LYS A 631     -20.905   8.537  -9.598  1.00  0.270          N  
ATOM  10067  H   LYS A 631     -18.257  13.024 -13.841  1.00  0.230          H  
ATOM  10068  HA  LYS A 631     -20.762  12.971 -12.233  1.00  0.230          H  
ATOM  10069 1HB  LYS A 631     -17.880  13.335 -11.352  1.00  0.320          H  
ATOM  10070 2HB  LYS A 631     -19.280  13.421 -10.297  1.00  0.320          H  
ATOM  10071 1HG  LYS A 631     -18.587  10.983 -11.888  1.00  0.320          H  
ATOM  10072 2HG  LYS A 631     -17.953  11.222 -10.298  1.00  0.320          H  
ATOM  10073 1HD  LYS A 631     -20.467  11.291  -9.607  1.00  0.320          H  
ATOM  10074 2HD  LYS A 631     -20.797  10.768 -11.270  1.00  0.320          H  
ATOM  10075 1HE  LYS A 631     -19.333   8.781 -10.968  1.00  0.320          H  
ATOM  10076 2HE  LYS A 631     -18.984   9.290  -9.321  1.00  0.320          H  
ATOM  10077 1HZ  LYS A 631     -20.568   7.593  -9.340  1.00  0.320          H  
ATOM  10078 2HZ  LYS A 631     -21.275   8.975  -8.772  1.00  0.320          H  
ATOM  10079 3HZ  LYS A 631     -21.618   8.477 -10.297  1.00  0.320          H  
ATOM  10080  N   ARG A 632     -19.577  15.443 -13.667  1.00  0.180          N  
ATOM  10081  CA  ARG A 632     -19.652  16.894 -13.835  1.00  0.180          C  
ATOM  10082  C   ARG A 632     -21.098  17.359 -13.872  1.00  0.200          C  
ATOM  10083  O   ARG A 632     -22.007  16.596 -14.220  1.00  0.300          O  
ATOM  10084  CB  ARG A 632     -18.943  17.360 -15.102  1.00  0.250          C  
ATOM  10085  CG  ARG A 632     -17.435  17.216 -15.082  1.00  0.250          C  
ATOM  10086  CD  ARG A 632     -16.809  17.635 -16.370  1.00  0.250          C  
ATOM  10087  NE  ARG A 632     -15.360  17.433 -16.360  1.00  0.250          N  
ATOM  10088  CZ  ARG A 632     -14.530  17.621 -17.417  1.00  0.250          C  
ATOM  10089  NH1 ARG A 632     -14.992  18.025 -18.596  1.00  0.250          N  
ATOM  10090  NH2 ARG A 632     -13.230  17.393 -17.272  1.00  0.250          N  
ATOM  10091  H   ARG A 632     -19.305  14.858 -14.465  1.00  0.220          H  
ATOM  10092  HA  ARG A 632     -19.161  17.366 -12.984  1.00  0.220          H  
ATOM  10093 1HB  ARG A 632     -19.314  16.793 -15.954  1.00  0.300          H  
ATOM  10094 2HB  ARG A 632     -19.172  18.414 -15.281  1.00  0.300          H  
ATOM  10095 1HG  ARG A 632     -17.039  17.845 -14.295  1.00  0.300          H  
ATOM  10096 2HG  ARG A 632     -17.176  16.186 -14.882  1.00  0.300          H  
ATOM  10097 1HD  ARG A 632     -17.237  17.049 -17.188  1.00  0.300          H  
ATOM  10098 2HD  ARG A 632     -17.002  18.688 -16.535  1.00  0.300          H  
ATOM  10099  HE  ARG A 632     -14.941  17.121 -15.494  1.00  0.300          H  
ATOM  10100 1HH1 ARG A 632     -15.998  18.228 -18.756  1.00  0.300          H  
ATOM  10101 2HH1 ARG A 632     -14.350  18.159 -19.363  1.00  0.300          H  
ATOM  10102 1HH2 ARG A 632     -12.857  17.091 -16.383  1.00  0.300          H  
ATOM  10103 2HH2 ARG A 632     -12.599  17.510 -18.055  1.00  0.300          H  
ATOM  10104  N   ARG A 633     -21.308  18.632 -13.562  1.00  0.210          N  
ATOM  10105  CA  ARG A 633     -22.635  19.221 -13.621  1.00  0.240          C  
ATOM  10106  C   ARG A 633     -22.607  20.456 -14.482  1.00  0.190          C  
ATOM  10107  O   ARG A 633     -21.541  21.018 -14.728  1.00  0.200          O  
ATOM  10108  CB  ARG A 633     -23.138  19.549 -12.221  1.00  0.320          C  
ATOM  10109  CG  ARG A 633     -23.311  18.316 -11.317  1.00  0.320          C  
ATOM  10110  CD  ARG A 633     -24.466  17.469 -11.752  1.00  0.320          C  
ATOM  10111  NE  ARG A 633     -24.659  16.325 -10.897  1.00  0.320          N  
ATOM  10112  CZ  ARG A 633     -24.087  15.110 -11.082  1.00  0.320          C  
ATOM  10113  NH1 ARG A 633     -23.275  14.866 -12.102  1.00  0.320          N  
ATOM  10114  NH2 ARG A 633     -24.356  14.136 -10.224  1.00  0.320          N  
ATOM  10115  H   ARG A 633     -20.519  19.212 -13.254  1.00  0.250          H  
ATOM  10116  HA  ARG A 633     -23.313  18.516 -14.093  1.00  0.290          H  
ATOM  10117 1HB  ARG A 633     -22.432  20.223 -11.733  1.00  0.390          H  
ATOM  10118 2HB  ARG A 633     -24.095  20.066 -12.283  1.00  0.390          H  
ATOM  10119 1HG  ARG A 633     -22.408  17.705 -11.339  1.00  0.390          H  
ATOM  10120 2HG  ARG A 633     -23.495  18.640 -10.295  1.00  0.390          H  
ATOM  10121 1HD  ARG A 633     -25.375  18.070 -11.717  1.00  0.390          H  
ATOM  10122 2HD  ARG A 633     -24.324  17.107 -12.758  1.00  0.390          H  
ATOM  10123  HE  ARG A 633     -25.271  16.439 -10.100  1.00  0.390          H  
ATOM  10124 1HH1 ARG A 633     -23.018  15.589 -12.796  1.00  0.390          H  
ATOM  10125 2HH1 ARG A 633     -22.880  13.948 -12.209  1.00  0.390          H  
ATOM  10126 1HH2 ARG A 633     -24.975  14.306  -9.443  1.00  0.390          H  
ATOM  10127 2HH2 ARG A 633     -23.944  13.223 -10.348  1.00  0.390          H  
ATOM  10128  N   VAL A 634     -23.763  20.845 -15.009  1.00  0.230          N  
ATOM  10129  CA  VAL A 634     -23.787  22.039 -15.826  1.00  0.220          C  
ATOM  10130  C   VAL A 634     -24.490  23.194 -15.143  1.00  0.210          C  
ATOM  10131  O   VAL A 634     -25.663  23.108 -14.769  1.00  0.230          O  
ATOM  10132  CB  VAL A 634     -24.411  21.741 -17.197  1.00  0.310          C  
ATOM  10133  CG1 VAL A 634     -24.481  23.007 -18.034  1.00  0.310          C  
ATOM  10134  CG2 VAL A 634     -23.536  20.714 -17.905  1.00  0.310          C  
ATOM  10135  H   VAL A 634     -24.618  20.342 -14.811  1.00  0.280          H  
ATOM  10136  HA  VAL A 634     -22.765  22.332 -16.003  1.00  0.260          H  
ATOM  10137  HB  VAL A 634     -25.422  21.358 -17.068  1.00  0.370          H  
ATOM  10138 1HG1 VAL A 634     -24.911  22.777 -19.008  1.00  0.370          H  
ATOM  10139 2HG1 VAL A 634     -25.097  23.753 -17.541  1.00  0.370          H  
ATOM  10140 3HG1 VAL A 634     -23.477  23.390 -18.164  1.00  0.370          H  
ATOM  10141 1HG2 VAL A 634     -23.951  20.486 -18.883  1.00  0.370          H  
ATOM  10142 2HG2 VAL A 634     -22.537  21.127 -18.022  1.00  0.370          H  
ATOM  10143 3HG2 VAL A 634     -23.482  19.801 -17.317  1.00  0.370          H  
ATOM  10144  N   ILE A 635     -23.734  24.265 -14.968  1.00  0.200          N  
ATOM  10145  CA  ILE A 635     -24.193  25.473 -14.309  1.00  0.210          C  
ATOM  10146  C   ILE A 635     -23.972  26.651 -15.238  1.00  0.210          C  
ATOM  10147  O   ILE A 635     -22.872  26.853 -15.737  1.00  0.230          O  
ATOM  10148  CB  ILE A 635     -23.503  25.667 -12.935  1.00  0.290          C  
ATOM  10149  CG1 ILE A 635     -23.855  24.444 -12.014  1.00  0.290          C  
ATOM  10150  CG2 ILE A 635     -23.894  26.994 -12.307  1.00  0.290          C  
ATOM  10151  CD1 ILE A 635     -23.169  24.417 -10.658  1.00  0.290          C  
ATOM  10152  H   ILE A 635     -22.784  24.218 -15.355  1.00  0.240          H  
ATOM  10153  HA  ILE A 635     -25.262  25.386 -14.130  1.00  0.250          H  
ATOM  10154  HB  ILE A 635     -22.428  25.654 -13.075  1.00  0.350          H  
ATOM  10155 1HG1 ILE A 635     -24.926  24.416 -11.867  1.00  0.350          H  
ATOM  10156 2HG1 ILE A 635     -23.556  23.536 -12.530  1.00  0.350          H  
ATOM  10157 1HG2 ILE A 635     -23.398  27.111 -11.369  1.00  0.350          H  
ATOM  10158 2HG2 ILE A 635     -23.594  27.801 -12.961  1.00  0.350          H  
ATOM  10159 3HG2 ILE A 635     -24.969  27.032 -12.149  1.00  0.350          H  
ATOM  10160 1HD1 ILE A 635     -23.472  23.519 -10.122  1.00  0.350          H  
ATOM  10161 2HD1 ILE A 635     -22.107  24.412 -10.785  1.00  0.350          H  
ATOM  10162 3HD1 ILE A 635     -23.451  25.277 -10.074  1.00  0.350          H  
ATOM  10163  N   ARG A 636     -25.032  27.413 -15.519  1.00  0.230          N  
ATOM  10164  CA  ARG A 636     -24.932  28.548 -16.446  1.00  0.260          C  
ATOM  10165  C   ARG A 636     -24.343  28.104 -17.786  1.00  0.280          C  
ATOM  10166  O   ARG A 636     -23.532  28.806 -18.390  1.00  0.320          O  
ATOM  10167  CB  ARG A 636     -24.076  29.673 -15.876  1.00  0.350          C  
ATOM  10168  CG  ARG A 636     -24.567  30.320 -14.603  1.00  0.350          C  
ATOM  10169  CD  ARG A 636     -23.604  31.361 -14.131  1.00  0.350          C  
ATOM  10170  NE  ARG A 636     -23.521  32.517 -15.034  1.00  0.350          N  
ATOM  10171  CZ  ARG A 636     -24.376  33.566 -15.057  1.00  0.350          C  
ATOM  10172  NH1 ARG A 636     -25.402  33.621 -14.233  1.00  0.350          N  
ATOM  10173  NH2 ARG A 636     -24.170  34.550 -15.919  1.00  0.350          N  
ATOM  10174  H   ARG A 636     -25.919  27.200 -15.081  1.00  0.280          H  
ATOM  10175  HA  ARG A 636     -25.935  28.938 -16.626  1.00  0.310          H  
ATOM  10176 1HB  ARG A 636     -23.098  29.317 -15.674  1.00  0.420          H  
ATOM  10177 2HB  ARG A 636     -23.980  30.457 -16.623  1.00  0.420          H  
ATOM  10178 1HG  ARG A 636     -25.528  30.790 -14.791  1.00  0.420          H  
ATOM  10179 2HG  ARG A 636     -24.678  29.583 -13.825  1.00  0.420          H  
ATOM  10180 1HD  ARG A 636     -23.874  31.710 -13.136  1.00  0.420          H  
ATOM  10181 2HD  ARG A 636     -22.614  30.907 -14.083  1.00  0.420          H  
ATOM  10182  HE  ARG A 636     -22.748  32.543 -15.685  1.00  0.420          H  
ATOM  10183 1HH1 ARG A 636     -25.557  32.884 -13.565  1.00  0.420          H  
ATOM  10184 2HH1 ARG A 636     -26.025  34.415 -14.253  1.00  0.420          H  
ATOM  10185 1HH2 ARG A 636     -23.374  34.518 -16.542  1.00  0.420          H  
ATOM  10186 2HH2 ARG A 636     -24.794  35.342 -15.940  1.00  0.420          H  
ATOM  10187  N   ASN A 637     -24.766  26.923 -18.231  1.00  0.290          N  
ATOM  10188  CA  ASN A 637     -24.369  26.270 -19.474  1.00  0.330          C  
ATOM  10189  C   ASN A 637     -22.892  25.834 -19.558  1.00  0.320          C  
ATOM  10190  O   ASN A 637     -22.450  25.398 -20.622  1.00  0.350          O  
ATOM  10191  CB  ASN A 637     -24.713  27.156 -20.656  1.00  0.450          C  
ATOM  10192  CG  ASN A 637     -26.181  27.461 -20.723  1.00  0.450          C  
ATOM  10193  OD1 ASN A 637     -27.036  26.590 -20.503  1.00  0.450          O  
ATOM  10194  ND2 ASN A 637     -26.499  28.695 -21.022  1.00  0.450          N  
ATOM  10195  H   ASN A 637     -25.446  26.438 -17.662  1.00  0.350          H  
ATOM  10196  HA  ASN A 637     -24.964  25.364 -19.570  1.00  0.400          H  
ATOM  10197 1HB  ASN A 637     -24.153  28.084 -20.623  1.00  0.540          H  
ATOM  10198 2HB  ASN A 637     -24.428  26.647 -21.575  1.00  0.540          H  
ATOM  10199 1HD2 ASN A 637     -27.460  28.964 -21.082  1.00  0.540          H  
ATOM  10200 2HD2 ASN A 637     -25.780  29.370 -21.190  1.00  0.540          H  
ATOM  10201  N   GLN A 638     -22.137  25.886 -18.456  1.00  0.270          N  
ATOM  10202  CA  GLN A 638     -20.756  25.398 -18.484  1.00  0.260          C  
ATOM  10203  C   GLN A 638     -20.599  24.120 -17.703  1.00  0.250          C  
ATOM  10204  O   GLN A 638     -21.258  23.919 -16.682  1.00  0.270          O  
ATOM  10205  CB  GLN A 638     -19.794  26.418 -17.895  1.00  0.370          C  
ATOM  10206  CG  GLN A 638     -19.781  27.731 -18.604  1.00  0.370          C  
ATOM  10207  CD  GLN A 638     -19.189  27.593 -19.960  1.00  0.370          C  
ATOM  10208  OE1 GLN A 638     -18.032  27.177 -20.101  1.00  0.370          O  
ATOM  10209  NE2 GLN A 638     -19.954  27.931 -20.982  1.00  0.370          N  
ATOM  10210  H   GLN A 638     -22.514  26.285 -17.593  1.00  0.320          H  
ATOM  10211  HA  GLN A 638     -20.474  25.194 -19.516  1.00  0.310          H  
ATOM  10212 1HB  GLN A 638     -20.041  26.561 -16.860  1.00  0.440          H  
ATOM  10213 2HB  GLN A 638     -18.784  26.011 -17.923  1.00  0.440          H  
ATOM  10214 1HG  GLN A 638     -20.805  28.095 -18.707  1.00  0.440          H  
ATOM  10215 2HG  GLN A 638     -19.191  28.433 -18.027  1.00  0.440          H  
ATOM  10216 1HE2 GLN A 638     -19.609  27.851 -21.916  1.00  0.440          H  
ATOM  10217 2HE2 GLN A 638     -20.886  28.271 -20.829  1.00  0.440          H  
ATOM  10218  N   GLU A 639     -19.664  23.274 -18.119  1.00  0.240          N  
ATOM  10219  CA  GLU A 639     -19.396  22.084 -17.326  1.00  0.230          C  
ATOM  10220  C   GLU A 639     -18.456  22.427 -16.195  1.00  0.230          C  
ATOM  10221  O   GLU A 639     -17.371  22.973 -16.411  1.00  0.280          O  
ATOM  10222  CB  GLU A 639     -18.778  20.955 -18.143  1.00  0.330          C  
ATOM  10223  CG  GLU A 639     -19.664  20.315 -19.183  1.00  0.330          C  
ATOM  10224  CD  GLU A 639     -18.967  19.146 -19.840  1.00  0.330          C  
ATOM  10225  OE1 GLU A 639     -17.777  18.995 -19.616  1.00  0.330          O  
ATOM  10226  OE2 GLU A 639     -19.609  18.408 -20.546  1.00  0.330          O  
ATOM  10227  H   GLU A 639     -19.143  23.459 -18.967  1.00  0.290          H  
ATOM  10228  HA  GLU A 639     -20.329  21.726 -16.893  1.00  0.280          H  
ATOM  10229 1HB  GLU A 639     -17.880  21.318 -18.642  1.00  0.390          H  
ATOM  10230 2HB  GLU A 639     -18.475  20.170 -17.465  1.00  0.390          H  
ATOM  10231 1HG  GLU A 639     -20.569  19.956 -18.700  1.00  0.390          H  
ATOM  10232 2HG  GLU A 639     -19.944  21.055 -19.932  1.00  0.390          H  
ATOM  10233  N   ILE A 640     -18.879  22.114 -14.990  1.00  0.230          N  
ATOM  10234  CA  ILE A 640     -18.080  22.397 -13.826  1.00  0.240          C  
ATOM  10235  C   ILE A 640     -17.963  21.164 -12.930  1.00  0.180          C  
ATOM  10236  O   ILE A 640     -18.948  20.469 -12.640  1.00  0.250          O  
ATOM  10237  CB  ILE A 640     -18.646  23.665 -13.132  1.00  0.330          C  
ATOM  10238  CG1 ILE A 640     -17.788  24.076 -11.907  1.00  0.330          C  
ATOM  10239  CG2 ILE A 640     -20.122  23.463 -12.764  1.00  0.330          C  
ATOM  10240  CD1 ILE A 640     -18.061  25.504 -11.432  1.00  0.330          C  
ATOM  10241  H   ILE A 640     -19.798  21.674 -14.893  1.00  0.280          H  
ATOM  10242  HA  ILE A 640     -17.074  22.648 -14.159  1.00  0.290          H  
ATOM  10243  HB  ILE A 640     -18.590  24.493 -13.843  1.00  0.400          H  
ATOM  10244 1HG1 ILE A 640     -17.989  23.397 -11.084  1.00  0.400          H  
ATOM  10245 2HG1 ILE A 640     -16.732  24.000 -12.167  1.00  0.400          H  
ATOM  10246 1HG2 ILE A 640     -20.506  24.364 -12.338  1.00  0.400          H  
ATOM  10247 2HG2 ILE A 640     -20.696  23.228 -13.661  1.00  0.400          H  
ATOM  10248 3HG2 ILE A 640     -20.227  22.646 -12.050  1.00  0.400          H  
ATOM  10249 1HD1 ILE A 640     -17.443  25.742 -10.592  1.00  0.400          H  
ATOM  10250 2HD1 ILE A 640     -17.829  26.195 -12.245  1.00  0.400          H  
ATOM  10251 3HD1 ILE A 640     -19.086  25.613 -11.146  1.00  0.400          H  
ATOM  10252  N   LEU A 641     -16.739  20.865 -12.523  1.00  0.110          N  
ATOM  10253  CA  LEU A 641     -16.506  19.736 -11.649  1.00  0.080          C  
ATOM  10254  C   LEU A 641     -16.449  20.308 -10.243  1.00  0.080          C  
ATOM  10255  O   LEU A 641     -15.663  21.213  -9.981  1.00  0.090          O  
ATOM  10256  CB  LEU A 641     -15.183  19.052 -12.012  1.00  0.120          C  
ATOM  10257  CG  LEU A 641     -14.807  17.801 -11.224  1.00  0.120          C  
ATOM  10258  CD1 LEU A 641     -15.766  16.623 -11.559  1.00  0.120          C  
ATOM  10259  CD2 LEU A 641     -13.355  17.466 -11.514  1.00  0.120          C  
ATOM  10260  H   LEU A 641     -15.963  21.450 -12.806  1.00  0.130          H  
ATOM  10261  HA  LEU A 641     -17.338  19.040 -11.722  1.00  0.100          H  
ATOM  10262 1HB  LEU A 641     -15.206  18.786 -13.064  1.00  0.150          H  
ATOM  10263 2HB  LEU A 641     -14.380  19.773 -11.870  1.00  0.150          H  
ATOM  10264  HG  LEU A 641     -14.927  17.999 -10.193  1.00  0.150          H  
ATOM  10265 1HD1 LEU A 641     -15.485  15.759 -10.987  1.00  0.150          H  
ATOM  10266 2HD1 LEU A 641     -16.794  16.878 -11.323  1.00  0.150          H  
ATOM  10267 3HD1 LEU A 641     -15.697  16.377 -12.616  1.00  0.150          H  
ATOM  10268 1HD2 LEU A 641     -13.061  16.607 -10.936  1.00  0.150          H  
ATOM  10269 2HD2 LEU A 641     -13.230  17.256 -12.571  1.00  0.150          H  
ATOM  10270 3HD2 LEU A 641     -12.731  18.310 -11.232  1.00  0.150          H  
ATOM  10271  N   ILE A 642     -17.286  19.820  -9.348  1.00  0.110          N  
ATOM  10272  CA  ILE A 642     -17.308  20.381  -8.008  1.00  0.130          C  
ATOM  10273  C   ILE A 642     -16.782  19.337  -7.006  1.00  0.120          C  
ATOM  10274  O   ILE A 642     -17.251  18.206  -7.033  1.00  0.190          O  
ATOM  10275  CB  ILE A 642     -18.725  20.895  -7.665  1.00  0.170          C  
ATOM  10276  CG1 ILE A 642     -19.113  22.007  -8.709  1.00  0.170          C  
ATOM  10277  CG2 ILE A 642     -18.744  21.482  -6.264  1.00  0.170          C  
ATOM  10278  CD1 ILE A 642     -20.544  22.487  -8.667  1.00  0.170          C  
ATOM  10279  H   ILE A 642     -17.917  19.070  -9.606  1.00  0.130          H  
ATOM  10280  HA  ILE A 642     -16.692  21.263  -8.014  1.00  0.160          H  
ATOM  10281  HB  ILE A 642     -19.445  20.080  -7.739  1.00  0.210          H  
ATOM  10282 1HG1 ILE A 642     -18.460  22.862  -8.559  1.00  0.210          H  
ATOM  10283 2HG1 ILE A 642     -18.944  21.617  -9.709  1.00  0.210          H  
ATOM  10284 1HG2 ILE A 642     -19.723  21.850  -6.024  1.00  0.210          H  
ATOM  10285 2HG2 ILE A 642     -18.470  20.716  -5.534  1.00  0.210          H  
ATOM  10286 3HG2 ILE A 642     -18.037  22.299  -6.225  1.00  0.210          H  
ATOM  10287 1HD1 ILE A 642     -20.674  23.237  -9.434  1.00  0.210          H  
ATOM  10288 2HD1 ILE A 642     -21.218  21.652  -8.855  1.00  0.210          H  
ATOM  10289 3HD1 ILE A 642     -20.778  22.927  -7.702  1.00  0.210          H  
ATOM  10290  N   PRO A 643     -15.795  19.670  -6.138  1.00  0.080          N  
ATOM  10291  CA  PRO A 643     -15.179  18.789  -5.146  1.00  0.070          C  
ATOM  10292  C   PRO A 643     -16.195  18.183  -4.214  1.00  0.080          C  
ATOM  10293  O   PRO A 643     -17.233  18.788  -3.935  1.00  0.120          O  
ATOM  10294  CB  PRO A 643     -14.235  19.733  -4.394  1.00  0.110          C  
ATOM  10295  CG  PRO A 643     -13.913  20.813  -5.373  1.00  0.110          C  
ATOM  10296  CD  PRO A 643     -15.151  21.019  -6.189  1.00  0.110          C  
ATOM  10297  HA  PRO A 643     -14.611  17.992  -5.624  1.00  0.080          H  
ATOM  10298 1HB  PRO A 643     -14.718  20.108  -3.477  1.00  0.130          H  
ATOM  10299 2HB  PRO A 643     -13.340  19.175  -4.066  1.00  0.130          H  
ATOM  10300 1HG  PRO A 643     -13.632  21.705  -4.824  1.00  0.130          H  
ATOM  10301 2HG  PRO A 643     -13.059  20.533  -5.994  1.00  0.130          H  
ATOM  10302 1HD  PRO A 643     -15.781  21.804  -5.744  1.00  0.130          H  
ATOM  10303 2HD  PRO A 643     -14.789  21.275  -7.201  1.00  0.130          H  
ATOM  10304  N   THR A 644     -15.890  16.975  -3.732  1.00  0.070          N  
ATOM  10305  CA  THR A 644     -16.768  16.294  -2.794  1.00  0.080          C  
ATOM  10306  C   THR A 644     -16.299  16.629  -1.385  1.00  0.080          C  
ATOM  10307  O   THR A 644     -17.110  16.688  -0.450  1.00  0.080          O  
ATOM  10308  CB  THR A 644     -16.729  14.758  -2.998  1.00  0.110          C  
ATOM  10309  OG1 THR A 644     -15.409  14.259  -2.732  1.00  0.110          O  
ATOM  10310  CG2 THR A 644     -17.074  14.425  -4.430  1.00  0.110          C  
ATOM  10311  H   THR A 644     -15.002  16.535  -3.984  1.00  0.080          H  
ATOM  10312  HA  THR A 644     -17.787  16.656  -2.919  1.00  0.100          H  
ATOM  10313  HB  THR A 644     -17.439  14.276  -2.328  1.00  0.130          H  
ATOM  10314  HG1 THR A 644     -15.288  14.202  -1.742  1.00  0.130          H  
ATOM  10315 1HG2 THR A 644     -17.042  13.353  -4.564  1.00  0.130          H  
ATOM  10316 2HG2 THR A 644     -18.073  14.791  -4.648  1.00  0.130          H  
ATOM  10317 3HG2 THR A 644     -16.363  14.894  -5.108  1.00  0.130          H  
ATOM  10318  N   HIS A 645     -14.982  16.854  -1.271  1.00  0.080          N  
ATOM  10319  CA  HIS A 645     -14.273  17.180  -0.033  1.00  0.080          C  
ATOM  10320  C   HIS A 645     -13.095  18.118  -0.348  1.00  0.080          C  
ATOM  10321  O   HIS A 645     -12.646  18.185  -1.496  1.00  0.100          O  
ATOM  10322  CB  HIS A 645     -13.737  15.909   0.694  1.00  0.110          C  
ATOM  10323  CG  HIS A 645     -14.767  14.904   1.138  1.00  0.110          C  
ATOM  10324  ND1 HIS A 645     -15.405  14.035   0.254  1.00  0.110          N  
ATOM  10325  CD2 HIS A 645     -15.245  14.599   2.366  1.00  0.110          C  
ATOM  10326  CE1 HIS A 645     -16.277  13.297   0.927  1.00  0.110          C  
ATOM  10327  NE2 HIS A 645     -16.194  13.616   2.203  1.00  0.110          N  
ATOM  10328  H   HIS A 645     -14.426  16.731  -2.118  1.00  0.100          H  
ATOM  10329  HA  HIS A 645     -14.939  17.704   0.645  1.00  0.100          H  
ATOM  10330 1HB  HIS A 645     -13.053  15.381   0.097  1.00  0.130          H  
ATOM  10331 2HB  HIS A 645     -13.200  16.243   1.574  1.00  0.130          H  
ATOM  10332  HD2 HIS A 645     -14.951  15.065   3.306  1.00  0.130          H  
ATOM  10333  HE1 HIS A 645     -16.938  12.543   0.504  1.00  0.130          H  
ATOM  10334  HE2 HIS A 645     -16.747  13.199   2.940  1.00  0.130          H  
ATOM  10335  N   PHE A 646     -12.602  18.830   0.651  1.00  0.080          N  
ATOM  10336  CA  PHE A 646     -11.343  19.576   0.538  1.00  0.070          C  
ATOM  10337  C   PHE A 646     -10.336  19.049   1.529  1.00  0.070          C  
ATOM  10338  O   PHE A 646     -10.701  18.614   2.622  1.00  0.100          O  
ATOM  10339  CB  PHE A 646     -11.508  21.063   0.760  1.00  0.100          C  
ATOM  10340  CG  PHE A 646     -12.116  21.786  -0.351  1.00  0.100          C  
ATOM  10341  CD1 PHE A 646     -13.474  21.816  -0.574  1.00  0.100          C  
ATOM  10342  CD2 PHE A 646     -11.281  22.494  -1.182  1.00  0.100          C  
ATOM  10343  CE1 PHE A 646     -13.972  22.538  -1.615  1.00  0.100          C  
ATOM  10344  CE2 PHE A 646     -11.772  23.203  -2.203  1.00  0.100          C  
ATOM  10345  CZ  PHE A 646     -13.134  23.229  -2.427  1.00  0.100          C  
ATOM  10346  H   PHE A 646     -13.092  18.795   1.547  1.00  0.100          H  
ATOM  10347  HA  PHE A 646     -10.931  19.428  -0.461  1.00  0.080          H  
ATOM  10348 1HB  PHE A 646     -12.106  21.219   1.643  1.00  0.120          H  
ATOM  10349 2HB  PHE A 646     -10.525  21.495   0.946  1.00  0.120          H  
ATOM  10350  HD1 PHE A 646     -14.148  21.265   0.088  1.00  0.120          H  
ATOM  10351  HD2 PHE A 646     -10.204  22.476  -0.998  1.00  0.120          H  
ATOM  10352  HE1 PHE A 646     -15.031  22.572  -1.792  1.00  0.120          H  
ATOM  10353  HE2 PHE A 646     -11.095  23.760  -2.841  1.00  0.120          H  
ATOM  10354  HZ  PHE A 646     -13.551  23.811  -3.250  1.00  0.120          H  
ATOM  10355  N   PHE A 647      -9.056  19.119   1.199  1.00  0.050          N  
ATOM  10356  CA  PHE A 647      -8.105  18.658   2.191  1.00  0.100          C  
ATOM  10357  C   PHE A 647      -7.233  19.806   2.648  1.00  0.060          C  
ATOM  10358  O   PHE A 647      -6.972  20.768   1.909  1.00  0.070          O  
ATOM  10359  CB  PHE A 647      -7.212  17.529   1.653  1.00  0.120          C  
ATOM  10360  CG  PHE A 647      -6.211  17.948   0.598  1.00  0.120          C  
ATOM  10361  CD1 PHE A 647      -4.951  18.351   0.997  1.00  0.120          C  
ATOM  10362  CD2 PHE A 647      -6.497  17.946  -0.752  1.00  0.120          C  
ATOM  10363  CE1 PHE A 647      -4.001  18.732   0.104  1.00  0.120          C  
ATOM  10364  CE2 PHE A 647      -5.532  18.331  -1.671  1.00  0.120          C  
ATOM  10365  CZ  PHE A 647      -4.280  18.724  -1.237  1.00  0.120          C  
ATOM  10366  H   PHE A 647      -8.765  19.485   0.291  1.00  0.060          H  
ATOM  10367  HA  PHE A 647      -8.636  18.281   3.059  1.00  0.120          H  
ATOM  10368 1HB  PHE A 647      -6.665  17.088   2.489  1.00  0.140          H  
ATOM  10369 2HB  PHE A 647      -7.839  16.744   1.235  1.00  0.140          H  
ATOM  10370  HD1 PHE A 647      -4.725  18.363   2.054  1.00  0.140          H  
ATOM  10371  HD2 PHE A 647      -7.482  17.642  -1.103  1.00  0.140          H  
ATOM  10372  HE1 PHE A 647      -3.030  19.040   0.467  1.00  0.140          H  
ATOM  10373  HE2 PHE A 647      -5.765  18.327  -2.745  1.00  0.140          H  
ATOM  10374  HZ  PHE A 647      -3.528  19.029  -1.961  1.00  0.140          H  
ATOM  10375  N   ILE A 648      -6.786  19.667   3.892  1.00  0.060          N  
ATOM  10376  CA  ILE A 648      -5.845  20.559   4.551  1.00  0.070          C  
ATOM  10377  C   ILE A 648      -4.742  19.755   5.235  1.00  0.090          C  
ATOM  10378  O   ILE A 648      -5.035  18.845   6.010  1.00  0.110          O  
ATOM  10379  CB  ILE A 648      -6.560  21.426   5.635  1.00  0.090          C  
ATOM  10380  CG1 ILE A 648      -7.691  22.310   5.000  1.00  0.090          C  
ATOM  10381  CG2 ILE A 648      -5.521  22.291   6.414  1.00  0.090          C  
ATOM  10382  CD1 ILE A 648      -8.600  23.014   6.023  1.00  0.090          C  
ATOM  10383  H   ILE A 648      -7.128  18.845   4.401  1.00  0.070          H  
ATOM  10384  HA  ILE A 648      -5.385  21.207   3.804  1.00  0.080          H  
ATOM  10385  HB  ILE A 648      -7.047  20.766   6.329  1.00  0.110          H  
ATOM  10386 1HG1 ILE A 648      -7.232  23.062   4.359  1.00  0.110          H  
ATOM  10387 2HG1 ILE A 648      -8.329  21.681   4.389  1.00  0.110          H  
ATOM  10388 1HG2 ILE A 648      -6.012  22.861   7.191  1.00  0.110          H  
ATOM  10389 2HG2 ILE A 648      -4.784  21.650   6.878  1.00  0.110          H  
ATOM  10390 3HG2 ILE A 648      -5.021  22.974   5.726  1.00  0.110          H  
ATOM  10391 1HD1 ILE A 648      -9.357  23.591   5.494  1.00  0.110          H  
ATOM  10392 2HD1 ILE A 648      -9.089  22.266   6.651  1.00  0.110          H  
ATOM  10393 3HD1 ILE A 648      -8.029  23.684   6.648  1.00  0.110          H  
ATOM  10394  N   VAL A 649      -3.481  20.084   4.978  1.00  0.080          N  
ATOM  10395  CA  VAL A 649      -2.379  19.438   5.685  1.00  0.090          C  
ATOM  10396  C   VAL A 649      -1.546  20.536   6.359  1.00  0.070          C  
ATOM  10397  O   VAL A 649      -1.079  21.471   5.706  1.00  0.080          O  
ATOM  10398  CB  VAL A 649      -1.507  18.565   4.734  1.00  0.120          C  
ATOM  10399  CG1 VAL A 649      -0.337  17.902   5.517  1.00  0.120          C  
ATOM  10400  CG2 VAL A 649      -2.380  17.489   4.064  1.00  0.120          C  
ATOM  10401  H   VAL A 649      -3.290  20.800   4.276  1.00  0.100          H  
ATOM  10402  HA  VAL A 649      -2.778  18.793   6.466  1.00  0.110          H  
ATOM  10403  HB  VAL A 649      -1.074  19.196   3.979  1.00  0.150          H  
ATOM  10404 1HG1 VAL A 649       0.271  17.306   4.831  1.00  0.150          H  
ATOM  10405 2HG1 VAL A 649       0.293  18.669   5.972  1.00  0.150          H  
ATOM  10406 3HG1 VAL A 649      -0.738  17.255   6.300  1.00  0.150          H  
ATOM  10407 1HG2 VAL A 649      -1.775  16.889   3.394  1.00  0.150          H  
ATOM  10408 2HG2 VAL A 649      -2.813  16.853   4.822  1.00  0.150          H  
ATOM  10409 3HG2 VAL A 649      -3.164  17.963   3.508  1.00  0.150          H  
ATOM  10410  N   LEU A 650      -1.387  20.434   7.676  1.00  0.080          N  
ATOM  10411  CA  LEU A 650      -0.644  21.395   8.483  1.00  0.070          C  
ATOM  10412  C   LEU A 650       0.635  20.784   9.058  1.00  0.080          C  
ATOM  10413  O   LEU A 650       0.605  19.794   9.802  1.00  0.180          O  
ATOM  10414  CB  LEU A 650      -1.527  21.901   9.640  1.00  0.100          C  
ATOM  10415  CG  LEU A 650      -2.876  22.567   9.260  1.00  0.100          C  
ATOM  10416  CD1 LEU A 650      -3.599  22.980  10.548  1.00  0.100          C  
ATOM  10417  CD2 LEU A 650      -2.648  23.767   8.324  1.00  0.100          C  
ATOM  10418  H   LEU A 650      -1.802  19.642   8.150  1.00  0.100          H  
ATOM  10419  HA  LEU A 650      -0.347  22.229   7.854  1.00  0.080          H  
ATOM  10420 1HB  LEU A 650      -1.777  21.037  10.250  1.00  0.120          H  
ATOM  10421 2HB  LEU A 650      -0.962  22.573  10.250  1.00  0.120          H  
ATOM  10422  HG  LEU A 650      -3.494  21.833   8.759  1.00  0.120          H  
ATOM  10423 1HD1 LEU A 650      -4.558  23.411  10.316  1.00  0.120          H  
ATOM  10424 2HD1 LEU A 650      -3.748  22.110  11.168  1.00  0.120          H  
ATOM  10425 3HD1 LEU A 650      -3.000  23.711  11.092  1.00  0.120          H  
ATOM  10426 1HD2 LEU A 650      -3.587  24.210   8.055  1.00  0.120          H  
ATOM  10427 2HD2 LEU A 650      -2.037  24.509   8.823  1.00  0.120          H  
ATOM  10428 3HD2 LEU A 650      -2.154  23.443   7.415  1.00  0.120          H  
ATOM  10429  N   THR A 651       1.771  21.392   8.725  1.00  0.060          N  
ATOM  10430  CA  THR A 651       3.070  20.892   9.165  1.00  0.060          C  
ATOM  10431  C   THR A 651       3.835  21.864  10.055  1.00  0.110          C  
ATOM  10432  O   THR A 651       4.088  23.019   9.700  1.00  0.200          O  
ATOM  10433  CB  THR A 651       3.955  20.569   7.939  1.00  0.080          C  
ATOM  10434  OG1 THR A 651       3.325  19.587   7.141  1.00  0.080          O  
ATOM  10435  CG2 THR A 651       5.316  20.059   8.357  1.00  0.080          C  
ATOM  10436  H   THR A 651       1.718  22.187   8.088  1.00  0.070          H  
ATOM  10437  HA  THR A 651       2.913  19.979   9.739  1.00  0.070          H  
ATOM  10438  HB  THR A 651       4.072  21.448   7.357  1.00  0.100          H  
ATOM  10439  HG1 THR A 651       2.622  20.015   6.635  1.00  0.100          H  
ATOM  10440 1HG2 THR A 651       5.905  19.843   7.470  1.00  0.100          H  
ATOM  10441 2HG2 THR A 651       5.841  20.806   8.950  1.00  0.100          H  
ATOM  10442 3HG2 THR A 651       5.200  19.150   8.943  1.00  0.100          H  
ATOM  10443  N   SER A 652       4.297  21.370  11.187  1.00  0.090          N  
ATOM  10444  CA  SER A 652       5.079  22.182  12.103  1.00  0.090          C  
ATOM  10445  C   SER A 652       6.160  21.336  12.734  1.00  0.110          C  
ATOM  10446  O   SER A 652       6.210  20.121  12.534  1.00  0.110          O  
ATOM  10447  CB  SER A 652       4.196  22.773  13.169  1.00  0.130          C  
ATOM  10448  OG  SER A 652       3.673  21.767  13.988  1.00  0.130          O  
ATOM  10449  H   SER A 652       4.032  20.417  11.459  1.00  0.110          H  
ATOM  10450  HA  SER A 652       5.557  22.992  11.550  1.00  0.110          H  
ATOM  10451 1HB  SER A 652       4.779  23.473  13.768  1.00  0.150          H  
ATOM  10452 2HB  SER A 652       3.386  23.337  12.704  1.00  0.150          H  
ATOM  10453  HG  SER A 652       3.206  22.215  14.688  1.00  0.150          H  
ATOM  10454  N   CYS A 653       7.054  21.967  13.474  1.00  0.140          N  
ATOM  10455  CA  CYS A 653       8.133  21.226  14.110  1.00  0.140          C  
ATOM  10456  C   CYS A 653       7.668  20.601  15.413  1.00  0.140          C  
ATOM  10457  O   CYS A 653       6.881  21.199  16.148  1.00  0.160          O  
ATOM  10458  CB  CYS A 653       9.303  22.159  14.404  1.00  0.200          C  
ATOM  10459  SG  CYS A 653       9.992  22.989  12.956  1.00  0.200          S  
ATOM  10460  H   CYS A 653       6.995  22.969  13.603  1.00  0.170          H  
ATOM  10461  HA  CYS A 653       8.457  20.425  13.447  1.00  0.170          H  
ATOM  10462 1HB  CYS A 653       8.987  22.930  15.110  1.00  0.240          H  
ATOM  10463 2HB  CYS A 653      10.105  21.597  14.881  1.00  0.240          H  
ATOM  10464  N   LYS A 654       8.208  19.428  15.751  1.00  0.160          N  
ATOM  10465  CA  LYS A 654       7.915  18.857  17.062  1.00  0.180          C  
ATOM  10466  C   LYS A 654       8.581  19.736  18.122  1.00  0.220          C  
ATOM  10467  O   LYS A 654       8.034  19.966  19.199  1.00  0.280          O  
ATOM  10468  CB  LYS A 654       8.383  17.395  17.161  1.00  0.240          C  
ATOM  10469  CG  LYS A 654       8.058  16.680  18.527  1.00  0.240          C  
ATOM  10470  CD  LYS A 654       6.527  16.611  18.859  1.00  0.240          C  
ATOM  10471  CE  LYS A 654       5.749  15.648  17.951  1.00  0.240          C  
ATOM  10472  NZ  LYS A 654       4.280  15.606  18.307  1.00  0.240          N  
ATOM  10473  H   LYS A 654       8.802  18.930  15.082  1.00  0.190          H  
ATOM  10474  HA  LYS A 654       6.840  18.903  17.215  1.00  0.220          H  
ATOM  10475 1HB  LYS A 654       7.948  16.817  16.343  1.00  0.290          H  
ATOM  10476 2HB  LYS A 654       9.463  17.359  17.026  1.00  0.290          H  
ATOM  10477 1HG  LYS A 654       8.454  15.665  18.491  1.00  0.290          H  
ATOM  10478 2HG  LYS A 654       8.562  17.211  19.336  1.00  0.290          H  
ATOM  10479 1HD  LYS A 654       6.421  16.256  19.884  1.00  0.290          H  
ATOM  10480 2HD  LYS A 654       6.067  17.594  18.809  1.00  0.290          H  
ATOM  10481 1HE  LYS A 654       5.849  15.949  16.917  1.00  0.290          H  
ATOM  10482 2HE  LYS A 654       6.164  14.649  18.067  1.00  0.290          H  
ATOM  10483 1HZ  LYS A 654       3.801  14.964  17.695  1.00  0.290          H  
ATOM  10484 2HZ  LYS A 654       4.154  15.320  19.260  1.00  0.290          H  
ATOM  10485 3HZ  LYS A 654       3.870  16.551  18.168  1.00  0.290          H  
ATOM  10486  N   ASP A 655       9.779  20.217  17.799  1.00  0.220          N  
ATOM  10487  CA  ASP A 655      10.523  21.136  18.642  1.00  0.240          C  
ATOM  10488  C   ASP A 655      10.074  22.534  18.275  1.00  0.210          C  
ATOM  10489  O   ASP A 655      10.550  23.099  17.288  1.00  0.210          O  
ATOM  10490  CB  ASP A 655      12.034  20.983  18.439  1.00  0.330          C  
ATOM  10491  CG  ASP A 655      12.879  21.933  19.322  1.00  0.330          C  
ATOM  10492  OD1 ASP A 655      12.356  22.957  19.780  1.00  0.330          O  
ATOM  10493  OD2 ASP A 655      14.031  21.635  19.539  1.00  0.330          O  
ATOM  10494  H   ASP A 655      10.173  19.936  16.917  1.00  0.260          H  
ATOM  10495  HA  ASP A 655      10.276  20.948  19.688  1.00  0.290          H  
ATOM  10496 1HB  ASP A 655      12.327  19.954  18.651  1.00  0.390          H  
ATOM  10497 2HB  ASP A 655      12.279  21.183  17.392  1.00  0.390          H  
ATOM  10498  N   THR A 656       9.191  23.112  19.081  1.00  0.230          N  
ATOM  10499  CA  THR A 656       8.569  24.379  18.740  1.00  0.240          C  
ATOM  10500  C   THR A 656       9.499  25.579  18.802  1.00  0.220          C  
ATOM  10501  O   THR A 656       9.074  26.692  18.503  1.00  0.290          O  
ATOM  10502  CB  THR A 656       7.298  24.627  19.572  1.00  0.330          C  
ATOM  10503  OG1 THR A 656       7.608  24.588  20.973  1.00  0.330          O  
ATOM  10504  CG2 THR A 656       6.264  23.563  19.229  1.00  0.330          C  
ATOM  10505  H   THR A 656       8.886  22.634  19.921  1.00  0.280          H  
ATOM  10506  HA  THR A 656       8.237  24.301  17.703  1.00  0.290          H  
ATOM  10507  HB  THR A 656       6.892  25.611  19.328  1.00  0.400          H  
ATOM  10508  HG1 THR A 656       6.857  24.932  21.472  1.00  0.400          H  
ATOM  10509 1HG2 THR A 656       5.355  23.738  19.803  1.00  0.400          H  
ATOM  10510 2HG2 THR A 656       6.035  23.615  18.160  1.00  0.400          H  
ATOM  10511 3HG2 THR A 656       6.656  22.573  19.463  1.00  0.400          H  
ATOM  10512  N   SER A 657      10.772  25.392  19.174  1.00  0.210          N  
ATOM  10513  CA  SER A 657      11.687  26.523  19.113  1.00  0.240          C  
ATOM  10514  C   SER A 657      12.094  26.758  17.647  1.00  0.210          C  
ATOM  10515  O   SER A 657      12.647  27.808  17.300  1.00  0.240          O  
ATOM  10516  CB  SER A 657      12.922  26.289  19.967  1.00  0.320          C  
ATOM  10517  OG  SER A 657      13.741  25.288  19.428  1.00  0.320          O  
ATOM  10518  H   SER A 657      11.125  24.460  19.445  1.00  0.250          H  
ATOM  10519  HA  SER A 657      11.175  27.411  19.478  1.00  0.290          H  
ATOM  10520 1HB  SER A 657      13.485  27.218  20.041  1.00  0.390          H  
ATOM  10521 2HB  SER A 657      12.620  26.006  20.973  1.00  0.390          H  
ATOM  10522  HG  SER A 657      13.333  24.430  19.687  1.00  0.390          H  
ATOM  10523  N   GLN A 658      11.801  25.777  16.782  1.00  0.210          N  
ATOM  10524  CA  GLN A 658      12.124  25.819  15.367  1.00  0.220          C  
ATOM  10525  C   GLN A 658      10.886  26.208  14.567  1.00  0.200          C  
ATOM  10526  O   GLN A 658       9.774  25.826  14.928  1.00  0.300          O  
ATOM  10527  CB  GLN A 658      12.593  24.428  14.910  1.00  0.300          C  
ATOM  10528  CG  GLN A 658      13.836  23.917  15.596  1.00  0.300          C  
ATOM  10529  CD  GLN A 658      14.281  22.519  15.107  1.00  0.300          C  
ATOM  10530  OE1 GLN A 658      13.474  21.630  14.719  1.00  0.300          O  
ATOM  10531  NE2 GLN A 658      15.588  22.329  15.157  1.00  0.300          N  
ATOM  10532  H   GLN A 658      11.319  24.940  17.124  1.00  0.250          H  
ATOM  10533  HA  GLN A 658      12.902  26.560  15.194  1.00  0.260          H  
ATOM  10534 1HB  GLN A 658      11.814  23.711  15.128  1.00  0.360          H  
ATOM  10535 2HB  GLN A 658      12.753  24.423  13.825  1.00  0.360          H  
ATOM  10536 1HG  GLN A 658      14.646  24.620  15.423  1.00  0.360          H  
ATOM  10537 2HG  GLN A 658      13.628  23.847  16.670  1.00  0.360          H  
ATOM  10538 1HE2 GLN A 658      15.994  21.458  14.880  1.00  0.360          H  
ATOM  10539 2HE2 GLN A 658      16.185  23.062  15.480  1.00  0.360          H  
ATOM  10540  N   THR A 659      11.079  26.897  13.449  1.00  0.190          N  
ATOM  10541  CA  THR A 659       9.975  27.206  12.554  1.00  0.170          C  
ATOM  10542  C   THR A 659       9.958  26.101  11.475  1.00  0.130          C  
ATOM  10543  O   THR A 659      11.029  25.532  11.226  1.00  0.150          O  
ATOM  10544  CB  THR A 659      10.199  28.621  11.970  1.00  0.250          C  
ATOM  10545  OG1 THR A 659      11.430  28.627  11.228  1.00  0.250          O  
ATOM  10546  CG2 THR A 659      10.269  29.624  13.109  1.00  0.250          C  
ATOM  10547  H   THR A 659      12.007  27.208  13.196  1.00  0.230          H  
ATOM  10548  HA  THR A 659       9.050  27.192  13.129  1.00  0.200          H  
ATOM  10549  HB  THR A 659       9.397  28.907  11.324  1.00  0.300          H  
ATOM  10550  HG1 THR A 659      11.445  29.390  10.639  1.00  0.300          H  
ATOM  10551 1HG2 THR A 659      10.432  30.624  12.707  1.00  0.300          H  
ATOM  10552 2HG2 THR A 659       9.327  29.601  13.653  1.00  0.300          H  
ATOM  10553 3HG2 THR A 659      11.081  29.371  13.784  1.00  0.300          H  
ATOM  10554  N   PRO A 660       8.845  25.894  10.706  1.00  0.130          N  
ATOM  10555  CA  PRO A 660       8.646  24.860   9.676  1.00  0.090          C  
ATOM  10556  C   PRO A 660       9.767  24.700   8.659  1.00  0.090          C  
ATOM  10557  O   PRO A 660       9.985  23.614   8.121  1.00  0.110          O  
ATOM  10558  CB  PRO A 660       7.370  25.333   8.984  1.00  0.140          C  
ATOM  10559  CG  PRO A 660       6.616  26.032  10.047  1.00  0.140          C  
ATOM  10560  CD  PRO A 660       7.646  26.747  10.883  1.00  0.140          C  
ATOM  10561  HA  PRO A 660       8.433  23.912  10.172  1.00  0.110          H  
ATOM  10562 1HB  PRO A 660       7.615  25.977   8.125  1.00  0.160          H  
ATOM  10563 2HB  PRO A 660       6.816  24.468   8.586  1.00  0.160          H  
ATOM  10564 1HG  PRO A 660       5.903  26.726   9.582  1.00  0.160          H  
ATOM  10565 2HG  PRO A 660       6.019  25.311  10.630  1.00  0.160          H  
ATOM  10566 1HD  PRO A 660       7.779  27.749  10.484  1.00  0.160          H  
ATOM  10567 2HD  PRO A 660       7.294  26.746  11.929  1.00  0.160          H  
ATOM  10568  N   LEU A 661      10.439  25.795   8.347  1.00  0.090          N  
ATOM  10569  CA  LEU A 661      11.522  25.791   7.386  1.00  0.120          C  
ATOM  10570  C   LEU A 661      12.740  24.970   7.823  1.00  0.170          C  
ATOM  10571  O   LEU A 661      13.524  24.529   6.980  1.00  0.230          O  
ATOM  10572  CB  LEU A 661      11.931  27.222   7.069  1.00  0.160          C  
ATOM  10573  CG  LEU A 661      10.833  28.096   6.388  1.00  0.160          C  
ATOM  10574  CD1 LEU A 661      11.411  29.476   6.113  1.00  0.160          C  
ATOM  10575  CD2 LEU A 661      10.288  27.439   5.142  1.00  0.160          C  
ATOM  10576  H   LEU A 661      10.207  26.674   8.782  1.00  0.110          H  
ATOM  10577  HA  LEU A 661      11.171  25.312   6.482  1.00  0.140          H  
ATOM  10578 1HB  LEU A 661      12.216  27.708   7.998  1.00  0.190          H  
ATOM  10579 2HB  LEU A 661      12.798  27.194   6.419  1.00  0.190          H  
ATOM  10580  HG  LEU A 661      10.007  28.230   7.085  1.00  0.190          H  
ATOM  10581 1HD1 LEU A 661      10.642  30.113   5.671  1.00  0.190          H  
ATOM  10582 2HD1 LEU A 661      11.760  29.922   7.044  1.00  0.190          H  
ATOM  10583 3HD1 LEU A 661      12.245  29.388   5.417  1.00  0.190          H  
ATOM  10584 1HD2 LEU A 661       9.522  28.085   4.734  1.00  0.190          H  
ATOM  10585 2HD2 LEU A 661      11.089  27.294   4.412  1.00  0.190          H  
ATOM  10586 3HD2 LEU A 661       9.829  26.491   5.356  1.00  0.190          H  
ATOM  10587  N   HIS A 662      12.973  24.855   9.133  1.00  0.160          N  
ATOM  10588  CA  HIS A 662      14.167  24.181   9.624  1.00  0.220          C  
ATOM  10589  C   HIS A 662      13.894  23.099  10.674  1.00  0.260          C  
ATOM  10590  O   HIS A 662      14.688  22.920  11.597  1.00  0.450          O  
ATOM  10591  CB  HIS A 662      15.122  25.234  10.181  1.00  0.280          C  
ATOM  10592  CG  HIS A 662      15.517  26.233   9.132  1.00  0.280          C  
ATOM  10593  ND1 HIS A 662      16.410  25.943   8.122  1.00  0.280          N  
ATOM  10594  CD2 HIS A 662      15.108  27.505   8.922  1.00  0.280          C  
ATOM  10595  CE1 HIS A 662      16.537  27.000   7.339  1.00  0.280          C  
ATOM  10596  NE2 HIS A 662      15.755  27.960   7.800  1.00  0.280          N  
ATOM  10597  H   HIS A 662      12.295  25.215   9.810  1.00  0.190          H  
ATOM  10598  HA  HIS A 662      14.665  23.691   8.790  1.00  0.260          H  
ATOM  10599 1HB  HIS A 662      14.642  25.762  11.006  1.00  0.340          H  
ATOM  10600 2HB  HIS A 662      16.021  24.753  10.566  1.00  0.340          H  
ATOM  10601  HD1 HIS A 662      16.672  25.020   7.837  1.00  0.340          H  
ATOM  10602  HD2 HIS A 662      14.405  28.150   9.449  1.00  0.340          H  
ATOM  10603  HE1 HIS A 662      17.201  26.972   6.475  1.00  0.340          H  
ATOM  10604  N   CYS A 663      12.795  22.362  10.523  1.00  0.190          N  
ATOM  10605  CA  CYS A 663      12.455  21.307  11.474  1.00  0.180          C  
ATOM  10606  C   CYS A 663      13.363  20.095  11.395  1.00  0.160          C  
ATOM  10607  O   CYS A 663      13.545  19.507  10.318  1.00  0.210          O  
ATOM  10608  CB  CYS A 663      11.070  20.728  11.203  1.00  0.260          C  
ATOM  10609  SG  CYS A 663       9.688  21.809  11.334  1.00  0.260          S  
ATOM  10610  H   CYS A 663      12.179  22.546   9.741  1.00  0.230          H  
ATOM  10611  HA  CYS A 663      12.513  21.718  12.476  1.00  0.220          H  
ATOM  10612 1HB  CYS A 663      11.066  20.325  10.194  1.00  0.310          H  
ATOM  10613 2HB  CYS A 663      10.897  19.892  11.879  1.00  0.310          H  
ATOM  10614  N   GLU A 664      13.809  19.611  12.552  1.00  0.150          N  
ATOM  10615  CA  GLU A 664      14.584  18.366  12.573  1.00  0.140          C  
ATOM  10616  C   GLU A 664      13.696  17.124  12.772  1.00  0.220          C  
ATOM  10617  O   GLU A 664      14.163  15.992  12.668  1.00  0.490          O  
ATOM  10618  CB  GLU A 664      15.654  18.428  13.665  1.00  0.200          C  
ATOM  10619  CG  GLU A 664      16.719  19.512  13.446  1.00  0.200          C  
ATOM  10620  CD  GLU A 664      17.593  19.259  12.251  1.00  0.200          C  
ATOM  10621  OE1 GLU A 664      17.905  18.118  11.995  1.00  0.200          O  
ATOM  10622  OE2 GLU A 664      17.967  20.199  11.597  1.00  0.200          O  
ATOM  10623  H   GLU A 664      13.666  20.168  13.406  1.00  0.180          H  
ATOM  10624  HA  GLU A 664      15.092  18.266  11.614  1.00  0.170          H  
ATOM  10625 1HB  GLU A 664      15.177  18.620  14.627  1.00  0.240          H  
ATOM  10626 2HB  GLU A 664      16.159  17.466  13.736  1.00  0.240          H  
ATOM  10627 1HG  GLU A 664      16.206  20.450  13.268  1.00  0.240          H  
ATOM  10628 2HG  GLU A 664      17.331  19.615  14.340  1.00  0.240          H  
ATOM  10629  N   ASN A 665      12.414  17.354  13.049  1.00  0.120          N  
ATOM  10630  CA  ASN A 665      11.431  16.309  13.340  1.00  0.190          C  
ATOM  10631  C   ASN A 665      10.026  16.879  13.126  1.00  0.180          C  
ATOM  10632  O   ASN A 665       9.661  17.842  13.810  1.00  0.310          O  
ATOM  10633  CB  ASN A 665      11.627  15.805  14.770  1.00  0.240          C  
ATOM  10634  CG  ASN A 665      10.770  14.621  15.141  1.00  0.240          C  
ATOM  10635  OD1 ASN A 665       9.789  14.316  14.468  1.00  0.240          O  
ATOM  10636  ND2 ASN A 665      11.135  13.945  16.210  1.00  0.240          N  
ATOM  10637  H   ASN A 665      12.122  18.317  13.078  1.00  0.140          H  
ATOM  10638  HA  ASN A 665      11.565  15.481  12.637  1.00  0.230          H  
ATOM  10639 1HB  ASN A 665      12.672  15.527  14.910  1.00  0.290          H  
ATOM  10640 2HB  ASN A 665      11.415  16.616  15.465  1.00  0.290          H  
ATOM  10641 1HD2 ASN A 665      10.606  13.147  16.507  1.00  0.290          H  
ATOM  10642 2HD2 ASN A 665      11.943  14.229  16.727  1.00  0.290          H  
ATOM  10643  N   LEU A 666       9.281  16.377  12.136  1.00  0.140          N  
ATOM  10644  CA  LEU A 666       7.963  16.963  11.841  1.00  0.140          C  
ATOM  10645  C   LEU A 666       6.819  16.457  12.708  1.00  0.130          C  
ATOM  10646  O   LEU A 666       6.749  15.286  13.088  1.00  0.150          O  
ATOM  10647  CB  LEU A 666       7.549  16.707  10.401  1.00  0.200          C  
ATOM  10648  CG  LEU A 666       8.436  17.240   9.305  1.00  0.200          C  
ATOM  10649  CD1 LEU A 666       7.796  16.866   8.013  1.00  0.200          C  
ATOM  10650  CD2 LEU A 666       8.631  18.741   9.440  1.00  0.200          C  
ATOM  10651  H   LEU A 666       9.642  15.587  11.602  1.00  0.170          H  
ATOM  10652  HA  LEU A 666       8.019  18.035  12.020  1.00  0.170          H  
ATOM  10653 1HB  LEU A 666       7.489  15.637  10.268  1.00  0.240          H  
ATOM  10654 2HB  LEU A 666       6.551  17.125  10.256  1.00  0.240          H  
ATOM  10655  HG  LEU A 666       9.407  16.756   9.351  1.00  0.240          H  
ATOM  10656 1HD1 LEU A 666       8.388  17.213   7.197  1.00  0.240          H  
ATOM  10657 2HD1 LEU A 666       7.689  15.782   7.949  1.00  0.240          H  
ATOM  10658 3HD1 LEU A 666       6.822  17.328   7.972  1.00  0.240          H  
ATOM  10659 1HD2 LEU A 666       9.264  19.105   8.631  1.00  0.240          H  
ATOM  10660 2HD2 LEU A 666       7.688  19.245   9.405  1.00  0.240          H  
ATOM  10661 3HD2 LEU A 666       9.103  18.954  10.375  1.00  0.240          H  
ATOM  10662  N   ASP A 667       5.864  17.355  12.923  1.00  0.130          N  
ATOM  10663  CA  ASP A 667       4.632  17.102  13.645  1.00  0.140          C  
ATOM  10664  C   ASP A 667       3.479  17.489  12.703  1.00  0.100          C  
ATOM  10665  O   ASP A 667       3.354  18.648  12.281  1.00  0.100          O  
ATOM  10666  CB  ASP A 667       4.599  17.922  14.941  1.00  0.190          C  
ATOM  10667  CG  ASP A 667       3.474  17.501  15.877  1.00  0.190          C  
ATOM  10668  OD1 ASP A 667       2.714  16.665  15.478  1.00  0.190          O  
ATOM  10669  OD2 ASP A 667       3.438  17.924  17.031  1.00  0.190          O  
ATOM  10670  H   ASP A 667       6.015  18.311  12.601  1.00  0.160          H  
ATOM  10671  HA  ASP A 667       4.558  16.040  13.879  1.00  0.170          H  
ATOM  10672 1HB  ASP A 667       5.549  17.829  15.447  1.00  0.230          H  
ATOM  10673 2HB  ASP A 667       4.474  18.983  14.691  1.00  0.230          H  
ATOM  10674  N   THR A 668       2.708  16.512  12.242  1.00  0.090          N  
ATOM  10675  CA  THR A 668       1.697  16.842  11.250  1.00  0.080          C  
ATOM  10676  C   THR A 668       0.267  16.543  11.664  1.00  0.090          C  
ATOM  10677  O   THR A 668      -0.031  15.555  12.339  1.00  0.230          O  
ATOM  10678  CB  THR A 668       1.996  16.084   9.971  1.00  0.120          C  
ATOM  10679  OG1 THR A 668       1.969  14.674  10.266  1.00  0.120          O  
ATOM  10680  CG2 THR A 668       3.392  16.486   9.427  1.00  0.120          C  
ATOM  10681  H   THR A 668       2.807  15.567  12.587  1.00  0.110          H  
ATOM  10682  HA  THR A 668       1.751  17.908  11.038  1.00  0.100          H  
ATOM  10683  HB  THR A 668       1.232  16.313   9.225  1.00  0.140          H  
ATOM  10684  HG1 THR A 668       1.076  14.415  10.544  1.00  0.140          H  
ATOM  10685 1HG2 THR A 668       3.604  15.938   8.519  1.00  0.140          H  
ATOM  10686 2HG2 THR A 668       3.395  17.549   9.216  1.00  0.140          H  
ATOM  10687 3HG2 THR A 668       4.157  16.266  10.160  1.00  0.140          H  
ATOM  10688  N   LEU A 669      -0.615  17.383  11.145  1.00  0.110          N  
ATOM  10689  CA  LEU A 669      -2.059  17.346  11.330  1.00  0.120          C  
ATOM  10690  C   LEU A 669      -2.779  17.510   9.990  1.00  0.190          C  
ATOM  10691  O   LEU A 669      -2.409  18.357   9.187  1.00  0.340          O  
ATOM  10692  CB  LEU A 669      -2.411  18.459  12.338  1.00  0.160          C  
ATOM  10693  CG  LEU A 669      -3.882  18.784  12.648  1.00  0.160          C  
ATOM  10694  CD1 LEU A 669      -4.584  17.613  13.339  1.00  0.160          C  
ATOM  10695  CD2 LEU A 669      -3.897  20.038  13.565  1.00  0.160          C  
ATOM  10696  H   LEU A 669      -0.211  18.168  10.623  1.00  0.130          H  
ATOM  10697  HA  LEU A 669      -2.328  16.378  11.749  1.00  0.140          H  
ATOM  10698 1HB  LEU A 669      -1.936  18.200  13.284  1.00  0.200          H  
ATOM  10699 2HB  LEU A 669      -1.949  19.378  11.983  1.00  0.200          H  
ATOM  10700  HG  LEU A 669      -4.402  18.992  11.724  1.00  0.200          H  
ATOM  10701 1HD1 LEU A 669      -5.621  17.882  13.551  1.00  0.200          H  
ATOM  10702 2HD1 LEU A 669      -4.571  16.738  12.694  1.00  0.200          H  
ATOM  10703 3HD1 LEU A 669      -4.072  17.387  14.271  1.00  0.200          H  
ATOM  10704 1HD2 LEU A 669      -4.904  20.322  13.804  1.00  0.200          H  
ATOM  10705 2HD2 LEU A 669      -3.365  19.818  14.489  1.00  0.200          H  
ATOM  10706 3HD2 LEU A 669      -3.405  20.863  13.062  1.00  0.200          H  
ATOM  10707  N   ALA A 670      -3.782  16.700   9.710  1.00  0.100          N  
ATOM  10708  CA  ALA A 670      -4.460  16.856   8.429  1.00  0.120          C  
ATOM  10709  C   ALA A 670      -5.937  16.652   8.591  1.00  0.100          C  
ATOM  10710  O   ALA A 670      -6.377  16.038   9.565  1.00  0.080          O  
ATOM  10711  CB  ALA A 670      -3.903  15.883   7.395  1.00  0.160          C  
ATOM  10712  H   ALA A 670      -4.082  15.994  10.371  1.00  0.120          H  
ATOM  10713  HA  ALA A 670      -4.310  17.875   8.087  1.00  0.140          H  
ATOM  10714 1HB  ALA A 670      -4.421  16.041   6.455  1.00  0.190          H  
ATOM  10715 2HB  ALA A 670      -2.839  16.063   7.263  1.00  0.190          H  
ATOM  10716 3HB  ALA A 670      -4.056  14.865   7.721  1.00  0.190          H  
ATOM  10717  N   PHE A 671      -6.694  17.231   7.660  1.00  0.100          N  
ATOM  10718  CA  PHE A 671      -8.141  17.146   7.657  1.00  0.090          C  
ATOM  10719  C   PHE A 671      -8.693  16.869   6.268  1.00  0.070          C  
ATOM  10720  O   PHE A 671      -8.135  17.330   5.261  1.00  0.060          O  
ATOM  10721  CB  PHE A 671      -8.703  18.491   8.096  1.00  0.130          C  
ATOM  10722  CG  PHE A 671      -8.163  18.968   9.388  1.00  0.130          C  
ATOM  10723  CD1 PHE A 671      -7.083  19.856   9.419  1.00  0.130          C  
ATOM  10724  CD2 PHE A 671      -8.688  18.540  10.558  1.00  0.130          C  
ATOM  10725  CE1 PHE A 671      -6.591  20.294  10.608  1.00  0.130          C  
ATOM  10726  CE2 PHE A 671      -8.189  18.957  11.750  1.00  0.130          C  
ATOM  10727  CZ  PHE A 671      -7.148  19.844  11.775  1.00  0.130          C  
ATOM  10728  H   PHE A 671      -6.215  17.755   6.929  1.00  0.120          H  
ATOM  10729  HA  PHE A 671      -8.461  16.349   8.325  1.00  0.110          H  
ATOM  10730 1HB  PHE A 671      -8.515  19.240   7.340  1.00  0.160          H  
ATOM  10731 2HB  PHE A 671      -9.776  18.398   8.198  1.00  0.160          H  
ATOM  10732  HD1 PHE A 671      -6.640  20.201   8.489  1.00  0.160          H  
ATOM  10733  HD2 PHE A 671      -9.525  17.855  10.530  1.00  0.160          H  
ATOM  10734  HE1 PHE A 671      -5.762  20.991  10.629  1.00  0.160          H  
ATOM  10735  HE2 PHE A 671      -8.630  18.601  12.677  1.00  0.160          H  
ATOM  10736  HZ  PHE A 671      -6.770  20.186  12.714  1.00  0.160          H  
ATOM  10737  N   ILE A 672      -9.825  16.170   6.206  1.00  0.110          N  
ATOM  10738  CA  ILE A 672     -10.548  16.029   4.943  1.00  0.140          C  
ATOM  10739  C   ILE A 672     -11.972  16.523   5.191  1.00  0.110          C  
ATOM  10740  O   ILE A 672     -12.759  15.835   5.835  1.00  0.130          O  
ATOM  10741  CB  ILE A 672     -10.550  14.574   4.458  1.00  0.180          C  
ATOM  10742  CG1 ILE A 672      -9.088  14.062   4.311  1.00  0.180          C  
ATOM  10743  CG2 ILE A 672     -11.237  14.610   3.067  1.00  0.180          C  
ATOM  10744  CD1 ILE A 672      -8.931  12.536   4.270  1.00  0.180          C  
ATOM  10745  H   ILE A 672     -10.226  15.776   7.069  1.00  0.130          H  
ATOM  10746  HA  ILE A 672     -10.094  16.661   4.184  1.00  0.170          H  
ATOM  10747  HB  ILE A 672     -11.082  13.919   5.147  1.00  0.220          H  
ATOM  10748 1HG1 ILE A 672      -8.696  14.474   3.391  1.00  0.220          H  
ATOM  10749 2HG1 ILE A 672      -8.495  14.429   5.112  1.00  0.220          H  
ATOM  10750 1HG2 ILE A 672     -11.265  13.659   2.610  1.00  0.220          H  
ATOM  10751 2HG2 ILE A 672     -12.246  14.968   3.188  1.00  0.220          H  
ATOM  10752 3HG2 ILE A 672     -10.685  15.288   2.414  1.00  0.220          H  
ATOM  10753 1HD1 ILE A 672      -7.880  12.290   4.148  1.00  0.220          H  
ATOM  10754 2HD1 ILE A 672      -9.292  12.116   5.198  1.00  0.220          H  
ATOM  10755 3HD1 ILE A 672      -9.471  12.108   3.500  1.00  0.220          H  
ATOM  10756  N   LEU A 673     -12.317  17.698   4.693  1.00  0.080          N  
ATOM  10757  CA  LEU A 673     -13.591  18.286   5.068  1.00  0.090          C  
ATOM  10758  C   LEU A 673     -14.625  18.162   3.960  1.00  0.100          C  
ATOM  10759  O   LEU A 673     -14.342  18.551   2.829  1.00  0.150          O  
ATOM  10760  CB  LEU A 673     -13.409  19.767   5.416  1.00  0.120          C  
ATOM  10761  CG  LEU A 673     -12.327  20.102   6.489  1.00  0.120          C  
ATOM  10762  CD1 LEU A 673     -12.345  21.613   6.730  1.00  0.120          C  
ATOM  10763  CD2 LEU A 673     -12.560  19.294   7.778  1.00  0.120          C  
ATOM  10764  H   LEU A 673     -11.662  18.187   4.086  1.00  0.100          H  
ATOM  10765  HA  LEU A 673     -13.930  17.791   5.961  1.00  0.110          H  
ATOM  10766 1HB  LEU A 673     -13.140  20.300   4.504  1.00  0.150          H  
ATOM  10767 2HB  LEU A 673     -14.365  20.158   5.771  1.00  0.150          H  
ATOM  10768  HG  LEU A 673     -11.339  19.850   6.097  1.00  0.150          H  
ATOM  10769 1HD1 LEU A 673     -11.576  21.875   7.450  1.00  0.150          H  
ATOM  10770 2HD1 LEU A 673     -12.152  22.133   5.789  1.00  0.150          H  
ATOM  10771 3HD1 LEU A 673     -13.319  21.912   7.118  1.00  0.150          H  
ATOM  10772 1HD2 LEU A 673     -11.806  19.535   8.498  1.00  0.150          H  
ATOM  10773 2HD2 LEU A 673     -13.533  19.525   8.190  1.00  0.150          H  
ATOM  10774 3HD2 LEU A 673     -12.501  18.235   7.571  1.00  0.150          H  
ATOM  10775  N   PRO A 674     -15.823  17.615   4.221  1.00  0.080          N  
ATOM  10776  CA  PRO A 674     -16.902  17.477   3.261  1.00  0.090          C  
ATOM  10777  C   PRO A 674     -17.277  18.798   2.667  1.00  0.100          C  
ATOM  10778  O   PRO A 674     -17.321  19.816   3.361  1.00  0.190          O  
ATOM  10779  CB  PRO A 674     -18.043  16.911   4.109  1.00  0.140          C  
ATOM  10780  CG  PRO A 674     -17.366  16.185   5.221  1.00  0.140          C  
ATOM  10781  CD  PRO A 674     -16.126  17.000   5.535  1.00  0.140          C  
ATOM  10782  HA  PRO A 674     -16.627  16.794   2.458  1.00  0.110          H  
ATOM  10783 1HB  PRO A 674     -18.671  17.726   4.483  1.00  0.160          H  
ATOM  10784 2HB  PRO A 674     -18.686  16.262   3.494  1.00  0.160          H  
ATOM  10785 1HG  PRO A 674     -18.053  16.125   6.080  1.00  0.160          H  
ATOM  10786 2HG  PRO A 674     -17.135  15.151   4.933  1.00  0.160          H  
ATOM  10787 1HD  PRO A 674     -16.327  17.764   6.305  1.00  0.160          H  
ATOM  10788 2HD  PRO A 674     -15.354  16.270   5.839  1.00  0.160          H  
ATOM  10789  N   HIS A 675     -17.604  18.766   1.393  1.00  0.090          N  
ATOM  10790  CA  HIS A 675     -18.006  19.949   0.690  1.00  0.090          C  
ATOM  10791  C   HIS A 675     -19.513  19.845   0.522  1.00  0.130          C  
ATOM  10792  O   HIS A 675     -20.028  19.168  -0.367  1.00  0.460          O  
ATOM  10793  CB  HIS A 675     -17.297  20.001  -0.658  1.00  0.130          C  
ATOM  10794  CG  HIS A 675     -17.498  21.203  -1.374  1.00  0.130          C  
ATOM  10795  ND1 HIS A 675     -17.311  21.296  -2.716  1.00  0.130          N  
ATOM  10796  CD2 HIS A 675     -17.854  22.403  -0.950  1.00  0.130          C  
ATOM  10797  CE1 HIS A 675     -17.545  22.522  -3.087  1.00  0.130          C  
ATOM  10798  NE2 HIS A 675     -17.870  23.226  -2.013  1.00  0.130          N  
ATOM  10799  H   HIS A 675     -17.554  17.891   0.866  1.00  0.110          H  
ATOM  10800  HA  HIS A 675     -17.768  20.840   1.265  1.00  0.110          H  
ATOM  10801 1HB  HIS A 675     -16.225  19.858  -0.517  1.00  0.150          H  
ATOM  10802 2HB  HIS A 675     -17.654  19.187  -1.283  1.00  0.150          H  
ATOM  10803  HD1 HIS A 675     -17.370  20.470  -3.323  1.00  0.150          H  
ATOM  10804  HD2 HIS A 675     -18.092  22.762   0.007  1.00  0.150          H  
ATOM  10805  HE1 HIS A 675     -17.440  22.827  -4.114  1.00  0.150          H  
ATOM  10806  N   ARG A 676     -20.232  20.470   1.436  1.00  0.240          N  
ATOM  10807  CA  ARG A 676     -21.671  20.329   1.481  1.00  0.230          C  
ATOM  10808  C   ARG A 676     -22.360  21.605   1.087  1.00  0.170          C  
ATOM  10809  O   ARG A 676     -21.772  22.683   1.173  1.00  0.170          O  
ATOM  10810  CB  ARG A 676     -22.114  19.919   2.872  1.00  0.330          C  
ATOM  10811  CG  ARG A 676     -21.483  18.637   3.407  1.00  0.330          C  
ATOM  10812  CD  ARG A 676     -21.848  17.431   2.610  1.00  0.330          C  
ATOM  10813  NE  ARG A 676     -23.301  17.240   2.531  1.00  0.330          N  
ATOM  10814  CZ  ARG A 676     -24.064  16.631   3.463  1.00  0.330          C  
ATOM  10815  NH1 ARG A 676     -23.522  16.145   4.548  1.00  0.330          N  
ATOM  10816  NH2 ARG A 676     -25.369  16.531   3.269  1.00  0.330          N  
ATOM  10817  H   ARG A 676     -19.768  21.044   2.130  1.00  0.290          H  
ATOM  10818  HA  ARG A 676     -21.974  19.563   0.771  1.00  0.280          H  
ATOM  10819 1HB  ARG A 676     -21.861  20.714   3.574  1.00  0.390          H  
ATOM  10820 2HB  ARG A 676     -23.198  19.806   2.901  1.00  0.390          H  
ATOM  10821 1HG  ARG A 676     -20.408  18.747   3.368  1.00  0.390          H  
ATOM  10822 2HG  ARG A 676     -21.791  18.482   4.443  1.00  0.390          H  
ATOM  10823 1HD  ARG A 676     -21.449  17.501   1.599  1.00  0.390          H  
ATOM  10824 2HD  ARG A 676     -21.412  16.571   3.093  1.00  0.390          H  
ATOM  10825  HE  ARG A 676     -23.770  17.588   1.708  1.00  0.390          H  
ATOM  10826 1HH1 ARG A 676     -22.520  16.211   4.691  1.00  0.390          H  
ATOM  10827 2HH1 ARG A 676     -24.090  15.683   5.244  1.00  0.390          H  
ATOM  10828 1HH2 ARG A 676     -25.787  16.909   2.431  1.00  0.390          H  
ATOM  10829 2HH2 ARG A 676     -25.949  16.087   3.963  1.00  0.390          H  
ATOM  10830  N   THR A 677     -23.626  21.475   0.700  1.00  0.180          N  
ATOM  10831  CA  THR A 677     -24.466  22.595   0.319  1.00  0.180          C  
ATOM  10832  C   THR A 677     -25.108  23.265   1.528  1.00  0.140          C  
ATOM  10833  O   THR A 677     -25.711  24.336   1.420  1.00  0.160          O  
ATOM  10834  CB  THR A 677     -25.550  22.111  -0.656  1.00  0.250          C  
ATOM  10835  OG1 THR A 677     -26.338  21.089  -0.022  1.00  0.250          O  
ATOM  10836  CG2 THR A 677     -24.892  21.546  -1.901  1.00  0.250          C  
ATOM  10837  H   THR A 677     -24.044  20.556   0.640  1.00  0.220          H  
ATOM  10838  HA  THR A 677     -23.848  23.333  -0.189  1.00  0.220          H  
ATOM  10839  HB  THR A 677     -26.197  22.942  -0.932  1.00  0.300          H  
ATOM  10840  HG1 THR A 677     -26.950  21.496   0.611  1.00  0.300          H  
ATOM  10841 1HG2 THR A 677     -25.659  21.200  -2.593  1.00  0.300          H  
ATOM  10842 2HG2 THR A 677     -24.309  22.324  -2.371  1.00  0.300          H  
ATOM  10843 3HG2 THR A 677     -24.242  20.715  -1.641  1.00  0.300          H  
ATOM  10844  N   ASP A 678     -24.954  22.662   2.695  1.00  0.100          N  
ATOM  10845  CA  ASP A 678     -25.511  23.207   3.917  1.00  0.090          C  
ATOM  10846  C   ASP A 678     -24.619  22.818   5.087  1.00  0.080          C  
ATOM  10847  O   ASP A 678     -23.702  22.012   4.943  1.00  0.160          O  
ATOM  10848  CB  ASP A 678     -26.956  22.701   4.125  1.00  0.130          C  
ATOM  10849  CG  ASP A 678     -27.070  21.170   4.349  1.00  0.130          C  
ATOM  10850  OD1 ASP A 678     -26.522  20.699   5.345  1.00  0.130          O  
ATOM  10851  OD2 ASP A 678     -27.708  20.491   3.554  1.00  0.130          O  
ATOM  10852  H   ASP A 678     -24.437  21.798   2.723  1.00  0.120          H  
ATOM  10853  HA  ASP A 678     -25.535  24.291   3.853  1.00  0.110          H  
ATOM  10854 1HB  ASP A 678     -27.399  23.209   4.979  1.00  0.160          H  
ATOM  10855 2HB  ASP A 678     -27.553  22.969   3.251  1.00  0.160          H  
ATOM  10856  N   ASN A 679     -24.911  23.384   6.253  1.00  0.110          N  
ATOM  10857  CA  ASN A 679     -24.162  23.112   7.471  1.00  0.120          C  
ATOM  10858  C   ASN A 679     -25.029  22.408   8.503  1.00  0.090          C  
ATOM  10859  O   ASN A 679     -24.841  22.565   9.712  1.00  0.100          O  
ATOM  10860  CB  ASN A 679     -23.543  24.393   8.006  1.00  0.160          C  
ATOM  10861  CG  ASN A 679     -22.454  24.895   7.104  1.00  0.160          C  
ATOM  10862  OD1 ASN A 679     -21.658  24.082   6.631  1.00  0.160          O  
ATOM  10863  ND2 ASN A 679     -22.397  26.185   6.849  1.00  0.160          N  
ATOM  10864  H   ASN A 679     -25.681  24.036   6.295  1.00  0.130          H  
ATOM  10865  HA  ASN A 679     -23.349  22.426   7.230  1.00  0.140          H  
ATOM  10866 1HB  ASN A 679     -24.308  25.146   8.054  1.00  0.200          H  
ATOM  10867 2HB  ASN A 679     -23.147  24.240   9.012  1.00  0.200          H  
ATOM  10868 1HD2 ASN A 679     -21.677  26.534   6.214  1.00  0.200          H  
ATOM  10869 2HD2 ASN A 679     -23.060  26.820   7.245  1.00  0.200          H  
ATOM  10870  N   SER A 680     -26.001  21.615   8.042  1.00  0.090          N  
ATOM  10871  CA  SER A 680     -26.894  20.943   8.983  1.00  0.110          C  
ATOM  10872  C   SER A 680     -26.157  20.002   9.932  1.00  0.100          C  
ATOM  10873  O   SER A 680     -26.533  19.876  11.090  1.00  0.130          O  
ATOM  10874  CB  SER A 680     -27.949  20.166   8.226  1.00  0.150          C  
ATOM  10875  OG  SER A 680     -27.361  19.126   7.484  1.00  0.150          O  
ATOM  10876  H   SER A 680     -26.130  21.459   7.028  1.00  0.110          H  
ATOM  10877  HA  SER A 680     -27.393  21.707   9.581  1.00  0.130          H  
ATOM  10878 1HB  SER A 680     -28.665  19.751   8.935  1.00  0.180          H  
ATOM  10879 2HB  SER A 680     -28.492  20.831   7.555  1.00  0.180          H  
ATOM  10880  HG  SER A 680     -27.060  19.541   6.636  1.00  0.180          H  
ATOM  10881  N   GLU A 681     -25.017  19.470   9.517  1.00  0.100          N  
ATOM  10882  CA  GLU A 681     -24.224  18.569  10.339  1.00  0.120          C  
ATOM  10883  C   GLU A 681     -23.704  19.207  11.626  1.00  0.100          C  
ATOM  10884  O   GLU A 681     -23.292  18.484  12.541  1.00  0.150          O  
ATOM  10885  CB  GLU A 681     -23.054  18.017   9.529  1.00  0.160          C  
ATOM  10886  CG  GLU A 681     -23.465  17.040   8.447  1.00  0.160          C  
ATOM  10887  CD  GLU A 681     -22.332  16.592   7.611  1.00  0.160          C  
ATOM  10888  OE1 GLU A 681     -21.304  17.220   7.649  1.00  0.160          O  
ATOM  10889  OE2 GLU A 681     -22.485  15.610   6.924  1.00  0.160          O  
ATOM  10890  H   GLU A 681     -24.736  19.616   8.557  1.00  0.120          H  
ATOM  10891  HA  GLU A 681     -24.862  17.730  10.622  1.00  0.140          H  
ATOM  10892 1HB  GLU A 681     -22.518  18.843   9.060  1.00  0.190          H  
ATOM  10893 2HB  GLU A 681     -22.357  17.506  10.195  1.00  0.190          H  
ATOM  10894 1HG  GLU A 681     -23.916  16.166   8.921  1.00  0.190          H  
ATOM  10895 2HG  GLU A 681     -24.220  17.505   7.812  1.00  0.190          H  
ATOM  10896  N   SER A 682     -23.605  20.537  11.666  1.00  0.090          N  
ATOM  10897  CA  SER A 682     -23.079  21.233  12.827  1.00  0.100          C  
ATOM  10898  C   SER A 682     -24.180  21.911  13.650  1.00  0.100          C  
ATOM  10899  O   SER A 682     -23.897  22.556  14.679  1.00  0.120          O  
ATOM  10900  CB  SER A 682     -22.085  22.268  12.375  1.00  0.140          C  
ATOM  10901  OG  SER A 682     -22.712  23.268  11.633  1.00  0.140          O  
ATOM  10902  H   SER A 682     -23.962  21.117  10.900  1.00  0.110          H  
ATOM  10903  HA  SER A 682     -22.572  20.513  13.462  1.00  0.120          H  
ATOM  10904 1HB  SER A 682     -21.616  22.686  13.226  1.00  0.160          H  
ATOM  10905 2HB  SER A 682     -21.312  21.793  11.772  1.00  0.160          H  
ATOM  10906  HG  SER A 682     -22.025  23.883  11.371  1.00  0.160          H  
ATOM  10907  N   CYS A 683     -25.430  21.803  13.176  1.00  0.130          N  
ATOM  10908  CA  CYS A 683     -26.597  22.454  13.769  1.00  0.160          C  
ATOM  10909  C   CYS A 683     -26.363  23.945  13.983  1.00  0.170          C  
ATOM  10910  O   CYS A 683     -26.787  24.517  14.996  1.00  0.190          O  
ATOM  10911  CB  CYS A 683     -26.964  21.790  15.096  1.00  0.210          C  
ATOM  10912  SG  CYS A 683     -27.313  20.024  14.943  1.00  0.210          S  
ATOM  10913  H   CYS A 683     -25.605  21.198  12.368  1.00  0.160          H  
ATOM  10914  HA  CYS A 683     -27.419  22.362  13.069  1.00  0.190          H  
ATOM  10915 1HB  CYS A 683     -26.155  21.914  15.809  1.00  0.250          H  
ATOM  10916 2HB  CYS A 683     -27.847  22.276  15.511  1.00  0.250          H  
ATOM  10917  N   VAL A 684     -25.733  24.572  12.990  1.00  0.280          N  
ATOM  10918  CA  VAL A 684     -25.339  25.973  13.016  1.00  0.320          C  
ATOM  10919  C   VAL A 684     -26.464  26.966  13.227  1.00  0.300          C  
ATOM  10920  O   VAL A 684     -26.229  28.059  13.729  1.00  0.320          O  
ATOM  10921  CB  VAL A 684     -24.562  26.329  11.726  1.00  0.430          C  
ATOM  10922  CG1 VAL A 684     -25.464  26.325  10.506  1.00  0.430          C  
ATOM  10923  CG2 VAL A 684     -23.924  27.692  11.881  1.00  0.430          C  
ATOM  10924  H   VAL A 684     -25.484  24.015  12.173  1.00  0.340          H  
ATOM  10925  HA  VAL A 684     -24.637  26.087  13.844  1.00  0.380          H  
ATOM  10926  HB  VAL A 684     -23.785  25.584  11.575  1.00  0.520          H  
ATOM  10927 1HG1 VAL A 684     -24.870  26.574   9.641  1.00  0.520          H  
ATOM  10928 2HG1 VAL A 684     -25.908  25.338  10.375  1.00  0.520          H  
ATOM  10929 3HG1 VAL A 684     -26.250  27.064  10.609  1.00  0.520          H  
ATOM  10930 1HG2 VAL A 684     -23.352  27.919  10.992  1.00  0.520          H  
ATOM  10931 2HG2 VAL A 684     -24.667  28.467  12.014  1.00  0.520          H  
ATOM  10932 3HG2 VAL A 684     -23.274  27.678  12.745  1.00  0.520          H  
ATOM  10933  N   HIS A 685     -27.693  26.637  12.869  1.00  0.360          N  
ATOM  10934  CA  HIS A 685     -28.763  27.595  13.054  1.00  0.480          C  
ATOM  10935  C   HIS A 685     -29.027  27.971  14.514  1.00  0.400          C  
ATOM  10936  O   HIS A 685     -29.693  28.973  14.783  1.00  0.450          O  
ATOM  10937  CB  HIS A 685     -30.012  27.058  12.386  1.00  0.620          C  
ATOM  10938  CG  HIS A 685     -30.334  25.718  12.852  1.00  0.620          C  
ATOM  10939  ND1 HIS A 685     -29.658  24.604  12.387  1.00  0.620          N  
ATOM  10940  CD2 HIS A 685     -31.235  25.266  13.745  1.00  0.620          C  
ATOM  10941  CE1 HIS A 685     -30.144  23.531  12.972  1.00  0.620          C  
ATOM  10942  NE2 HIS A 685     -31.101  23.903  13.799  1.00  0.620          N  
ATOM  10943  H   HIS A 685     -27.926  25.736  12.449  1.00  0.430          H  
ATOM  10944  HA  HIS A 685     -28.493  28.515  12.538  1.00  0.580          H  
ATOM  10945 1HB  HIS A 685     -30.856  27.715  12.599  1.00  0.750          H  
ATOM  10946 2HB  HIS A 685     -29.871  27.031  11.307  1.00  0.750          H  
ATOM  10947  HD2 HIS A 685     -31.940  25.874  14.315  1.00  0.750          H  
ATOM  10948  HE1 HIS A 685     -29.817  22.521  12.794  1.00  0.750          H  
ATOM  10949  HE2 HIS A 685     -31.651  23.288  14.380  1.00  0.750          H  
ATOM  10950  N   GLY A 686     -28.515  27.181  15.461  1.00  0.330          N  
ATOM  10951  CA  GLY A 686     -28.670  27.485  16.875  1.00  0.340          C  
ATOM  10952  C   GLY A 686     -27.447  28.220  17.450  1.00  0.300          C  
ATOM  10953  O   GLY A 686     -27.357  28.417  18.666  1.00  0.350          O  
ATOM  10954  H   GLY A 686     -27.971  26.355  15.191  1.00  0.400          H  
ATOM  10955 1HA  GLY A 686     -29.562  28.093  17.019  1.00  0.410          H  
ATOM  10956 2HA  GLY A 686     -28.825  26.557  17.422  1.00  0.410          H  
ATOM  10957  N   LYS A 687     -26.491  28.596  16.594  1.00  0.290          N  
ATOM  10958  CA  LYS A 687     -25.254  29.219  17.046  1.00  0.330          C  
ATOM  10959  C   LYS A 687     -25.033  30.595  16.421  1.00  0.390          C  
ATOM  10960  O   LYS A 687     -25.507  30.883  15.324  1.00  0.420          O  
ATOM  10961  CB  LYS A 687     -24.084  28.293  16.716  1.00  0.450          C  
ATOM  10962  CG  LYS A 687     -24.152  26.925  17.423  1.00  0.450          C  
ATOM  10963  CD  LYS A 687     -22.963  26.067  17.052  1.00  0.450          C  
ATOM  10964  CE  LYS A 687     -22.897  24.718  17.826  1.00  0.450          C  
ATOM  10965  NZ  LYS A 687     -23.910  23.693  17.370  1.00  0.450          N  
ATOM  10966  H   LYS A 687     -26.610  28.431  15.591  1.00  0.350          H  
ATOM  10967  HA  LYS A 687     -25.305  29.354  18.126  1.00  0.400          H  
ATOM  10968 1HB  LYS A 687     -24.058  28.115  15.636  1.00  0.540          H  
ATOM  10969 2HB  LYS A 687     -23.142  28.776  16.993  1.00  0.540          H  
ATOM  10970 1HG  LYS A 687     -24.181  27.075  18.503  1.00  0.540          H  
ATOM  10971 2HG  LYS A 687     -25.064  26.412  17.115  1.00  0.540          H  
ATOM  10972 1HD  LYS A 687     -23.020  25.850  15.982  1.00  0.540          H  
ATOM  10973 2HD  LYS A 687     -22.045  26.625  17.247  1.00  0.540          H  
ATOM  10974 1HE  LYS A 687     -21.900  24.295  17.706  1.00  0.540          H  
ATOM  10975 2HE  LYS A 687     -23.064  24.921  18.882  1.00  0.540          H  
ATOM  10976 1HZ  LYS A 687     -23.778  22.866  17.927  1.00  0.540          H  
ATOM  10977 2HZ  LYS A 687     -24.845  24.047  17.503  1.00  0.540          H  
ATOM  10978 3HZ  LYS A 687     -23.770  23.424  16.361  1.00  0.540          H  
ATOM  10979  N   HIS A 688     -24.284  31.449  17.119  1.00  0.440          N  
ATOM  10980  CA  HIS A 688     -23.974  32.784  16.615  1.00  0.530          C  
ATOM  10981  C   HIS A 688     -22.473  33.036  16.648  1.00  0.610          C  
ATOM  10982  O   HIS A 688     -22.013  34.146  16.911  1.00  1.010          O  
ATOM  10983  CB  HIS A 688     -24.706  33.837  17.448  1.00  0.710          C  
ATOM  10984  CG  HIS A 688     -26.198  33.681  17.406  1.00  0.710          C  
ATOM  10985  ND1 HIS A 688     -26.951  34.006  16.298  1.00  0.710          N  
ATOM  10986  CD2 HIS A 688     -27.070  33.223  18.334  1.00  0.710          C  
ATOM  10987  CE1 HIS A 688     -28.224  33.758  16.552  1.00  0.710          C  
ATOM  10988  NE2 HIS A 688     -28.322  33.287  17.781  1.00  0.710          N  
ATOM  10989  H   HIS A 688     -23.919  31.166  18.024  1.00  0.530          H  
ATOM  10990  HA  HIS A 688     -24.302  32.876  15.581  1.00  0.640          H  
ATOM  10991 1HB  HIS A 688     -24.379  33.773  18.486  1.00  0.850          H  
ATOM  10992 2HB  HIS A 688     -24.456  34.832  17.083  1.00  0.850          H  
ATOM  10993  HD1 HIS A 688     -26.593  34.060  15.365  1.00  0.850          H  
ATOM  10994  HD2 HIS A 688     -26.942  32.852  19.350  1.00  0.850          H  
ATOM  10995  HE1 HIS A 688     -28.987  33.948  15.797  1.00  0.850          H  
ATOM  10996  N   ASP A 689     -21.718  31.991  16.392  1.00  0.420          N  
ATOM  10997  CA  ASP A 689     -20.274  32.034  16.426  1.00  0.440          C  
ATOM  10998  C   ASP A 689     -19.743  30.953  15.497  1.00  0.470          C  
ATOM  10999  O   ASP A 689     -20.527  30.351  14.755  1.00  0.510          O  
ATOM  11000  CB  ASP A 689     -19.804  31.884  17.877  1.00  0.610          C  
ATOM  11001  CG  ASP A 689     -20.200  30.565  18.495  1.00  0.610          C  
ATOM  11002  OD1 ASP A 689     -19.644  29.557  18.077  1.00  0.610          O  
ATOM  11003  OD2 ASP A 689     -21.077  30.540  19.333  1.00  0.610          O  
ATOM  11004  H   ASP A 689     -22.176  31.117  16.171  1.00  0.500          H  
ATOM  11005  HA  ASP A 689     -19.938  33.002  16.053  1.00  0.530          H  
ATOM  11006 1HB  ASP A 689     -18.724  31.989  17.930  1.00  0.730          H  
ATOM  11007 2HB  ASP A 689     -20.233  32.692  18.476  1.00  0.730          H  
ATOM  11008  N   SER A 690     -18.423  30.780  15.466  1.00  0.490          N  
ATOM  11009  CA  SER A 690     -17.778  29.802  14.597  1.00  0.530          C  
ATOM  11010  C   SER A 690     -17.128  28.640  15.365  1.00  0.410          C  
ATOM  11011  O   SER A 690     -16.290  27.901  14.825  1.00  0.400          O  
ATOM  11012  CB  SER A 690     -16.780  30.492  13.731  1.00  0.730          C  
ATOM  11013  OG  SER A 690     -17.389  31.423  12.873  1.00  0.730          O  
ATOM  11014  H   SER A 690     -17.842  31.333  16.074  1.00  0.590          H  
ATOM  11015  HA  SER A 690     -18.526  29.388  13.937  1.00  0.640          H  
ATOM  11016 1HB  SER A 690     -16.089  30.997  14.374  1.00  0.870          H  
ATOM  11017 2HB  SER A 690     -16.247  29.753  13.155  1.00  0.870          H  
ATOM  11018  HG  SER A 690     -16.685  31.784  12.330  1.00  0.870          H  
ATOM  11019  N   SER A 691     -17.522  28.440  16.630  1.00  0.350          N  
ATOM  11020  CA  SER A 691     -16.935  27.351  17.417  1.00  0.310          C  
ATOM  11021  C   SER A 691     -17.214  25.995  16.777  1.00  0.220          C  
ATOM  11022  O   SER A 691     -16.379  25.087  16.829  1.00  0.290          O  
ATOM  11023  CB  SER A 691     -17.506  27.354  18.819  1.00  0.450          C  
ATOM  11024  OG  SER A 691     -18.883  27.058  18.798  1.00  0.450          O  
ATOM  11025  H   SER A 691     -18.243  29.038  17.056  1.00  0.420          H  
ATOM  11026  HA  SER A 691     -15.855  27.498  17.468  1.00  0.370          H  
ATOM  11027 1HB  SER A 691     -16.983  26.612  19.420  1.00  0.540          H  
ATOM  11028 2HB  SER A 691     -17.350  28.328  19.282  1.00  0.540          H  
ATOM  11029  HG  SER A 691     -19.332  27.918  18.626  1.00  0.540          H  
ATOM  11030  N   TRP A 692     -18.342  25.903  16.089  1.00  0.160          N  
ATOM  11031  CA  TRP A 692     -18.773  24.718  15.378  1.00  0.130          C  
ATOM  11032  C   TRP A 692     -17.877  24.383  14.205  1.00  0.140          C  
ATOM  11033  O   TRP A 692     -17.896  23.244  13.726  1.00  0.180          O  
ATOM  11034  CB  TRP A 692     -20.192  24.920  14.909  1.00  0.190          C  
ATOM  11035  CG  TRP A 692     -20.335  26.043  13.982  1.00  0.190          C  
ATOM  11036  CD1 TRP A 692     -20.577  27.300  14.353  1.00  0.190          C  
ATOM  11037  CD2 TRP A 692     -20.290  26.059  12.536  1.00  0.190          C  
ATOM  11038  NE1 TRP A 692     -20.647  28.098  13.287  1.00  0.190          N  
ATOM  11039  CE2 TRP A 692     -20.484  27.364  12.155  1.00  0.190          C  
ATOM  11040  CE3 TRP A 692     -20.101  25.092  11.570  1.00  0.190          C  
ATOM  11041  CZ2 TRP A 692     -20.494  27.750  10.831  1.00  0.190          C  
ATOM  11042  CZ3 TRP A 692     -20.125  25.459  10.236  1.00  0.190          C  
ATOM  11043  CH2 TRP A 692     -20.314  26.759   9.872  1.00  0.190          C  
ATOM  11044  H   TRP A 692     -18.973  26.688  16.131  1.00  0.190          H  
ATOM  11045  HA  TRP A 692     -18.762  23.883  16.078  1.00  0.160          H  
ATOM  11046 1HB  TRP A 692     -20.538  24.034  14.451  1.00  0.230          H  
ATOM  11047 2HB  TRP A 692     -20.794  25.100  15.753  1.00  0.230          H  
ATOM  11048  HD1 TRP A 692     -20.681  27.653  15.381  1.00  0.230          H  
ATOM  11049  HE1 TRP A 692     -20.795  29.114  13.396  1.00  0.230          H  
ATOM  11050  HE3 TRP A 692     -19.945  24.067  11.862  1.00  0.230          H  
ATOM  11051  HZ2 TRP A 692     -20.647  28.785  10.543  1.00  0.230          H  
ATOM  11052  HZ3 TRP A 692     -19.985  24.684   9.489  1.00  0.230          H  
ATOM  11053  HH2 TRP A 692     -20.323  27.023   8.814  1.00  0.230          H  
ATOM  11054  N   VAL A 693     -17.132  25.369  13.700  1.00  0.170          N  
ATOM  11055  CA  VAL A 693     -16.262  25.113  12.582  1.00  0.210          C  
ATOM  11056  C   VAL A 693     -15.097  24.337  13.143  1.00  0.180          C  
ATOM  11057  O   VAL A 693     -14.658  23.353  12.556  1.00  0.200          O  
ATOM  11058  CB  VAL A 693     -15.772  26.386  11.892  1.00  0.280          C  
ATOM  11059  CG1 VAL A 693     -14.763  26.006  10.803  1.00  0.280          C  
ATOM  11060  CG2 VAL A 693     -16.935  27.140  11.299  1.00  0.280          C  
ATOM  11061  H   VAL A 693     -17.124  26.290  14.138  1.00  0.200          H  
ATOM  11062  HA  VAL A 693     -16.788  24.504  11.851  1.00  0.250          H  
ATOM  11063  HB  VAL A 693     -15.286  27.009  12.616  1.00  0.330          H  
ATOM  11064 1HG1 VAL A 693     -14.402  26.887  10.282  1.00  0.330          H  
ATOM  11065 2HG1 VAL A 693     -13.911  25.474  11.227  1.00  0.330          H  
ATOM  11066 3HG1 VAL A 693     -15.269  25.373  10.110  1.00  0.330          H  
ATOM  11067 1HG2 VAL A 693     -16.582  28.049  10.815  1.00  0.330          H  
ATOM  11068 2HG2 VAL A 693     -17.431  26.514  10.574  1.00  0.330          H  
ATOM  11069 3HG2 VAL A 693     -17.625  27.402  12.094  1.00  0.330          H  
ATOM  11070  N   GLU A 694     -14.554  24.807  14.262  1.00  0.150          N  
ATOM  11071  CA  GLU A 694     -13.453  24.068  14.867  1.00  0.170          C  
ATOM  11072  C   GLU A 694     -13.910  22.640  15.231  1.00  0.140          C  
ATOM  11073  O   GLU A 694     -13.143  21.681  15.079  1.00  0.160          O  
ATOM  11074  CB  GLU A 694     -12.877  24.798  16.074  1.00  0.230          C  
ATOM  11075  CG  GLU A 694     -11.616  24.139  16.646  1.00  0.230          C  
ATOM  11076  CD  GLU A 694     -10.968  24.947  17.732  1.00  0.230          C  
ATOM  11077  OE1 GLU A 694     -11.438  26.025  18.006  1.00  0.230          O  
ATOM  11078  OE2 GLU A 694      -9.999  24.488  18.287  1.00  0.230          O  
ATOM  11079  H   GLU A 694     -14.938  25.672  14.668  1.00  0.180          H  
ATOM  11080  HA  GLU A 694     -12.653  23.985  14.130  1.00  0.200          H  
ATOM  11081 1HB  GLU A 694     -12.645  25.820  15.801  1.00  0.280          H  
ATOM  11082 2HB  GLU A 694     -13.630  24.834  16.864  1.00  0.280          H  
ATOM  11083 1HG  GLU A 694     -11.875  23.158  17.046  1.00  0.280          H  
ATOM  11084 2HG  GLU A 694     -10.902  23.990  15.834  1.00  0.280          H  
ATOM  11085  N   GLU A 695     -15.157  22.490  15.715  1.00  0.100          N  
ATOM  11086  CA  GLU A 695     -15.642  21.153  16.052  1.00  0.120          C  
ATOM  11087  C   GLU A 695     -15.715  20.229  14.830  1.00  0.100          C  
ATOM  11088  O   GLU A 695     -15.296  19.066  14.918  1.00  0.130          O  
ATOM  11089  CB  GLU A 695     -17.035  21.193  16.693  1.00  0.160          C  
ATOM  11090  CG  GLU A 695     -17.107  21.775  18.096  1.00  0.160          C  
ATOM  11091  CD  GLU A 695     -18.524  21.789  18.656  1.00  0.160          C  
ATOM  11092  OE1 GLU A 695     -19.453  21.553  17.908  1.00  0.160          O  
ATOM  11093  OE2 GLU A 695     -18.669  22.018  19.832  1.00  0.160          O  
ATOM  11094  H   GLU A 695     -15.736  23.321  15.877  1.00  0.120          H  
ATOM  11095  HA  GLU A 695     -14.947  20.713  16.767  1.00  0.140          H  
ATOM  11096 1HB  GLU A 695     -17.698  21.768  16.057  1.00  0.190          H  
ATOM  11097 2HB  GLU A 695     -17.435  20.182  16.738  1.00  0.190          H  
ATOM  11098 1HG  GLU A 695     -16.469  21.188  18.755  1.00  0.190          H  
ATOM  11099 2HG  GLU A 695     -16.720  22.793  18.073  1.00  0.190          H  
ATOM  11100  N   LEU A 696     -16.193  20.726  13.673  1.00  0.100          N  
ATOM  11101  CA  LEU A 696     -16.244  19.828  12.519  1.00  0.100          C  
ATOM  11102  C   LEU A 696     -14.834  19.583  12.004  1.00  0.090          C  
ATOM  11103  O   LEU A 696     -14.519  18.483  11.545  1.00  0.120          O  
ATOM  11104  CB  LEU A 696     -17.181  20.363  11.409  1.00  0.140          C  
ATOM  11105  CG  LEU A 696     -16.731  21.585  10.563  1.00  0.140          C  
ATOM  11106  CD1 LEU A 696     -15.932  21.154   9.292  1.00  0.140          C  
ATOM  11107  CD2 LEU A 696     -17.943  22.379  10.207  1.00  0.140          C  
ATOM  11108  H   LEU A 696     -16.586  21.675  13.638  1.00  0.120          H  
ATOM  11109  HA  LEU A 696     -16.654  18.877  12.850  1.00  0.120          H  
ATOM  11110 1HB  LEU A 696     -17.392  19.554  10.722  1.00  0.170          H  
ATOM  11111 2HB  LEU A 696     -18.118  20.644  11.889  1.00  0.170          H  
ATOM  11112  HG  LEU A 696     -16.093  22.192  11.146  1.00  0.170          H  
ATOM  11113 1HD1 LEU A 696     -15.634  22.040   8.743  1.00  0.170          H  
ATOM  11114 2HD1 LEU A 696     -15.052  20.605   9.553  1.00  0.170          H  
ATOM  11115 3HD1 LEU A 696     -16.561  20.533   8.659  1.00  0.170          H  
ATOM  11116 1HD2 LEU A 696     -17.637  23.245   9.664  1.00  0.170          H  
ATOM  11117 2HD2 LEU A 696     -18.623  21.783   9.601  1.00  0.170          H  
ATOM  11118 3HD2 LEU A 696     -18.435  22.677  11.119  1.00  0.170          H  
ATOM  11119  N   LEU A 697     -13.953  20.576  12.138  1.00  0.080          N  
ATOM  11120  CA  LEU A 697     -12.592  20.431  11.671  1.00  0.120          C  
ATOM  11121  C   LEU A 697     -11.987  19.222  12.377  1.00  0.110          C  
ATOM  11122  O   LEU A 697     -11.434  18.333  11.735  1.00  0.180          O  
ATOM  11123  CB  LEU A 697     -11.796  21.715  12.007  1.00  0.150          C  
ATOM  11124  CG  LEU A 697     -10.315  21.811  11.614  1.00  0.150          C  
ATOM  11125  CD1 LEU A 697     -10.154  21.825  10.094  1.00  0.150          C  
ATOM  11126  CD2 LEU A 697      -9.722  23.030  12.218  1.00  0.150          C  
ATOM  11127  H   LEU A 697     -14.256  21.482  12.508  1.00  0.100          H  
ATOM  11128  HA  LEU A 697     -12.605  20.260  10.601  1.00  0.140          H  
ATOM  11129 1HB  LEU A 697     -12.318  22.560  11.559  1.00  0.180          H  
ATOM  11130 2HB  LEU A 697     -11.824  21.845  13.073  1.00  0.180          H  
ATOM  11131  HG  LEU A 697      -9.812  20.971  12.002  1.00  0.180          H  
ATOM  11132 1HD1 LEU A 697      -9.100  21.887   9.840  1.00  0.180          H  
ATOM  11133 2HD1 LEU A 697     -10.561  20.925   9.680  1.00  0.180          H  
ATOM  11134 3HD1 LEU A 697     -10.671  22.686   9.680  1.00  0.180          H  
ATOM  11135 1HD2 LEU A 697      -8.663  23.088  11.964  1.00  0.180          H  
ATOM  11136 2HD2 LEU A 697     -10.244  23.878  11.820  1.00  0.180          H  
ATOM  11137 3HD2 LEU A 697      -9.833  22.996  13.304  1.00  0.180          H  
ATOM  11138  N   MET A 698     -12.131  19.159  13.705  1.00  0.140          N  
ATOM  11139  CA  MET A 698     -11.588  18.029  14.442  1.00  0.190          C  
ATOM  11140  C   MET A 698     -12.312  16.705  14.186  1.00  0.140          C  
ATOM  11141  O   MET A 698     -11.662  15.668  14.064  1.00  0.130          O  
ATOM  11142  CB  MET A 698     -11.530  18.377  15.918  1.00  0.250          C  
ATOM  11143  CG  MET A 698     -10.481  19.427  16.207  1.00  0.250          C  
ATOM  11144  SD  MET A 698      -8.817  18.819  15.811  1.00  0.250          S  
ATOM  11145  CE  MET A 698      -7.994  20.320  15.403  1.00  0.250          C  
ATOM  11146  H   MET A 698     -12.597  19.931  14.193  1.00  0.170          H  
ATOM  11147  HA  MET A 698     -10.569  17.882  14.099  1.00  0.230          H  
ATOM  11148 1HB  MET A 698     -12.501  18.781  16.224  1.00  0.300          H  
ATOM  11149 2HB  MET A 698     -11.337  17.492  16.506  1.00  0.300          H  
ATOM  11150 1HG  MET A 698     -10.682  20.319  15.607  1.00  0.300          H  
ATOM  11151 2HG  MET A 698     -10.512  19.708  17.261  1.00  0.300          H  
ATOM  11152 1HE  MET A 698      -6.962  20.100  15.145  1.00  0.300          H  
ATOM  11153 2HE  MET A 698      -8.499  20.789  14.551  1.00  0.300          H  
ATOM  11154 3HE  MET A 698      -8.023  20.998  16.258  1.00  0.300          H  
ATOM  11155  N   LEU A 699     -13.639  16.719  14.017  1.00  0.120          N  
ATOM  11156  CA  LEU A 699     -14.379  15.480  13.757  1.00  0.100          C  
ATOM  11157  C   LEU A 699     -13.871  14.795  12.496  1.00  0.110          C  
ATOM  11158  O   LEU A 699     -13.771  13.557  12.430  1.00  0.160          O  
ATOM  11159  CB  LEU A 699     -15.883  15.759  13.580  1.00  0.150          C  
ATOM  11160  CG  LEU A 699     -16.816  14.511  13.297  1.00  0.150          C  
ATOM  11161  CD1 LEU A 699     -16.786  13.507  14.463  1.00  0.150          C  
ATOM  11162  CD2 LEU A 699     -18.228  14.992  13.040  1.00  0.150          C  
ATOM  11163  H   LEU A 699     -14.160  17.594  14.137  1.00  0.140          H  
ATOM  11164  HA  LEU A 699     -14.226  14.818  14.603  1.00  0.120          H  
ATOM  11165 1HB  LEU A 699     -16.245  16.263  14.475  1.00  0.180          H  
ATOM  11166 2HB  LEU A 699     -15.995  16.446  12.742  1.00  0.180          H  
ATOM  11167  HG  LEU A 699     -16.455  13.999  12.413  1.00  0.180          H  
ATOM  11168 1HD1 LEU A 699     -17.431  12.658  14.226  1.00  0.180          H  
ATOM  11169 2HD1 LEU A 699     -15.781  13.146  14.626  1.00  0.180          H  
ATOM  11170 3HD1 LEU A 699     -17.147  13.986  15.373  1.00  0.180          H  
ATOM  11171 1HD2 LEU A 699     -18.860  14.134  12.817  1.00  0.180          H  
ATOM  11172 2HD2 LEU A 699     -18.608  15.507  13.921  1.00  0.180          H  
ATOM  11173 3HD2 LEU A 699     -18.228  15.674  12.191  1.00  0.180          H  
ATOM  11174  N   HIS A 700     -13.541  15.624  11.506  1.00  0.090          N  
ATOM  11175  CA  HIS A 700     -13.098  15.208  10.193  1.00  0.110          C  
ATOM  11176  C   HIS A 700     -11.571  15.170  10.009  1.00  0.110          C  
ATOM  11177  O   HIS A 700     -11.070  15.171   8.872  1.00  0.130          O  
ATOM  11178  CB  HIS A 700     -13.775  16.105   9.164  1.00  0.150          C  
ATOM  11179  CG  HIS A 700     -15.272  15.883   9.085  1.00  0.150          C  
ATOM  11180  ND1 HIS A 700     -15.825  14.831   8.384  1.00  0.150          N  
ATOM  11181  CD2 HIS A 700     -16.316  16.553   9.632  1.00  0.150          C  
ATOM  11182  CE1 HIS A 700     -17.145  14.861   8.511  1.00  0.150          C  
ATOM  11183  NE2 HIS A 700     -17.463  15.898   9.258  1.00  0.150          N  
ATOM  11184  H   HIS A 700     -13.695  16.629  11.654  1.00  0.110          H  
ATOM  11185  HA  HIS A 700     -13.454  14.200  10.015  1.00  0.130          H  
ATOM  11186 1HB  HIS A 700     -13.600  17.144   9.434  1.00  0.180          H  
ATOM  11187 2HB  HIS A 700     -13.348  15.934   8.193  1.00  0.180          H  
ATOM  11188  HD2 HIS A 700     -16.267  17.432  10.253  1.00  0.180          H  
ATOM  11189  HE1 HIS A 700     -17.854  14.148   8.068  1.00  0.180          H  
ATOM  11190  HE2 HIS A 700     -18.403  16.168   9.523  1.00  0.180          H  
ATOM  11191  N   ARG A 701     -10.833  15.069  11.127  1.00  0.110          N  
ATOM  11192  CA  ARG A 701      -9.382  14.922  11.088  1.00  0.130          C  
ATOM  11193  C   ARG A 701      -9.018  13.711  10.249  1.00  0.100          C  
ATOM  11194  O   ARG A 701      -9.792  12.768  10.105  1.00  0.140          O  
ATOM  11195  CB  ARG A 701      -8.786  14.780  12.489  1.00  0.170          C  
ATOM  11196  CG  ARG A 701      -9.269  13.553  13.298  1.00  0.170          C  
ATOM  11197  CD  ARG A 701      -8.478  13.340  14.566  1.00  0.170          C  
ATOM  11198  NE  ARG A 701      -8.613  14.415  15.569  1.00  0.170          N  
ATOM  11199  CZ  ARG A 701      -9.600  14.511  16.494  1.00  0.170          C  
ATOM  11200  NH1 ARG A 701     -10.583  13.640  16.515  1.00  0.170          N  
ATOM  11201  NH2 ARG A 701      -9.571  15.489  17.385  1.00  0.170          N  
ATOM  11202  H   ARG A 701     -11.287  15.137  12.046  1.00  0.130          H  
ATOM  11203  HA  ARG A 701      -8.938  15.788  10.620  1.00  0.160          H  
ATOM  11204 1HB  ARG A 701      -7.701  14.731  12.416  1.00  0.210          H  
ATOM  11205 2HB  ARG A 701      -9.038  15.670  13.070  1.00  0.210          H  
ATOM  11206 1HG  ARG A 701     -10.310  13.684  13.565  1.00  0.210          H  
ATOM  11207 2HG  ARG A 701      -9.189  12.662  12.704  1.00  0.210          H  
ATOM  11208 1HD  ARG A 701      -8.769  12.396  15.028  1.00  0.210          H  
ATOM  11209 2HD  ARG A 701      -7.431  13.275  14.303  1.00  0.210          H  
ATOM  11210  HE  ARG A 701      -7.886  15.118  15.597  1.00  0.210          H  
ATOM  11211 1HH1 ARG A 701     -10.618  12.910  15.824  1.00  0.210          H  
ATOM  11212 2HH1 ARG A 701     -11.312  13.719  17.204  1.00  0.210          H  
ATOM  11213 1HH2 ARG A 701      -8.812  16.158  17.375  1.00  0.210          H  
ATOM  11214 2HH2 ARG A 701     -10.298  15.568  18.079  1.00  0.210          H  
ATOM  11215  N   ALA A 702      -7.837  13.736   9.675  1.00  0.080          N  
ATOM  11216  CA  ALA A 702      -7.384  12.673   8.809  1.00  0.090          C  
ATOM  11217  C   ALA A 702      -5.890  12.499   8.854  1.00  0.070          C  
ATOM  11218  O   ALA A 702      -5.152  13.372   9.303  1.00  0.080          O  
ATOM  11219  CB  ALA A 702      -7.785  12.980   7.402  1.00  0.120          C  
ATOM  11220  H   ALA A 702      -7.237  14.537   9.824  1.00  0.100          H  
ATOM  11221  HA  ALA A 702      -7.846  11.742   9.134  1.00  0.110          H  
ATOM  11222 1HB  ALA A 702      -7.458  12.172   6.765  1.00  0.150          H  
ATOM  11223 2HB  ALA A 702      -8.869  13.085   7.353  1.00  0.150          H  
ATOM  11224 3HB  ALA A 702      -7.308  13.907   7.092  1.00  0.150          H  
ATOM  11225  N   ARG A 703      -5.435  11.340   8.420  1.00  0.070          N  
ATOM  11226  CA  ARG A 703      -4.019  11.087   8.369  1.00  0.070          C  
ATOM  11227  C   ARG A 703      -3.475  11.578   7.051  1.00  0.060          C  
ATOM  11228  O   ARG A 703      -4.217  11.626   6.068  1.00  0.090          O  
ATOM  11229  CB  ARG A 703      -3.778   9.629   8.502  1.00  0.100          C  
ATOM  11230  CG  ARG A 703      -4.252   9.107   9.739  1.00  0.100          C  
ATOM  11231  CD  ARG A 703      -4.047   7.733   9.842  1.00  0.100          C  
ATOM  11232  NE  ARG A 703      -4.839   7.004   8.955  1.00  0.100          N  
ATOM  11233  CZ  ARG A 703      -4.746   5.683   8.808  1.00  0.100          C  
ATOM  11234  NH1 ARG A 703      -3.864   4.999   9.548  1.00  0.100          N  
ATOM  11235  NH2 ARG A 703      -5.531   5.095   7.929  1.00  0.100          N  
ATOM  11236  H   ARG A 703      -6.077  10.604   8.080  1.00  0.080          H  
ATOM  11237  HA  ARG A 703      -3.525  11.615   9.188  1.00  0.080          H  
ATOM  11238 1HB  ARG A 703      -4.242   9.102   7.683  1.00  0.120          H  
ATOM  11239 2HB  ARG A 703      -2.720   9.444   8.474  1.00  0.120          H  
ATOM  11240 1HG  ARG A 703      -3.720   9.607  10.517  1.00  0.120          H  
ATOM  11241 2HG  ARG A 703      -5.316   9.279   9.826  1.00  0.120          H  
ATOM  11242 1HD  ARG A 703      -3.053   7.559   9.564  1.00  0.120          H  
ATOM  11243 2HD  ARG A 703      -4.228   7.387  10.856  1.00  0.120          H  
ATOM  11244  HE  ARG A 703      -5.541   7.522   8.386  1.00  0.120          H  
ATOM  11245 1HH1 ARG A 703      -3.244   5.499  10.225  1.00  0.120          H  
ATOM  11246 2HH1 ARG A 703      -3.800   3.991   9.453  1.00  0.120          H  
ATOM  11247 1HH2 ARG A 703      -6.166   5.687   7.357  1.00  0.120          H  
ATOM  11248 2HH2 ARG A 703      -5.503   4.088   7.795  1.00  0.120          H  
ATOM  11249  N   ILE A 704      -2.172  11.819   6.973  1.00  0.090          N  
ATOM  11250  CA  ILE A 704      -1.576  12.237   5.704  1.00  0.080          C  
ATOM  11251  C   ILE A 704      -1.847  11.152   4.681  1.00  0.080          C  
ATOM  11252  O   ILE A 704      -2.201  11.452   3.543  1.00  0.100          O  
ATOM  11253  CB  ILE A 704      -0.072  12.437   5.830  1.00  0.120          C  
ATOM  11254  CG1 ILE A 704       0.245  13.626   6.729  1.00  0.120          C  
ATOM  11255  CG2 ILE A 704       0.526  12.726   4.384  1.00  0.120          C  
ATOM  11256  CD1 ILE A 704       1.682  13.626   7.221  1.00  0.120          C  
ATOM  11257  H   ILE A 704      -1.604  11.740   7.811  1.00  0.110          H  
ATOM  11258  HA  ILE A 704      -2.045  13.165   5.373  1.00  0.100          H  
ATOM  11259  HB  ILE A 704       0.364  11.575   6.230  1.00  0.140          H  
ATOM  11260 1HG1 ILE A 704       0.101  14.530   6.135  1.00  0.140          H  
ATOM  11261 2HG1 ILE A 704      -0.429  13.666   7.584  1.00  0.140          H  
ATOM  11262 1HG2 ILE A 704       1.589  12.877   4.432  1.00  0.140          H  
ATOM  11263 2HG2 ILE A 704       0.337  11.890   3.718  1.00  0.140          H  
ATOM  11264 3HG2 ILE A 704       0.061  13.624   3.967  1.00  0.140          H  
ATOM  11265 1HD1 ILE A 704       1.851  14.505   7.781  1.00  0.140          H  
ATOM  11266 2HD1 ILE A 704       1.862  12.775   7.850  1.00  0.140          H  
ATOM  11267 3HD1 ILE A 704       2.361  13.590   6.429  1.00  0.140          H  
ATOM  11268  N   THR A 705      -1.685   9.895   5.094  1.00  0.080          N  
ATOM  11269  CA  THR A 705      -1.931   8.756   4.220  1.00  0.090          C  
ATOM  11270  C   THR A 705      -3.376   8.710   3.686  1.00  0.090          C  
ATOM  11271  O   THR A 705      -3.598   8.186   2.592  1.00  0.100          O  
ATOM  11272  CB  THR A 705      -1.578   7.416   4.923  1.00  0.120          C  
ATOM  11273  OG1 THR A 705      -1.643   6.353   3.973  1.00  0.120          O  
ATOM  11274  CG2 THR A 705      -2.533   7.108   6.069  1.00  0.120          C  
ATOM  11275  H   THR A 705      -1.339   9.732   6.044  1.00  0.100          H  
ATOM  11276  HA  THR A 705      -1.264   8.848   3.361  1.00  0.110          H  
ATOM  11277  HB  THR A 705      -0.565   7.479   5.321  1.00  0.150          H  
ATOM  11278  HG1 THR A 705      -0.920   6.444   3.341  1.00  0.150          H  
ATOM  11279 1HG2 THR A 705      -2.247   6.172   6.537  1.00  0.150          H  
ATOM  11280 2HG2 THR A 705      -2.470   7.891   6.784  1.00  0.150          H  
ATOM  11281 3HG2 THR A 705      -3.555   7.021   5.710  1.00  0.150          H  
ATOM  11282  N   ASP A 706      -4.364   9.272   4.411  1.00  0.090          N  
ATOM  11283  CA  ASP A 706      -5.732   9.201   3.938  1.00  0.100          C  
ATOM  11284  C   ASP A 706      -5.855  10.255   2.863  1.00  0.100          C  
ATOM  11285  O   ASP A 706      -6.477  10.015   1.826  1.00  0.130          O  
ATOM  11286  CB  ASP A 706      -6.730   9.508   5.064  1.00  0.140          C  
ATOM  11287  CG  ASP A 706      -6.753   8.471   6.210  1.00  0.140          C  
ATOM  11288  OD1 ASP A 706      -6.765   7.265   5.967  1.00  0.140          O  
ATOM  11289  OD2 ASP A 706      -6.712   8.904   7.356  1.00  0.140          O  
ATOM  11290  H   ASP A 706      -4.179   9.761   5.281  1.00  0.110          H  
ATOM  11291  HA  ASP A 706      -5.928   8.219   3.511  1.00  0.120          H  
ATOM  11292 1HB  ASP A 706      -6.478  10.476   5.486  1.00  0.160          H  
ATOM  11293 2HB  ASP A 706      -7.734   9.589   4.645  1.00  0.160          H  
ATOM  11294  N   VAL A 707      -5.183  11.393   3.081  1.00  0.090          N  
ATOM  11295  CA  VAL A 707      -5.180  12.470   2.109  1.00  0.090          C  
ATOM  11296  C   VAL A 707      -4.503  11.964   0.827  1.00  0.090          C  
ATOM  11297  O   VAL A 707      -5.001  12.205  -0.275  1.00  0.100          O  
ATOM  11298  CB  VAL A 707      -4.485  13.748   2.647  1.00  0.130          C  
ATOM  11299  CG1 VAL A 707      -4.340  14.784   1.512  1.00  0.130          C  
ATOM  11300  CG2 VAL A 707      -5.321  14.344   3.820  1.00  0.130          C  
ATOM  11301  H   VAL A 707      -4.717  11.506   3.989  1.00  0.110          H  
ATOM  11302  HA  VAL A 707      -6.204  12.739   1.893  1.00  0.110          H  
ATOM  11303  HB  VAL A 707      -3.487  13.497   2.999  1.00  0.150          H  
ATOM  11304 1HG1 VAL A 707      -3.846  15.673   1.896  1.00  0.150          H  
ATOM  11305 2HG1 VAL A 707      -3.747  14.378   0.696  1.00  0.150          H  
ATOM  11306 3HG1 VAL A 707      -5.325  15.050   1.136  1.00  0.150          H  
ATOM  11307 1HG2 VAL A 707      -4.831  15.237   4.197  1.00  0.150          H  
ATOM  11308 2HG2 VAL A 707      -6.308  14.602   3.464  1.00  0.150          H  
ATOM  11309 3HG2 VAL A 707      -5.404  13.608   4.623  1.00  0.150          H  
ATOM  11310  N   GLU A 708      -3.375  11.258   0.959  1.00  0.100          N  
ATOM  11311  CA  GLU A 708      -2.675  10.746  -0.212  1.00  0.100          C  
ATOM  11312  C   GLU A 708      -3.542   9.779  -1.021  1.00  0.100          C  
ATOM  11313  O   GLU A 708      -3.645   9.897  -2.247  1.00  0.100          O  
ATOM  11314  CB  GLU A 708      -1.403   9.999   0.202  1.00  0.140          C  
ATOM  11315  CG  GLU A 708      -0.313  10.865   0.758  1.00  0.140          C  
ATOM  11316  CD  GLU A 708       0.895  10.137   1.145  1.00  0.140          C  
ATOM  11317  OE1 GLU A 708       0.818   8.950   1.361  1.00  0.140          O  
ATOM  11318  OE2 GLU A 708       1.951  10.759   1.182  1.00  0.140          O  
ATOM  11319  H   GLU A 708      -2.984  11.120   1.894  1.00  0.120          H  
ATOM  11320  HA  GLU A 708      -2.402  11.589  -0.846  1.00  0.120          H  
ATOM  11321 1HB  GLU A 708      -1.655   9.246   0.945  1.00  0.170          H  
ATOM  11322 2HB  GLU A 708      -0.996   9.480  -0.665  1.00  0.170          H  
ATOM  11323 1HG  GLU A 708      -0.042  11.551   0.040  1.00  0.170          H  
ATOM  11324 2HG  GLU A 708      -0.692  11.416   1.601  1.00  0.170          H  
ATOM  11325  N   HIS A 709      -4.282   8.897  -0.351  1.00  0.110          N  
ATOM  11326  CA  HIS A 709      -5.116   7.964  -1.097  1.00  0.130          C  
ATOM  11327  C   HIS A 709      -6.246   8.650  -1.875  1.00  0.140          C  
ATOM  11328  O   HIS A 709      -6.478   8.328  -3.058  1.00  0.150          O  
ATOM  11329  CB  HIS A 709      -5.717   6.934  -0.146  1.00  0.170          C  
ATOM  11330  CG  HIS A 709      -4.759   5.872   0.333  1.00  0.170          C  
ATOM  11331  ND1 HIS A 709      -4.072   5.034  -0.534  1.00  0.170          N  
ATOM  11332  CD2 HIS A 709      -4.405   5.486   1.581  1.00  0.170          C  
ATOM  11333  CE1 HIS A 709      -3.332   4.195   0.167  1.00  0.170          C  
ATOM  11334  NE2 HIS A 709      -3.516   4.447   1.450  1.00  0.170          N  
ATOM  11335  H   HIS A 709      -4.183   8.798   0.667  1.00  0.130          H  
ATOM  11336  HA  HIS A 709      -4.496   7.433  -1.816  1.00  0.160          H  
ATOM  11337 1HB  HIS A 709      -6.083   7.460   0.741  1.00  0.210          H  
ATOM  11338 2HB  HIS A 709      -6.562   6.482  -0.594  1.00  0.210          H  
ATOM  11339  HD2 HIS A 709      -4.759   5.916   2.519  1.00  0.210          H  
ATOM  11340  HE1 HIS A 709      -2.683   3.423  -0.244  1.00  0.210          H  
ATOM  11341  HE2 HIS A 709      -3.077   3.958   2.223  1.00  0.210          H  
ATOM  11342  N   ILE A 710      -6.905   9.636  -1.242  1.00  0.140          N  
ATOM  11343  CA  ILE A 710      -8.022  10.339  -1.877  1.00  0.180          C  
ATOM  11344  C   ILE A 710      -7.609  11.414  -2.884  1.00  0.200          C  
ATOM  11345  O   ILE A 710      -8.438  11.818  -3.701  1.00  0.300          O  
ATOM  11346  CB  ILE A 710      -8.968  10.979  -0.845  1.00  0.240          C  
ATOM  11347  CG1 ILE A 710      -8.219  12.071  -0.111  1.00  0.240          C  
ATOM  11348  CG2 ILE A 710      -9.528   9.904   0.079  1.00  0.240          C  
ATOM  11349  CD1 ILE A 710      -8.973  12.889   0.777  1.00  0.240          C  
ATOM  11350  H   ILE A 710      -6.652   9.847  -0.270  1.00  0.170          H  
ATOM  11351  HA  ILE A 710      -8.609   9.601  -2.405  1.00  0.220          H  
ATOM  11352  HB  ILE A 710      -9.790  11.445  -1.364  1.00  0.280          H  
ATOM  11353 1HG1 ILE A 710      -7.449  11.614   0.427  1.00  0.280          H  
ATOM  11354 2HG1 ILE A 710      -7.805  12.727  -0.807  1.00  0.280          H  
ATOM  11355 1HG2 ILE A 710     -10.215  10.324   0.796  1.00  0.280          H  
ATOM  11356 2HG2 ILE A 710     -10.050   9.190  -0.530  1.00  0.280          H  
ATOM  11357 3HG2 ILE A 710      -8.715   9.408   0.610  1.00  0.280          H  
ATOM  11358 1HD1 ILE A 710      -8.320  13.620   1.236  1.00  0.280          H  
ATOM  11359 2HD1 ILE A 710      -9.718  13.379   0.269  1.00  0.280          H  
ATOM  11360 3HD1 ILE A 710      -9.397  12.279   1.492  1.00  0.280          H  
ATOM  11361  N   THR A 711      -6.363  11.915  -2.818  1.00  0.120          N  
ATOM  11362  CA  THR A 711      -5.932  12.952  -3.751  1.00  0.180          C  
ATOM  11363  C   THR A 711      -4.959  12.488  -4.832  1.00  0.150          C  
ATOM  11364  O   THR A 711      -4.878  13.122  -5.884  1.00  0.200          O  
ATOM  11365  CB  THR A 711      -5.180  14.079  -3.021  1.00  0.230          C  
ATOM  11366  OG1 THR A 711      -4.017  13.514  -2.391  1.00  0.230          O  
ATOM  11367  CG2 THR A 711      -5.990  14.809  -2.005  1.00  0.230          C  
ATOM  11368  H   THR A 711      -5.728  11.625  -2.074  1.00  0.140          H  
ATOM  11369  HA  THR A 711      -6.814  13.361  -4.241  1.00  0.220          H  
ATOM  11370  HB  THR A 711      -4.862  14.800  -3.760  1.00  0.270          H  
ATOM  11371  HG1 THR A 711      -4.312  12.952  -1.640  1.00  0.270          H  
ATOM  11372 1HG2 THR A 711      -5.362  15.563  -1.571  1.00  0.270          H  
ATOM  11373 2HG2 THR A 711      -6.856  15.265  -2.480  1.00  0.270          H  
ATOM  11374 3HG2 THR A 711      -6.304  14.149  -1.240  1.00  0.270          H  
ATOM  11375  N   GLY A 712      -4.221  11.395  -4.609  1.00  0.140          N  
ATOM  11376  CA  GLY A 712      -3.229  10.957  -5.583  1.00  0.180          C  
ATOM  11377  C   GLY A 712      -1.920  11.737  -5.433  1.00  0.120          C  
ATOM  11378  O   GLY A 712      -1.028  11.649  -6.280  1.00  0.110          O  
ATOM  11379  H   GLY A 712      -4.280  10.881  -3.729  1.00  0.170          H  
ATOM  11380 1HA  GLY A 712      -3.038   9.893  -5.443  1.00  0.220          H  
ATOM  11381 2HA  GLY A 712      -3.625  11.082  -6.588  1.00  0.220          H  
ATOM  11382  N   LEU A 713      -1.816  12.536  -4.375  1.00  0.110          N  
ATOM  11383  CA  LEU A 713      -0.639  13.356  -4.147  1.00  0.100          C  
ATOM  11384  C   LEU A 713       0.177  12.829  -2.982  1.00  0.240          C  
ATOM  11385  O   LEU A 713      -0.360  12.679  -1.897  1.00  0.580          O  
ATOM  11386  CB  LEU A 713      -1.107  14.777  -3.830  1.00  0.140          C  
ATOM  11387  CG  LEU A 713      -2.054  15.439  -4.873  1.00  0.140          C  
ATOM  11388  CD1 LEU A 713      -2.517  16.782  -4.323  1.00  0.140          C  
ATOM  11389  CD2 LEU A 713      -1.346  15.603  -6.206  1.00  0.140          C  
ATOM  11390  H   LEU A 713      -2.592  12.602  -3.718  1.00  0.130          H  
ATOM  11391  HA  LEU A 713      -0.016  13.345  -5.033  1.00  0.120          H  
ATOM  11392 1HB  LEU A 713      -1.629  14.760  -2.873  1.00  0.170          H  
ATOM  11393 2HB  LEU A 713      -0.235  15.404  -3.732  1.00  0.170          H  
ATOM  11394  HG  LEU A 713      -2.926  14.814  -5.022  1.00  0.170          H  
ATOM  11395 1HD1 LEU A 713      -3.197  17.260  -5.025  1.00  0.170          H  
ATOM  11396 2HD1 LEU A 713      -3.034  16.627  -3.374  1.00  0.170          H  
ATOM  11397 3HD1 LEU A 713      -1.654  17.417  -4.162  1.00  0.170          H  
ATOM  11398 1HD2 LEU A 713      -2.025  16.063  -6.909  1.00  0.170          H  
ATOM  11399 2HD2 LEU A 713      -0.464  16.234  -6.081  1.00  0.170          H  
ATOM  11400 3HD2 LEU A 713      -1.048  14.631  -6.587  1.00  0.170          H  
ATOM  11401  N   SER A 714       1.453  12.537  -3.210  1.00  0.120          N  
ATOM  11402  CA  SER A 714       2.366  12.038  -2.169  1.00  0.120          C  
ATOM  11403  C   SER A 714       3.168  13.153  -1.493  1.00  0.120          C  
ATOM  11404  O   SER A 714       3.785  13.999  -2.147  1.00  0.170          O  
ATOM  11405  CB  SER A 714       3.261  10.954  -2.709  1.00  0.170          C  
ATOM  11406  OG  SER A 714       4.303  10.674  -1.820  1.00  0.170          O  
ATOM  11407  H   SER A 714       1.791  12.668  -4.165  1.00  0.140          H  
ATOM  11408  HA  SER A 714       1.761  11.569  -1.396  1.00  0.140          H  
ATOM  11409 1HB  SER A 714       2.661  10.069  -2.817  1.00  0.200          H  
ATOM  11410 2HB  SER A 714       3.631  11.197  -3.675  1.00  0.200          H  
ATOM  11411  HG  SER A 714       4.794   9.948  -2.208  1.00  0.200          H  
ATOM  11412  N   PHE A 715       3.158  13.163  -0.165  1.00  0.110          N  
ATOM  11413  CA  PHE A 715       3.806  14.231   0.616  1.00  0.110          C  
ATOM  11414  C   PHE A 715       5.190  13.881   1.236  1.00  0.080          C  
ATOM  11415  O   PHE A 715       5.524  12.711   1.450  1.00  0.080          O  
ATOM  11416  CB  PHE A 715       2.846  14.650   1.730  1.00  0.150          C  
ATOM  11417  CG  PHE A 715       1.565  15.312   1.304  1.00  0.150          C  
ATOM  11418  CD1 PHE A 715       0.529  14.578   0.754  1.00  0.150          C  
ATOM  11419  CD2 PHE A 715       1.363  16.660   1.517  1.00  0.150          C  
ATOM  11420  CE1 PHE A 715      -0.652  15.165   0.392  1.00  0.150          C  
ATOM  11421  CE2 PHE A 715       0.170  17.245   1.169  1.00  0.150          C  
ATOM  11422  CZ  PHE A 715      -0.837  16.498   0.595  1.00  0.150          C  
ATOM  11423  H   PHE A 715       2.628  12.418   0.310  1.00  0.130          H  
ATOM  11424  HA  PHE A 715       3.948  15.083  -0.049  1.00  0.130          H  
ATOM  11425 1HB  PHE A 715       2.599  13.791   2.347  1.00  0.180          H  
ATOM  11426 2HB  PHE A 715       3.352  15.364   2.335  1.00  0.180          H  
ATOM  11427  HD1 PHE A 715       0.653  13.523   0.598  1.00  0.180          H  
ATOM  11428  HD2 PHE A 715       2.150  17.263   1.976  1.00  0.180          H  
ATOM  11429  HE1 PHE A 715      -1.442  14.552  -0.055  1.00  0.180          H  
ATOM  11430  HE2 PHE A 715       0.025  18.287   1.353  1.00  0.180          H  
ATOM  11431  HZ  PHE A 715      -1.779  16.957   0.314  1.00  0.180          H  
ATOM  11432  N   TYR A 716       5.988  14.928   1.526  1.00  0.070          N  
ATOM  11433  CA  TYR A 716       7.298  14.864   2.230  1.00  0.090          C  
ATOM  11434  C   TYR A 716       8.400  14.059   1.527  1.00  0.110          C  
ATOM  11435  O   TYR A 716       9.316  13.550   2.185  1.00  0.120          O  
ATOM  11436  CB  TYR A 716       7.076  14.305   3.654  1.00  0.120          C  
ATOM  11437  CG  TYR A 716       6.043  15.105   4.409  1.00  0.120          C  
ATOM  11438  CD1 TYR A 716       4.764  14.656   4.455  1.00  0.120          C  
ATOM  11439  CD2 TYR A 716       6.355  16.292   5.007  1.00  0.120          C  
ATOM  11440  CE1 TYR A 716       3.797  15.393   5.048  1.00  0.120          C  
ATOM  11441  CE2 TYR A 716       5.361  17.021   5.626  1.00  0.120          C  
ATOM  11442  CZ  TYR A 716       4.088  16.558   5.626  1.00  0.120          C  
ATOM  11443  OH  TYR A 716       3.086  17.255   6.206  1.00  0.120          O  
ATOM  11444  H   TYR A 716       5.650  15.848   1.274  1.00  0.080          H  
ATOM  11445  HA  TYR A 716       7.676  15.875   2.321  1.00  0.110          H  
ATOM  11446 1HB  TYR A 716       6.751  13.267   3.610  1.00  0.140          H  
ATOM  11447 2HB  TYR A 716       8.001  14.330   4.207  1.00  0.140          H  
ATOM  11448  HD1 TYR A 716       4.505  13.719   3.981  1.00  0.140          H  
ATOM  11449  HD2 TYR A 716       7.373  16.663   4.983  1.00  0.140          H  
ATOM  11450  HE1 TYR A 716       2.778  15.054   5.038  1.00  0.140          H  
ATOM  11451  HE2 TYR A 716       5.591  17.972   6.096  1.00  0.140          H  
ATOM  11452  HH  TYR A 716       3.442  18.040   6.633  1.00  0.140          H  
ATOM  11453  N   GLN A 717       8.369  14.034   0.187  1.00  0.110          N  
ATOM  11454  CA  GLN A 717       9.339  13.281  -0.613  1.00  0.130          C  
ATOM  11455  C   GLN A 717      10.785  13.762  -0.479  1.00  0.140          C  
ATOM  11456  O   GLN A 717      11.704  13.024  -0.834  1.00  0.180          O  
ATOM  11457  CB  GLN A 717       8.974  13.298  -2.115  1.00  0.170          C  
ATOM  11458  CG  GLN A 717       9.181  14.658  -2.816  1.00  0.170          C  
ATOM  11459  CD  GLN A 717       8.826  14.684  -4.309  1.00  0.170          C  
ATOM  11460  OE1 GLN A 717       9.298  13.867  -5.118  1.00  0.170          O  
ATOM  11461  NE2 GLN A 717       8.004  15.626  -4.703  1.00  0.170          N  
ATOM  11462  H   GLN A 717       7.627  14.525  -0.292  1.00  0.130          H  
ATOM  11463  HA  GLN A 717       9.305  12.246  -0.276  1.00  0.160          H  
ATOM  11464 1HB  GLN A 717       9.577  12.558  -2.630  1.00  0.210          H  
ATOM  11465 2HB  GLN A 717       7.928  13.012  -2.238  1.00  0.210          H  
ATOM  11466 1HG  GLN A 717       8.606  15.436  -2.306  1.00  0.210          H  
ATOM  11467 2HG  GLN A 717      10.224  14.869  -2.768  1.00  0.210          H  
ATOM  11468 1HE2 GLN A 717       7.745  15.696  -5.663  1.00  0.210          H  
ATOM  11469 2HE2 GLN A 717       7.591  16.282  -4.049  1.00  0.210          H  
ATOM  11470  N   GLN A 718      11.007  15.011  -0.039  1.00  0.150          N  
ATOM  11471  CA  GLN A 718      12.378  15.500   0.076  1.00  0.160          C  
ATOM  11472  C   GLN A 718      12.889  15.539   1.507  1.00  0.170          C  
ATOM  11473  O   GLN A 718      13.934  16.139   1.765  1.00  0.180          O  
ATOM  11474  CB  GLN A 718      12.574  16.874  -0.582  1.00  0.220          C  
ATOM  11475  CG  GLN A 718      12.382  16.859  -2.082  1.00  0.220          C  
ATOM  11476  CD  GLN A 718      12.665  18.175  -2.764  1.00  0.220          C  
ATOM  11477  OE1 GLN A 718      12.720  19.243  -2.148  1.00  0.220          O  
ATOM  11478  NE2 GLN A 718      12.853  18.104  -4.078  1.00  0.220          N  
ATOM  11479  H   GLN A 718      10.230  15.614   0.247  1.00  0.180          H  
ATOM  11480  HA  GLN A 718      13.022  14.809  -0.463  1.00  0.190          H  
ATOM  11481 1HB  GLN A 718      11.886  17.584  -0.149  1.00  0.260          H  
ATOM  11482 2HB  GLN A 718      13.582  17.234  -0.381  1.00  0.260          H  
ATOM  11483 1HG  GLN A 718      13.026  16.095  -2.514  1.00  0.260          H  
ATOM  11484 2HG  GLN A 718      11.363  16.627  -2.275  1.00  0.260          H  
ATOM  11485 1HE2 GLN A 718      13.053  18.935  -4.603  1.00  0.260          H  
ATOM  11486 2HE2 GLN A 718      12.804  17.219  -4.547  1.00  0.260          H  
ATOM  11487  N   ARG A 719      12.167  14.939   2.455  1.00  0.190          N  
ATOM  11488  CA  ARG A 719      12.699  14.932   3.811  1.00  0.240          C  
ATOM  11489  C   ARG A 719      13.890  13.995   3.896  1.00  0.230          C  
ATOM  11490  O   ARG A 719      13.919  12.940   3.271  1.00  0.270          O  
ATOM  11491  CB  ARG A 719      11.662  14.535   4.863  1.00  0.320          C  
ATOM  11492  CG  ARG A 719      10.529  15.509   5.084  1.00  0.320          C  
ATOM  11493  CD  ARG A 719      10.973  16.754   5.829  1.00  0.320          C  
ATOM  11494  NE  ARG A 719      11.409  16.460   7.206  1.00  0.320          N  
ATOM  11495  CZ  ARG A 719      12.066  17.321   8.034  1.00  0.320          C  
ATOM  11496  NH1 ARG A 719      12.403  18.537   7.661  1.00  0.320          N  
ATOM  11497  NH2 ARG A 719      12.388  16.958   9.253  1.00  0.320          N  
ATOM  11498  H   ARG A 719      11.290  14.457   2.226  1.00  0.230          H  
ATOM  11499  HA  ARG A 719      13.054  15.932   4.043  1.00  0.290          H  
ATOM  11500 1HB  ARG A 719      11.201  13.602   4.559  1.00  0.380          H  
ATOM  11501 2HB  ARG A 719      12.152  14.359   5.818  1.00  0.380          H  
ATOM  11502 1HG  ARG A 719      10.132  15.784   4.119  1.00  0.380          H  
ATOM  11503 2HG  ARG A 719       9.752  15.026   5.676  1.00  0.380          H  
ATOM  11504 1HD  ARG A 719      11.779  17.250   5.304  1.00  0.380          H  
ATOM  11505 2HD  ARG A 719      10.147  17.422   5.895  1.00  0.380          H  
ATOM  11506  HE  ARG A 719      11.178  15.543   7.590  1.00  0.380          H  
ATOM  11507 1HH1 ARG A 719      12.185  18.882   6.741  1.00  0.380          H  
ATOM  11508 2HH1 ARG A 719      12.898  19.132   8.352  1.00  0.380          H  
ATOM  11509 1HH2 ARG A 719      12.126  16.019   9.608  1.00  0.380          H  
ATOM  11510 2HH2 ARG A 719      12.899  17.646   9.831  1.00  0.380          H  
ATOM  11511  N   LYS A 720      14.847  14.351   4.749  1.00  0.250          N  
ATOM  11512  CA  LYS A 720      16.053  13.552   4.988  1.00  0.240          C  
ATOM  11513  C   LYS A 720      15.808  12.333   5.876  1.00  0.330          C  
ATOM  11514  O   LYS A 720      16.716  11.545   6.134  1.00  0.810          O  
ATOM  11515  CB  LYS A 720      17.150  14.430   5.597  1.00  0.340          C  
ATOM  11516  CG  LYS A 720      16.881  14.912   7.027  1.00  0.340          C  
ATOM  11517  CD  LYS A 720      18.001  15.833   7.515  1.00  0.340          C  
ATOM  11518  CE  LYS A 720      17.732  16.348   8.931  1.00  0.340          C  
ATOM  11519  NZ  LYS A 720      18.800  17.275   9.407  1.00  0.340          N  
ATOM  11520  H   LYS A 720      14.756  15.239   5.219  1.00  0.300          H  
ATOM  11521  HA  LYS A 720      16.408  13.184   4.024  1.00  0.290          H  
ATOM  11522 1HB  LYS A 720      18.089  13.876   5.605  1.00  0.410          H  
ATOM  11523 2HB  LYS A 720      17.296  15.309   4.969  1.00  0.410          H  
ATOM  11524 1HG  LYS A 720      15.932  15.443   7.071  1.00  0.410          H  
ATOM  11525 2HG  LYS A 720      16.824  14.051   7.697  1.00  0.410          H  
ATOM  11526 1HD  LYS A 720      18.944  15.285   7.511  1.00  0.410          H  
ATOM  11527 2HD  LYS A 720      18.092  16.684   6.841  1.00  0.410          H  
ATOM  11528 1HE  LYS A 720      16.779  16.879   8.941  1.00  0.410          H  
ATOM  11529 2HE  LYS A 720      17.670  15.503   9.617  1.00  0.410          H  
ATOM  11530 1HZ  LYS A 720      18.554  17.596  10.363  1.00  0.410          H  
ATOM  11531 2HZ  LYS A 720      19.688  16.805   9.430  1.00  0.410          H  
ATOM  11532 3HZ  LYS A 720      18.859  18.076   8.801  1.00  0.410          H  
ATOM  11533  N   GLU A 721      14.604  12.232   6.399  1.00  0.280          N  
ATOM  11534  CA  GLU A 721      14.209  11.165   7.287  1.00  0.230          C  
ATOM  11535  C   GLU A 721      14.075   9.865   6.466  1.00  0.210          C  
ATOM  11536  O   GLU A 721      13.834   9.930   5.260  1.00  0.250          O  
ATOM  11537  CB  GLU A 721      12.880  11.530   7.963  1.00  0.340          C  
ATOM  11538  CG  GLU A 721      12.934  12.784   8.877  1.00  0.340          C  
ATOM  11539  CD  GLU A 721      11.613  13.045   9.589  1.00  0.340          C  
ATOM  11540  OE1 GLU A 721      10.855  12.118   9.693  1.00  0.340          O  
ATOM  11541  OE2 GLU A 721      11.349  14.165  10.002  1.00  0.340          O  
ATOM  11542  H   GLU A 721      13.928  12.925   6.128  1.00  0.340          H  
ATOM  11543  HA  GLU A 721      14.970  11.080   8.051  1.00  0.280          H  
ATOM  11544 1HB  GLU A 721      12.141  11.736   7.199  1.00  0.410          H  
ATOM  11545 2HB  GLU A 721      12.517  10.685   8.550  1.00  0.410          H  
ATOM  11546 1HG  GLU A 721      13.717  12.643   9.622  1.00  0.410          H  
ATOM  11547 2HG  GLU A 721      13.199  13.653   8.273  1.00  0.410          H  
ATOM  11548  N   PRO A 722      14.307   8.676   7.053  1.00  0.180          N  
ATOM  11549  CA  PRO A 722      14.115   7.379   6.427  1.00  0.170          C  
ATOM  11550  C   PRO A 722      12.681   7.236   5.969  1.00  0.140          C  
ATOM  11551  O   PRO A 722      11.777   7.742   6.634  1.00  0.140          O  
ATOM  11552  CB  PRO A 722      14.436   6.402   7.566  1.00  0.260          C  
ATOM  11553  CG  PRO A 722      15.363   7.166   8.480  1.00  0.260          C  
ATOM  11554  CD  PRO A 722      14.892   8.603   8.414  1.00  0.260          C  
ATOM  11555  HA  PRO A 722      14.814   7.272   5.584  1.00  0.200          H  
ATOM  11556 1HB  PRO A 722      13.511   6.092   8.079  1.00  0.310          H  
ATOM  11557 2HB  PRO A 722      14.895   5.489   7.163  1.00  0.310          H  
ATOM  11558 1HG  PRO A 722      15.282   6.759   9.508  1.00  0.310          H  
ATOM  11559 2HG  PRO A 722      16.410   7.043   8.165  1.00  0.310          H  
ATOM  11560 1HD  PRO A 722      14.138   8.812   9.193  1.00  0.310          H  
ATOM  11561 2HD  PRO A 722      15.791   9.219   8.511  1.00  0.310          H  
ATOM  11562  N   VAL A 723      12.459   6.513   4.875  1.00  0.150          N  
ATOM  11563  CA  VAL A 723      11.103   6.358   4.372  1.00  0.130          C  
ATOM  11564  C   VAL A 723      10.212   5.729   5.432  1.00  0.120          C  
ATOM  11565  O   VAL A 723       9.063   6.130   5.564  1.00  0.120          O  
ATOM  11566  CB  VAL A 723      11.054   5.562   3.052  1.00  0.190          C  
ATOM  11567  CG1 VAL A 723       9.598   5.271   2.667  1.00  0.190          C  
ATOM  11568  CG2 VAL A 723      11.712   6.372   1.958  1.00  0.190          C  
ATOM  11569  H   VAL A 723      13.239   6.101   4.378  1.00  0.180          H  
ATOM  11570  HA  VAL A 723      10.710   7.349   4.151  1.00  0.160          H  
ATOM  11571  HB  VAL A 723      11.574   4.611   3.175  1.00  0.230          H  
ATOM  11572 1HG1 VAL A 723       9.575   4.719   1.740  1.00  0.230          H  
ATOM  11573 2HG1 VAL A 723       9.116   4.690   3.434  1.00  0.230          H  
ATOM  11574 3HG1 VAL A 723       9.058   6.211   2.538  1.00  0.230          H  
ATOM  11575 1HG2 VAL A 723      11.680   5.820   1.027  1.00  0.230          H  
ATOM  11576 2HG2 VAL A 723      11.182   7.304   1.843  1.00  0.230          H  
ATOM  11577 3HG2 VAL A 723      12.746   6.578   2.220  1.00  0.230          H  
ATOM  11578  N   SER A 724      10.705   4.715   6.150  1.00  0.120          N  
ATOM  11579  CA  SER A 724       9.891   4.068   7.176  1.00  0.110          C  
ATOM  11580  C   SER A 724       9.454   5.009   8.310  1.00  0.120          C  
ATOM  11581  O   SER A 724       8.352   4.845   8.851  1.00  0.200          O  
ATOM  11582  CB  SER A 724      10.672   2.916   7.767  1.00  0.160          C  
ATOM  11583  OG  SER A 724      11.829   3.382   8.415  1.00  0.160          O  
ATOM  11584  H   SER A 724      11.653   4.403   5.996  1.00  0.140          H  
ATOM  11585  HA  SER A 724       8.994   3.676   6.699  1.00  0.130          H  
ATOM  11586 1HB  SER A 724      10.039   2.384   8.481  1.00  0.190          H  
ATOM  11587 2HB  SER A 724      10.946   2.213   6.987  1.00  0.190          H  
ATOM  11588  HG  SER A 724      12.198   2.626   8.883  1.00  0.190          H  
ATOM  11589  N   ASP A 725      10.271   6.028   8.625  1.00  0.140          N  
ATOM  11590  CA  ASP A 725       9.926   7.004   9.660  1.00  0.130          C  
ATOM  11591  C   ASP A 725       8.895   7.962   9.098  1.00  0.130          C  
ATOM  11592  O   ASP A 725       7.965   8.386   9.795  1.00  0.120          O  
ATOM  11593  CB  ASP A 725      11.146   7.789  10.148  1.00  0.190          C  
ATOM  11594  CG  ASP A 725      12.135   6.981  11.013  1.00  0.190          C  
ATOM  11595  OD1 ASP A 725      11.794   5.928  11.509  1.00  0.190          O  
ATOM  11596  OD2 ASP A 725      13.228   7.463  11.191  1.00  0.190          O  
ATOM  11597  H   ASP A 725      11.164   6.102   8.155  1.00  0.170          H  
ATOM  11598  HA  ASP A 725       9.490   6.478  10.508  1.00  0.160          H  
ATOM  11599 1HB  ASP A 725      11.686   8.165   9.273  1.00  0.220          H  
ATOM  11600 2HB  ASP A 725      10.815   8.661  10.713  1.00  0.220          H  
ATOM  11601  N   ILE A 726       9.049   8.284   7.823  1.00  0.120          N  
ATOM  11602  CA  ILE A 726       8.114   9.160   7.154  1.00  0.110          C  
ATOM  11603  C   ILE A 726       6.756   8.469   7.097  1.00  0.090          C  
ATOM  11604  O   ILE A 726       5.733   9.105   7.341  1.00  0.080          O  
ATOM  11605  CB  ILE A 726       8.601   9.555   5.753  1.00  0.160          C  
ATOM  11606  CG1 ILE A 726       9.858  10.429   5.903  1.00  0.160          C  
ATOM  11607  CG2 ILE A 726       7.482  10.306   5.027  1.00  0.160          C  
ATOM  11608  CD1 ILE A 726      10.638  10.648   4.630  1.00  0.160          C  
ATOM  11609  H   ILE A 726       9.883   7.942   7.331  1.00  0.140          H  
ATOM  11610  HA  ILE A 726       8.010  10.071   7.742  1.00  0.130          H  
ATOM  11611  HB  ILE A 726       8.878   8.670   5.189  1.00  0.190          H  
ATOM  11612 1HG1 ILE A 726       9.569  11.400   6.305  1.00  0.190          H  
ATOM  11613 2HG1 ILE A 726      10.523   9.949   6.618  1.00  0.190          H  
ATOM  11614 1HG2 ILE A 726       7.796  10.608   4.040  1.00  0.190          H  
ATOM  11615 2HG2 ILE A 726       6.624   9.653   4.934  1.00  0.190          H  
ATOM  11616 3HG2 ILE A 726       7.203  11.195   5.599  1.00  0.190          H  
ATOM  11617 1HD1 ILE A 726      11.517  11.254   4.845  1.00  0.190          H  
ATOM  11618 2HD1 ILE A 726      10.967   9.691   4.235  1.00  0.190          H  
ATOM  11619 3HD1 ILE A 726      10.031  11.160   3.890  1.00  0.190          H  
ATOM  11620  N   LEU A 727       6.732   7.181   6.737  1.00  0.090          N  
ATOM  11621  CA  LEU A 727       5.468   6.469   6.672  1.00  0.090          C  
ATOM  11622  C   LEU A 727       4.832   6.418   8.057  1.00  0.080          C  
ATOM  11623  O   LEU A 727       3.628   6.656   8.187  1.00  0.080          O  
ATOM  11624  CB  LEU A 727       5.690   5.051   6.149  1.00  0.130          C  
ATOM  11625  CG  LEU A 727       6.151   4.919   4.668  1.00  0.130          C  
ATOM  11626  CD1 LEU A 727       6.450   3.464   4.401  1.00  0.130          C  
ATOM  11627  CD2 LEU A 727       5.128   5.478   3.687  1.00  0.130          C  
ATOM  11628  H   LEU A 727       7.605   6.716   6.489  1.00  0.110          H  
ATOM  11629  HA  LEU A 727       4.798   7.005   6.016  1.00  0.110          H  
ATOM  11630 1HB  LEU A 727       6.464   4.592   6.764  1.00  0.150          H  
ATOM  11631 2HB  LEU A 727       4.786   4.486   6.286  1.00  0.150          H  
ATOM  11632  HG  LEU A 727       7.056   5.470   4.533  1.00  0.150          H  
ATOM  11633 1HD1 LEU A 727       6.795   3.374   3.387  1.00  0.150          H  
ATOM  11634 2HD1 LEU A 727       7.215   3.110   5.085  1.00  0.150          H  
ATOM  11635 3HD1 LEU A 727       5.571   2.860   4.522  1.00  0.150          H  
ATOM  11636 1HD2 LEU A 727       5.517   5.363   2.674  1.00  0.150          H  
ATOM  11637 2HD2 LEU A 727       4.201   4.954   3.767  1.00  0.150          H  
ATOM  11638 3HD2 LEU A 727       4.961   6.527   3.876  1.00  0.150          H  
ATOM  11639  N   LYS A 728       5.634   6.202   9.104  1.00  0.100          N  
ATOM  11640  CA  LYS A 728       5.116   6.222  10.465  1.00  0.100          C  
ATOM  11641  C   LYS A 728       4.379   7.547  10.708  1.00  0.090          C  
ATOM  11642  O   LYS A 728       3.226   7.540  11.130  1.00  0.090          O  
ATOM  11643  CB  LYS A 728       6.274   6.018  11.452  1.00  0.140          C  
ATOM  11644  CG  LYS A 728       5.972   6.083  12.951  1.00  0.140          C  
ATOM  11645  CD  LYS A 728       7.291   5.819  13.735  1.00  0.140          C  
ATOM  11646  CE  LYS A 728       7.159   5.969  15.253  1.00  0.140          C  
ATOM  11647  NZ  LYS A 728       7.028   7.417  15.665  1.00  0.140          N  
ATOM  11648  H   LYS A 728       6.624   5.965   8.961  1.00  0.120          H  
ATOM  11649  HA  LYS A 728       4.399   5.407  10.579  1.00  0.120          H  
ATOM  11650 1HB  LYS A 728       6.737   5.047  11.251  1.00  0.170          H  
ATOM  11651 2HB  LYS A 728       7.027   6.756  11.269  1.00  0.170          H  
ATOM  11652 1HG  LYS A 728       5.573   7.064  13.207  1.00  0.170          H  
ATOM  11653 2HG  LYS A 728       5.235   5.323  13.213  1.00  0.170          H  
ATOM  11654 1HD  LYS A 728       7.632   4.805  13.517  1.00  0.170          H  
ATOM  11655 2HD  LYS A 728       8.056   6.512  13.383  1.00  0.170          H  
ATOM  11656 1HE  LYS A 728       6.283   5.420  15.600  1.00  0.170          H  
ATOM  11657 2HE  LYS A 728       8.045   5.548  15.723  1.00  0.170          H  
ATOM  11658 1HZ  LYS A 728       6.942   7.510  16.690  1.00  0.170          H  
ATOM  11659 2HZ  LYS A 728       7.829   7.936  15.364  1.00  0.170          H  
ATOM  11660 3HZ  LYS A 728       6.195   7.828  15.270  1.00  0.170          H  
ATOM  11661  N   LEU A 729       5.021   8.677  10.372  1.00  0.090          N  
ATOM  11662  CA  LEU A 729       4.404  10.003  10.541  1.00  0.090          C  
ATOM  11663  C   LEU A 729       3.074  10.062   9.797  1.00  0.090          C  
ATOM  11664  O   LEU A 729       2.050  10.481  10.346  1.00  0.090          O  
ATOM  11665  CB  LEU A 729       5.339  11.096   9.958  1.00  0.130          C  
ATOM  11666  CG  LEU A 729       4.859  12.601   9.960  1.00  0.130          C  
ATOM  11667  CD1 LEU A 729       4.700  13.120  11.388  1.00  0.130          C  
ATOM  11668  CD2 LEU A 729       5.871  13.440   9.154  1.00  0.130          C  
ATOM  11669  H   LEU A 729       5.984   8.612  10.030  1.00  0.110          H  
ATOM  11670  HA  LEU A 729       4.231  10.171  11.600  1.00  0.110          H  
ATOM  11671 1HB  LEU A 729       6.286  11.049  10.495  1.00  0.150          H  
ATOM  11672 2HB  LEU A 729       5.540  10.853   8.933  1.00  0.150          H  
ATOM  11673  HG  LEU A 729       3.881  12.674   9.480  1.00  0.150          H  
ATOM  11674 1HD1 LEU A 729       4.365  14.153  11.363  1.00  0.150          H  
ATOM  11675 2HD1 LEU A 729       3.963  12.522  11.919  1.00  0.150          H  
ATOM  11676 3HD1 LEU A 729       5.658  13.070  11.910  1.00  0.150          H  
ATOM  11677 1HD2 LEU A 729       5.548  14.475   9.125  1.00  0.150          H  
ATOM  11678 2HD2 LEU A 729       6.852  13.377   9.627  1.00  0.150          H  
ATOM  11679 3HD2 LEU A 729       5.933  13.054   8.136  1.00  0.150          H  
ATOM  11680  N   LYS A 730       3.087   9.611   8.548  1.00  0.080          N  
ATOM  11681  CA  LYS A 730       1.915   9.632   7.697  1.00  0.090          C  
ATOM  11682  C   LYS A 730       0.724   8.823   8.185  1.00  0.100          C  
ATOM  11683  O   LYS A 730      -0.415   9.115   7.795  1.00  0.180          O  
ATOM  11684  CB  LYS A 730       2.270   9.196   6.284  1.00  0.120          C  
ATOM  11685  CG  LYS A 730       3.112  10.186   5.543  1.00  0.120          C  
ATOM  11686  CD  LYS A 730       3.410   9.709   4.165  1.00  0.120          C  
ATOM  11687  CE  LYS A 730       4.189  10.738   3.412  1.00  0.120          C  
ATOM  11688  NZ  LYS A 730       4.502  10.315   2.053  1.00  0.120          N  
ATOM  11689  H   LYS A 730       3.977   9.280   8.163  1.00  0.100          H  
ATOM  11690  HA  LYS A 730       1.595  10.652   7.663  1.00  0.110          H  
ATOM  11691 1HB  LYS A 730       2.797   8.251   6.321  1.00  0.150          H  
ATOM  11692 2HB  LYS A 730       1.358   9.043   5.713  1.00  0.150          H  
ATOM  11693 1HG  LYS A 730       2.608  11.124   5.495  1.00  0.150          H  
ATOM  11694 2HG  LYS A 730       4.041  10.341   6.073  1.00  0.150          H  
ATOM  11695 1HD  LYS A 730       3.991   8.791   4.213  1.00  0.150          H  
ATOM  11696 2HD  LYS A 730       2.480   9.509   3.631  1.00  0.150          H  
ATOM  11697 1HE  LYS A 730       3.604  11.650   3.355  1.00  0.150          H  
ATOM  11698 2HE  LYS A 730       5.092  10.951   3.929  1.00  0.150          H  
ATOM  11699 1HZ  LYS A 730       5.010  11.091   1.633  1.00  0.150          H  
ATOM  11700 2HZ  LYS A 730       5.051   9.482   1.994  1.00  0.150          H  
ATOM  11701 3HZ  LYS A 730       3.612  10.186   1.583  1.00  0.150          H  
ATOM  11702  N   THR A 731       0.942   7.779   9.000  1.00  0.120          N  
ATOM  11703  CA  THR A 731      -0.183   6.976   9.454  1.00  0.130          C  
ATOM  11704  C   THR A 731      -0.696   7.402  10.826  1.00  0.150          C  
ATOM  11705  O   THR A 731      -1.628   6.773  11.357  1.00  0.190          O  
ATOM  11706  CB  THR A 731       0.148   5.466   9.533  1.00  0.180          C  
ATOM  11707  OG1 THR A 731       1.202   5.236  10.482  1.00  0.180          O  
ATOM  11708  CG2 THR A 731       0.570   4.940   8.178  1.00  0.180          C  
ATOM  11709  H   THR A 731       1.893   7.509   9.307  1.00  0.140          H  
ATOM  11710  HA  THR A 731      -0.987   7.095   8.736  1.00  0.160          H  
ATOM  11711  HB  THR A 731      -0.737   4.925   9.856  1.00  0.210          H  
ATOM  11712  HG1 THR A 731       0.891   5.431  11.373  1.00  0.210          H  
ATOM  11713 1HG2 THR A 731       0.782   3.881   8.272  1.00  0.210          H  
ATOM  11714 2HG2 THR A 731      -0.230   5.092   7.459  1.00  0.210          H  
ATOM  11715 3HG2 THR A 731       1.458   5.460   7.839  1.00  0.210          H  
ATOM  11716  N   HIS A 732      -0.078   8.421  11.431  1.00  0.130          N  
ATOM  11717  CA  HIS A 732      -0.482   8.882  12.750  1.00  0.150          C  
ATOM  11718  C   HIS A 732      -1.749   9.730  12.710  1.00  0.140          C  
ATOM  11719  O   HIS A 732      -1.904  10.602  11.854  1.00  0.150          O  
ATOM  11720  CB  HIS A 732       0.654   9.667  13.414  1.00  0.200          C  
ATOM  11721  CG  HIS A 732       0.367  10.042  14.840  1.00  0.200          C  
ATOM  11722  ND1 HIS A 732      -0.426  11.119  15.180  1.00  0.200          N  
ATOM  11723  CD2 HIS A 732       0.747   9.470  16.003  1.00  0.200          C  
ATOM  11724  CE1 HIS A 732      -0.523  11.191  16.493  1.00  0.200          C  
ATOM  11725  NE2 HIS A 732       0.181  10.204  17.015  1.00  0.200          N  
ATOM  11726  H   HIS A 732       0.672   8.929  10.946  1.00  0.160          H  
ATOM  11727  HA  HIS A 732      -0.690   8.020  13.382  1.00  0.180          H  
ATOM  11728 1HB  HIS A 732       1.570   9.070  13.384  1.00  0.240          H  
ATOM  11729 2HB  HIS A 732       0.845  10.579  12.845  1.00  0.240          H  
ATOM  11730  HD1 HIS A 732      -0.656  11.876  14.564  1.00  0.240          H  
ATOM  11731  HD2 HIS A 732       1.364   8.600  16.235  1.00  0.240          H  
ATOM  11732  HE1 HIS A 732      -1.113  11.978  16.961  1.00  0.240          H  
ATOM  11733  N   LEU A 733      -2.649   9.507  13.664  1.00  0.130          N  
ATOM  11734  CA  LEU A 733      -3.853  10.322  13.762  1.00  0.140          C  
ATOM  11735  C   LEU A 733      -4.061  10.639  15.254  1.00  0.140          C  
ATOM  11736  O   LEU A 733      -3.983   9.710  16.066  1.00  0.130          O  
ATOM  11737  CB  LEU A 733      -5.076   9.554  13.227  1.00  0.190          C  
ATOM  11738  CG  LEU A 733      -6.426  10.325  13.124  1.00  0.190          C  
ATOM  11739  CD1 LEU A 733      -6.314  11.410  12.054  1.00  0.190          C  
ATOM  11740  CD2 LEU A 733      -7.530   9.385  12.706  1.00  0.190          C  
ATOM  11741  H   LEU A 733      -2.476   8.768  14.335  1.00  0.160          H  
ATOM  11742  HA  LEU A 733      -3.708  11.209  13.168  1.00  0.170          H  
ATOM  11743 1HB  LEU A 733      -4.859   9.171  12.297  1.00  0.230          H  
ATOM  11744 2HB  LEU A 733      -5.237   8.711  13.870  1.00  0.230          H  
ATOM  11745  HG  LEU A 733      -6.662  10.783  14.088  1.00  0.230          H  
ATOM  11746 1HD1 LEU A 733      -7.241  11.932  11.964  1.00  0.230          H  
ATOM  11747 2HD1 LEU A 733      -5.546  12.117  12.262  1.00  0.230          H  
ATOM  11748 3HD1 LEU A 733      -6.096  10.937  11.129  1.00  0.230          H  
ATOM  11749 1HD2 LEU A 733      -8.446   9.944  12.632  1.00  0.230          H  
ATOM  11750 2HD2 LEU A 733      -7.293   8.943  11.735  1.00  0.230          H  
ATOM  11751 3HD2 LEU A 733      -7.644   8.607  13.429  1.00  0.230          H  
ATOM  11752  N   PRO A 734      -4.316  11.900  15.660  1.00  0.170          N  
ATOM  11753  CA  PRO A 734      -4.600  12.302  17.031  1.00  0.180          C  
ATOM  11754  C   PRO A 734      -5.801  11.564  17.609  1.00  0.180          C  
ATOM  11755  O   PRO A 734      -6.736  11.205  16.883  1.00  0.230          O  
ATOM  11756  CB  PRO A 734      -4.877  13.801  16.892  1.00  0.270          C  
ATOM  11757  CG  PRO A 734      -4.115  14.220  15.660  1.00  0.270          C  
ATOM  11758  CD  PRO A 734      -4.202  13.044  14.725  1.00  0.270          C  
ATOM  11759  HA  PRO A 734      -3.709  12.122  17.649  1.00  0.220          H  
ATOM  11760 1HB  PRO A 734      -5.959  13.971  16.812  1.00  0.320          H  
ATOM  11761 2HB  PRO A 734      -4.543  14.326  17.799  1.00  0.320          H  
ATOM  11762 1HG  PRO A 734      -4.568  15.126  15.236  1.00  0.320          H  
ATOM  11763 2HG  PRO A 734      -3.076  14.480  15.920  1.00  0.320          H  
ATOM  11764 1HD  PRO A 734      -5.084  13.138  14.112  1.00  0.320          H  
ATOM  11765 2HD  PRO A 734      -3.265  13.020  14.147  1.00  0.320          H  
ATOM  11766  N   THR A 735      -5.743  11.312  18.913  1.00  0.180          N  
ATOM  11767  CA  THR A 735      -6.807  10.637  19.638  1.00  0.220          C  
ATOM  11768  C   THR A 735      -7.752  11.619  20.333  1.00  0.230          C  
ATOM  11769  O   THR A 735      -7.455  12.810  20.478  1.00  0.370          O  
ATOM  11770  CB  THR A 735      -6.212   9.637  20.643  1.00  0.290          C  
ATOM  11771  OG1 THR A 735      -5.393  10.344  21.589  1.00  0.290          O  
ATOM  11772  CG2 THR A 735      -5.366   8.593  19.892  1.00  0.290          C  
ATOM  11773  H   THR A 735      -4.941  11.612  19.450  1.00  0.220          H  
ATOM  11774  HA  THR A 735      -7.393  10.064  18.925  1.00  0.260          H  
ATOM  11775  HB  THR A 735      -7.021   9.136  21.178  1.00  0.350          H  
ATOM  11776  HG1 THR A 735      -5.167   9.760  22.321  1.00  0.350          H  
ATOM  11777 1HG2 THR A 735      -4.947   7.881  20.603  1.00  0.350          H  
ATOM  11778 2HG2 THR A 735      -5.998   8.061  19.181  1.00  0.350          H  
ATOM  11779 3HG2 THR A 735      -4.556   9.085  19.354  1.00  0.350          H  
ATOM  11780  N   PHE A 736      -8.901  11.103  20.764  1.00  0.200          N  
ATOM  11781  CA  PHE A 736      -9.934  11.858  21.462  1.00  0.240          C  
ATOM  11782  C   PHE A 736      -9.995  11.582  22.961  1.00  0.710          C  
ATOM  11783  O   PHE A 736     -10.216  10.438  23.403  1.00  1.750          O  
ATOM  11784  CB  PHE A 736     -11.269  11.500  20.837  1.00  0.320          C  
ATOM  11785  CG  PHE A 736     -12.511  12.073  21.415  1.00  0.320          C  
ATOM  11786  CD1 PHE A 736     -13.069  13.224  20.924  1.00  0.320          C  
ATOM  11787  CD2 PHE A 736     -13.156  11.414  22.449  1.00  0.320          C  
ATOM  11788  CE1 PHE A 736     -14.250  13.699  21.450  1.00  0.320          C  
ATOM  11789  CE2 PHE A 736     -14.316  11.874  22.961  1.00  0.320          C  
ATOM  11790  CZ  PHE A 736     -14.874  13.016  22.465  1.00  0.320          C  
ATOM  11791  H   PHE A 736      -9.086  10.110  20.598  1.00  0.240          H  
ATOM  11792  HA  PHE A 736      -9.738  12.921  21.316  1.00  0.290          H  
ATOM  11793 1HB  PHE A 736     -11.235  11.785  19.792  1.00  0.380          H  
ATOM  11794 2HB  PHE A 736     -11.364  10.447  20.868  1.00  0.380          H  
ATOM  11795  HD1 PHE A 736     -12.579  13.755  20.112  1.00  0.380          H  
ATOM  11796  HD2 PHE A 736     -12.728  10.500  22.849  1.00  0.380          H  
ATOM  11797  HE1 PHE A 736     -14.694  14.613  21.055  1.00  0.380          H  
ATOM  11798  HE2 PHE A 736     -14.801  11.329  23.761  1.00  0.380          H  
ATOM  11799  HZ  PHE A 736     -15.810  13.387  22.879  1.00  0.380          H  
ATOM  11800  N   SER A 737      -9.813  12.634  23.749  1.00  0.550          N  
ATOM  11801  CA  SER A 737      -9.870  12.560  25.205  1.00  0.770          C  
ATOM  11802  C   SER A 737     -11.144  13.242  25.762  1.00  1.970          C  
ATOM  11803  O   SER A 737     -11.766  14.067  25.081  1.00  2.410          O  
ATOM  11804  CB  SER A 737      -8.646  13.223  25.805  1.00  0.990          C  
ATOM  11805  OG  SER A 737      -8.640  14.598  25.529  1.00  0.990          O  
ATOM  11806  H   SER A 737      -9.623  13.534  23.326  1.00  0.660          H  
ATOM  11807  HA  SER A 737      -9.886  11.511  25.501  1.00  0.920          H  
ATOM  11808 1HB  SER A 737      -8.638  13.066  26.885  1.00  1.190          H  
ATOM  11809 2HB  SER A 737      -7.747  12.762  25.397  1.00  1.190          H  
ATOM  11810  HG  SER A 737      -7.860  14.955  25.969  1.00  1.190          H  
ATOM  11811  N   GLN A 738     -11.485  12.928  27.026  1.00  2.910          N  
ATOM  11812  CA  GLN A 738     -12.578  13.558  27.786  1.00  4.120          C  
ATOM  11813  C   GLN A 738     -12.094  13.832  29.202  1.00  4.530          C  
ATOM  11814  O   GLN A 738     -11.305  13.058  29.746  1.00  4.910          O  
ATOM  11815  CB  GLN A 738     -13.830  12.666  27.828  1.00  5.280          C  
ATOM  11816  CG  GLN A 738     -14.484  12.424  26.487  1.00  5.280          C  
ATOM  11817  CD  GLN A 738     -15.252  13.647  25.985  1.00  5.280          C  
ATOM  11818  OE1 GLN A 738     -16.461  13.762  26.214  1.00  5.280          O  
ATOM  11819  NE2 GLN A 738     -14.557  14.564  25.332  1.00  5.280          N  
ATOM  11820  H   GLN A 738     -10.930  12.228  27.500  1.00  3.490          H  
ATOM  11821  HA  GLN A 738     -12.819  14.519  27.339  1.00  4.940          H  
ATOM  11822 1HB  GLN A 738     -13.571  11.699  28.256  1.00  6.340          H  
ATOM  11823 2HB  GLN A 738     -14.573  13.122  28.483  1.00  6.340          H  
ATOM  11824 1HG  GLN A 738     -13.722  12.179  25.764  1.00  6.340          H  
ATOM  11825 2HG  GLN A 738     -15.185  11.597  26.580  1.00  6.340          H  
ATOM  11826 1HE2 GLN A 738     -15.001  15.386  24.982  1.00  6.340          H  
ATOM  11827 2HE2 GLN A 738     -13.549  14.429  25.183  1.00  6.340          H  
ATOM  11828  N   GLU A 739     -12.573  14.922  29.803  1.00  4.800          N  
ATOM  11829  CA  GLU A 739     -12.178  15.291  31.161  1.00  5.310          C  
ATOM  11830  C   GLU A 739     -13.376  15.660  32.029  1.00  6.650          C  
ATOM  11831  O   GLU A 739     -14.407  16.110  31.531  1.00  7.210          O  
ATOM  11832  CB  GLU A 739     -11.176  16.459  31.117  1.00  7.230          C  
ATOM  11833  CG  GLU A 739      -9.832  16.134  30.412  1.00  7.230          C  
ATOM  11834  CD  GLU A 739      -8.855  17.295  30.404  1.00  7.230          C  
ATOM  11835  OE1 GLU A 739      -9.250  18.372  30.773  1.00  7.230          O  
ATOM  11836  OE2 GLU A 739      -7.720  17.098  30.032  1.00  7.230          O  
ATOM  11837  H   GLU A 739     -13.226  15.511  29.303  1.00  5.760          H  
ATOM  11838  HA  GLU A 739     -11.685  14.435  31.624  1.00  6.370          H  
ATOM  11839 1HB  GLU A 739     -11.629  17.307  30.604  1.00  8.680          H  
ATOM  11840 2HB  GLU A 739     -10.949  16.781  32.137  1.00  8.680          H  
ATOM  11841 1HG  GLU A 739      -9.372  15.283  30.913  1.00  8.680          H  
ATOM  11842 2HG  GLU A 739     -10.033  15.844  29.383  1.00  8.680          H  
ATOM  11843  N   ASP A 740     -13.226  15.473  33.337  1.00  7.300          N  
ATOM  11844  CA  ASP A 740     -14.229  15.795  34.342  1.00  8.660          C  
ATOM  11845  C   ASP A 740     -13.999  17.113  35.087  1.00  9.360          C  
ATOM  11846  O   ASP A 740     -14.565  17.324  36.164  1.00 10.380          O  
ATOM  11847  CB  ASP A 740     -14.306  14.631  35.325  1.00 11.580          C  
ATOM  11848  CG  ASP A 740     -12.943  14.339  35.950  1.00 11.580          C  
ATOM  11849  OD1 ASP A 740     -11.944  14.720  35.336  1.00 11.580          O  
ATOM  11850  OD2 ASP A 740     -12.887  13.730  36.991  1.00 11.580          O  
ATOM  11851  H   ASP A 740     -12.346  15.087  33.697  1.00  8.760          H  
ATOM  11852  HA  ASP A 740     -15.192  15.872  33.836  1.00 10.390          H  
ATOM  11853 1HB  ASP A 740     -15.016  14.866  36.118  1.00 13.900          H  
ATOM  11854 2HB  ASP A 740     -14.663  13.738  34.814  1.00 13.900          H  
ATOM  11855  N   THR A 741     -13.177  17.986  34.525  1.00  8.970          N  
ATOM  11856  CA  THR A 741     -12.870  19.251  35.156  1.00  9.780          C  
ATOM  11857  C   THR A 741     -13.682  20.386  34.544  1.00 10.150          C  
ATOM  11858  O   THR A 741     -13.256  21.541  34.580  1.00 10.450          O  
ATOM  11859  OXT THR A 741     -14.708  20.140  33.907  1.00 14.670          O  
ATOM  11860  CB  THR A 741     -11.378  19.563  35.019  1.00 12.720          C  
ATOM  11861  OG1 THR A 741     -11.053  19.663  33.636  1.00 12.720          O  
ATOM  11862  CG2 THR A 741     -10.577  18.421  35.631  1.00 12.720          C  
ATOM  11863  H   THR A 741     -12.736  17.763  33.643  1.00 10.760          H  
ATOM  11864  HA  THR A 741     -13.120  19.186  36.215  1.00 11.740          H  
ATOM  11865  HB  THR A 741     -11.141  20.500  35.522  1.00 15.260          H  
ATOM  11866  HG1 THR A 741     -11.482  20.463  33.290  1.00 15.260          H  
ATOM  11867 1HG2 THR A 741      -9.514  18.629  35.526  1.00 15.260          H  
ATOM  11868 2HG2 THR A 741     -10.830  18.328  36.685  1.00 15.260          H  
ATOM  11869 3HG2 THR A 741     -10.812  17.485  35.121  1.00 15.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4581.39 485.78 3094.55 -265.045 78.208 180.302 1601.88 -1703.96 -7.34687 -51.191 -1480.89 -192.239 -276.606 -200.283 -225.737 -96.325 -7.52422 67.9167 12.0493 59.2397 341.744 696.155 -170.701 146.826 -230.113 -50.4013 523.672 -2251.43
GLY:NtermProteinFull_1 -0.76684 0.01908 1.11905 -0.00091 0 0 0.36746 -0.50311 -0 -0 -1.1752 0.23799 0 0 0 0 0 0.0285 0.00292 0 0 0 0 0 0.83697 0 0.03027 0.19619
GLU_2 -1.12777 0.02641 1.42915 -0.46801 0.24305 1.52853 0.25195 -0.63637 -0.00061 -0.01239 -0.93794 -2.64075 0 0 0 0 0 0.10942 -0.05579 0.00385 0 4.26571 -0.02275 0 -2.7348 -0.31871 0.1074 -0.9904
LYS_3 -3.54766 0.19012 4.30845 -0.29172 0.02348 0.1207 1.48248 -1.60052 -0.04183 -0.19156 -2.34075 0.11956 0 0 -0.409 0 0 0.07376 -0.00566 0.10208 1.94266 0 -0.01688 0 -1.5107 -0.49665 0.13711 -1.95255
SER_4 -4.33507 0.26354 6.20883 -0.03544 8e-05 0.05997 3.02921 -2.59724 -0.00076 -0.00293 -3.68206 -0.11862 0 0 -0.7269 -0.72332 0 0.09464 0.17771 0.00421 0.14325 0 -0.47415 1.78967 -0.77834 -0.44855 0.27098 -1.88131
TRP_5 -11.1541 1.41852 4.56739 -1.30296 0.0679 0.51943 2.77065 -2.83219 -0.0024 -0.00946 -2.88274 -0.35956 0 0 -0.55438 -0.25599 0 0.05475 -0.02309 0.09112 0 1.78286 -0.24407 0 1.6906 -0.30922 0.38793 -6.57896
VAL_6 -5.56508 0.66202 2.28482 -0.38808 0.3811 0.09859 0.67302 -1.68945 -0.02478 -0.12678 0.019 -0.40269 0 0 0 0 0 0.05208 -0.10021 0.01874 0.82654 0 0.51782 0 1.9342 -0.08919 0.5776 -0.34075
GLU_7 -4.81606 0.46599 5.52809 -0.21345 0.0297 0.31966 2.2881 -2.20345 -0.03848 -0.15691 -3.76911 -0.48605 0 0 -0.7269 -0.72332 0 0.0927 -0.04215 0.05685 0 4.00687 -0.10272 0 -2.7348 -0.23235 0.68092 -2.77686
GLU_8 -4.14916 1.24627 6.99363 -0.19624 0.02539 0.25818 3.14747 -2.65627 -0.00713 -0.05944 -5.14776 -0.44487 0 0 0 0 0 0.0812 0.09474 0.10119 0 3.02735 -0.01015 0 -2.7348 -0.14125 1.0395 0.46788
PRO_9 -1.82055 0.35027 1.76394 -0.12941 0.00083 0.09511 0.4681 -0.71984 -0 -0 -0.17094 0.23107 0 0 0 0 0 0.1524 -0.03416 0.02238 0.1881 0 -1.10473 0 -2.4119 -0.3615 1.01052 -2.47031
CYS:disulfide_10 -2.65673 0.45534 2.20898 -0.04088 0 0.01621 0.56274 -0.96294 -0 -0 -0.77574 -0.21083 0 0 0 0 -0.509 0.15305 0.00349 0.08113 0.25539 0 0.11049 0 3.6196 -0.52553 0.47195 2.25671
GLU_11 -2.0902 0.05173 2.60523 -0.19365 0.02544 0.27928 0.75777 -1.11936 -0 -0 -0.76471 -0.62481 0 0 -0.40005 0 0 0.13548 0.08469 0.02146 0 3.1171 0.03774 0 -2.7348 -0.08426 0.29463 -0.60128
SER_12 -2.92105 0.13248 2.63204 -0.02723 0 0.02228 0.77136 -1.30954 -1e-05 -1e-05 -1.56287 -0.23783 0 0 -0.55235 0 0 0.03596 -0.0093 0.0069 0.44593 0 -0.06589 0.60002 -0.77834 -0.25622 0.21136 -2.86232
ILE_13 -8.53331 0.82029 3.6007 -0.51125 0.42989 0.14221 2.1818 -2.51331 -0.00493 -0.02208 -0.09774 -0.2743 0 0 -1.04374 0 0 0.01547 -0.03331 0.15857 0.26487 0 -0.31168 0 0.73287 -0.22623 0.45117 -4.77405
ASN_14 -2.32442 0.10587 2.33972 -0.18589 0.02376 0.28508 0.4388 -1.06236 -0.00057 -0.01007 -0.66717 -0.40949 0 0 0 0 0 0.04039 -0.00621 0.00133 0 1.77289 -0.10091 0 -0.93687 -0.1028 0.53676 -0.26218
GLU_15 -3.27205 0.47445 3.26966 -0.25843 0.03081 0.31381 1.18606 -1.49864 -0.01864 -0.13622 -0.77605 -0.3001 0 0 -0.56424 0 0 0.01284 -0.01228 0.00149 0 2.8469 -0.18136 0 -2.7348 0.65 1.0927 0.12594
PRO_16 -4.87679 0.52277 2.13396 -0.13083 0.00473 0.09633 0.55015 -0.87894 -0 -0 -0.55291 0.19291 0 0 0 0 0 0.03456 -0.09876 0.05141 0.14132 0 -0.99009 0 -2.4119 0.42911 1.18508 -4.59788
GLN_17 -4.83136 0.15321 4.56136 -0.66642 0.11651 0.71043 1.79447 -2.0189 -0 -0 -1.55125 -1.00352 0 0 -0.56424 0 0 0.02826 0.06962 0.07672 0 2.82327 -0.05308 0 -0.18838 0.69115 0.48868 0.63653
CYS:disulfide_18 -4.68652 0.94202 1.9851 -0.03787 0 0.01509 0.46689 -1.0722 -0 -0 -0.16818 -0.18303 0 0 0 0 -0.72933 0.01905 0.11037 0.02967 0.20122 0 -0.02168 0 3.6196 2.18731 0.96808 3.64557
PRO_19 -4.91901 0.82368 3.34576 -0.12198 0.00018 0.09001 2.06286 -1.38394 -0 -0 -3.15545 0.27138 0 0 0 0 0 0.06974 0.06215 0.03252 0.26895 0 -1.12137 0 -2.4119 0.75217 0.92436 -4.40989
ALA_20 -1.1432 0.12405 1.33979 -0.02296 0 0 0.49516 -0.64077 -0 -0 -0.27025 -0.08642 0 0 0 0 0 0.55225 2.52903 0 0 0 0.3563 0 1.8394 0.1019 16.2598 21.434
GLY_21 -2.00871 0.4259 2.27044 -0.00015 0 0 1.52025 -1.14291 -0 -0 -2.4605 -0.19787 0 0 -0.50608 0 0 0.2722 -0.03629 0 0 0 -1.53656 0 0.83697 0.88318 16.2925 14.6124
PHE_22 -8.6546 1.24784 3.14337 -0.55623 0.08153 0.27671 1.86574 -2.16668 -0 -0 -1.50273 -0.13585 0 0 0 0 0 0.07337 0.00485 0.17181 0 2.45113 -0.32678 0 1.0402 0.90345 0.5912 -1.49166
GLU_23 -1.23279 0.03299 1.55212 -0.22103 0.03267 0.31736 0.26448 -0.65306 -0 -0 0.00666 -0.60817 0 0 0 0 0 0.03581 -0.04482 0.0007 0 3.01761 -0.339 0 -2.7348 0.1582 0.37005 -0.04501
THR_24 -2.91193 0.49395 2.10768 -0.15016 0.03924 0.05484 0.59078 -1.08488 -0.01556 -0.11779 -0.15161 -0.4283 0 0 0 0 0 0.11438 0.02565 0.00366 0.26855 0 -0.2038 2.39462 -1.0874 -0.11165 1.07769 0.90793
PRO_25 -4.60789 1.05978 2.09467 -0.18937 0.00697 0.13966 0.57692 -0.87316 -0.01656 -0.15481 -0.32316 -0.07418 0 0 0 0 0 0.06887 0.03525 0.01387 0.97245 0 -0.57223 0 -2.4119 0.16347 1.97145 -2.11992
PRO_26 -6.42552 0.82774 3.11747 -0.13746 0 0.09989 1.9578 -1.45096 -0 -0 -2.06656 0.22759 0 0 0 0 0 0.04077 -0.0023 0.05515 0.5842 0 -1.00721 0 -2.4119 -0.19116 1.27075 -5.5117
THR_27 -6.60652 0.5173 4.00394 -0.15458 0.05341 0.05528 2.8804 -2.40884 -0.01656 -0.15486 -2.73328 -0.47317 0 0 0 0 0 0.05298 -0.04136 0.00025 0.22329 0 -0.2202 2.47918 -1.0874 -0.10564 0.41991 -3.31647
LEU_28 -8.18196 1.12023 2.6048 -0.63041 0.3952 0.24262 2.42877 -2.38302 -0.00029 -0.00075 -2.79638 -0.02517 0 0 0 0 0 0.01951 -0.05602 0.10869 1.28094 0 -0.15595 0 0.18072 0.14193 0.3617 -5.34485
LEU_29 -8.3698 0.98239 2.51511 -0.51269 0.14616 0.12548 3.01729 -2.32158 -0.00642 -0.02369 -3.24306 0.17033 0 0 0 0 0 0.03907 -0.06071 0.35289 0.55072 0 -0.36648 0 0.18072 0.06079 0.62333 -6.14015
PHE_30 -8.8255 1.71628 3.12405 -0.85866 0.08493 0.14884 2.99267 -2.58153 -0.01815 -0.06191 -2.64953 -0.47945 0 0 0 0 0 0.05421 0.03444 0.07574 0 2.69711 -0.09314 0 1.0402 -0.00515 0.86296 -2.74158
SER_31 -4.84237 0.27956 4.49058 -0.02848 2e-05 0.02282 2.62159 -2.28201 -0.01898 -0.12097 -2.75537 0.18918 0 0 0 0 0 0.02213 0.0028 0.00388 0.52469 0 0.5121 0.60768 -0.77834 0.21066 0.75251 -0.58633
LEU_32 -8.49336 1.55036 2.35201 -0.54884 0.4586 0.14585 2.60181 -2.18719 -0.024 -0.12477 -2.97598 0.05616 0 0 0 0 0 0.1014 -0.00424 0.00363 1.06916 0 -0.1808 0 0.18072 0.39859 0.6162 -5.00469
ASP_33 -6.83224 0.54551 9.07815 -0.17568 0.03409 0.54525 3.86247 -3.83012 -0.01278 -0.06992 -3.36824 -1.35274 0 0 0 -0.73206 0 0.02655 -0.00384 0.14795 0 2.62698 -0.57354 0 -2.3716 0.1857 0.59234 -1.67777
GLY_34 -4.49386 0.34494 4.90796 -4e-05 0 0 2.51023 -2.43931 -0.03319 -0.21709 -2.44034 -0.39497 0 0 -1.06721 0 0 0.00698 -0.13254 0 0 0 -1.36457 0 0.83697 -0.5499 0.63605 -3.88989
PHE_35 -10.8906 1.50114 2.66912 -0.72271 0.34568 0.23785 2.47128 -2.46534 -0.00345 -0.03961 -1.88322 -0.57575 0 0 -0.57043 0 0 0.01062 0.06838 0.37468 0 3.52136 0.01183 0 1.0402 -0.29202 0.81746 -4.37348
ARG_36 -10.8533 1.16659 9.09926 -0.61744 0.0746 0.39355 4.64858 -4.19266 -0.02031 -0.07537 -2.75417 0.62952 0 0 -0.39307 0 0 0.02999 -0.07362 0.21831 2.56362 0 0.0002 0 -1.2888 -0.0822 0.83497 -0.69173
ALA_37 -5.22928 0.44457 4.14122 -0.02045 0 0 2.69128 -2.5827 -0.01178 -0.08856 -2.78992 -0.35794 0 0 0 0 0 0.04095 -0.03119 0 0 0 -0.40223 0 1.8394 -0.57377 0.60794 -2.32246
GLU_38 -5.31921 0.54638 5.11553 -0.46617 0.06391 0.89188 1.89503 -2.3763 -0.01678 -0.20034 -0.93415 -0.50632 0 0 0 0 0 0.01913 -0.11555 0.10125 0 3.85021 -0.26744 0 -2.7348 -0.55833 0.40756 -0.6045
TYR_39 -11.6929 1.34129 5.09587 -0.54274 0.26675 0.24643 4.41187 -3.60234 -0.01271 -0.10436 -2.49585 -0.2998 0 0 0 0 0 0.02852 0.02581 6e-05 0 2.86835 0.21487 0.02519 1.2797 -0.43138 0.82541 -2.55194
LEU_40 -6.987 1.02452 2.62524 -0.51252 0.29073 0.1291 1.98044 -2.20027 -0.02031 -0.07537 -1.37138 0.13951 0 0 0 0 0 0.06656 -0.04707 0.25028 0.28361 0 -0.27447 0 0.18072 -0.22776 1.19869 -3.54674
HIS_41 -5.60073 0.41094 5.07802 -0.41487 0.01127 0.48601 2.02194 -2.57361 -0 -0 -1.19279 -0.31529 0 0 -1.17739 0 0 0.01257 -0.0007 0.00606 0 2.36016 0.11374 0 -0.45461 -0.22604 0.85305 -0.60226
THR_42 -3.52896 0.19115 3.61473 -0.12206 0.09111 0.06074 1.77398 -1.83856 -0 -0 -0.96179 -0.84492 0 0 0 0 0 0.01417 -0.01882 0.05421 0.24453 0 -0.49087 2.25051 -1.0874 -0.22712 0.65345 -0.1719
TRP_43 -7.94374 0.66177 4.3264 -0.95049 0.12237 0.46307 3.24498 -2.71087 -0.00095 -0.01282 -2.30729 -0.25919 0 0 0 0 0 0.036 0.00562 0.20756 0 2.15283 0.05101 0 1.6906 -0.01183 0.78942 -0.44553
GLY_44 -3.37058 0.28731 3.79427 -4e-05 0 0 2.25824 -1.90689 -4e-05 -0.00061 -1.49369 -0.40322 0 0 0 0 0 0.06313 -0.15931 0 0 0 0.34145 0 0.83697 0.3373 0.63171 1.216
GLY_45 -1.47004 0.20096 1.74254 -4e-05 0 0 0.47488 -0.87064 -0 -0 0.13617 -0.41571 0 0 0 0 0 0.06354 -0.1312 0 0 0 0.43637 0 0.83697 0.31718 0.26953 1.5905
LEU_46 -5.29229 0.8965 2.58184 -0.51875 0.19761 0.15015 1.72485 -1.59248 -0 -0 -1.68128 0.0947 0 0 0 0 0 0.08656 0.14078 0.01279 0.16193 0 -0.17283 0 0.18072 -0.21338 0.23112 -3.01148
LEU_47 -8.83179 0.99076 5.09437 -0.50678 0.25755 0.15881 2.35457 -3.09062 -0 -0 -2.8506 -0.08217 0 0 0 0 0 0.0225 0.03945 0.34726 0.63334 0 0.2151 0 0.18072 -0.12585 1.21985 -3.97354
PRO_48 -4.24928 0.57559 3.27499 -0.07017 0 0.04317 1.44727 -1.56855 -0 -0 -1.14 0.6067 0 0 0 0 0 0.0059 -0.16052 0.01213 0.19309 0 -0.36441 0 -2.4119 0.20479 1.63809 -1.96311
VAL_49 -8.37056 1.20393 4.60951 -0.30929 0.30741 0.07006 2.97475 -3.06837 -0 -0 -3.15726 -0.07728 0 0 -1.11439 0 0 0.00114 0.02119 0.04598 0.04671 0 -0.43063 0 1.9342 0.14677 0.79364 -4.37249
ILE_50 -8.50384 0.83899 3.18601 -0.49361 0.39925 0.10378 2.79781 -2.64732 -0 -0 -3.28755 -0.22299 0 0 -1.02197 0 0 0.00502 -0.01745 0.0088 0.70765 0 -0.33844 0 0.73287 0.03679 0.71765 -6.99855
SER_51 -5.36944 0.38689 6.13229 -0.02703 0 0.06259 2.83874 -2.79561 -4e-05 -0.00061 -2.8394 -0.60125 0 0 0 0 0 0.0312 0.14148 0.0054 0.73838 0 0.35764 0.61905 -0.77834 0.09868 0.67598 -0.32339
LYS_52 -10.4184 2.04121 10.2062 -0.54386 0.12496 0.3098 5.08622 -4.51362 -0 -0 -5.86843 0.23745 0 0 0 0 0 0.04739 0.00673 0.2498 2.63113 0 0.03173 0 -1.5107 -0.01034 0.87428 -1.01839
LEU_53 -8.70457 0.80886 3.29815 -0.45882 0.13079 0.10661 2.18613 -2.64528 -0.01791 -0.10155 -1.19856 0.19197 0 0 0 0 0 0.01563 0.0514 0.06698 0.31429 0 -0.27238 0 0.18072 -0.33136 0.92805 -5.45086
LYS_54 -7.10662 0.76041 5.50113 -0.58076 0.17587 0.26553 2.18765 -2.64395 -0 -0 -1.21844 0.12272 0 0 0 0 0 0.06297 0.00183 0.33787 2.69344 0 0.09985 0 -1.5107 -0.08786 0.42266 -0.5164
LYS_55 -4.18802 0.20694 4.59086 -0.31253 0.02856 0.14599 1.84272 -2.0211 -0 -0 -1.64523 -0.02045 0 0 0 0 0 0.07386 -0.03117 0.00968 1.81363 0 -0.06618 0 -1.5107 -0.14283 0.35195 -0.87404
CYS:disulfide_56 -5.03867 0.26828 4.17599 -0.05101 0.00811 0.02266 2.15312 -2.09125 -0 -0 -2.50702 -0.34097 0 0 -0.48356 0 -0.509 0.13219 -0.03731 0.07363 0.45113 0 0.15715 0 3.6196 -0.45305 0.63779 0.18781
GLY_57 -4.44157 0.24545 5.02073 -0.00045 0 0 3.34319 -2.64327 -0 -0 -3.74375 -0.19377 0 0 0 0 0 0.0315 0.0183 0 0 0 -1.04885 0 0.83697 0.22058 0.5023 -1.85263
THR_58 -6.36695 0.46407 5.30222 -0.17214 0.07286 0.06093 3.63779 -2.81466 -0.01517 -0.06223 -3.65808 -0.50232 0 0 -0.44051 0 0 0.042 0.08189 0.04419 0.1644 0 -0.08563 2.59156 -1.0874 0.5236 0.31771 -1.90187
TYR_59 -9.35048 1.06746 4.77288 -0.81905 0.03785 0.18158 3.21293 -3.12253 -0.02076 -0.14248 -2.96272 -0.39241 0 0 0 0 0 0.06975 0.01981 0.16838 0 2.75584 -0.04902 0.00575 1.2797 0.03724 0.65605 -2.59423
THR_60 -7.11925 0.73014 4.13786 -0.17664 0.08407 0.0639 2.3516 -2.78348 -0.02321 -0.11363 -0.58795 -0.30391 0 0 0 0 0 0.04186 0.04491 0.00148 0.10183 0 0.01113 2.32999 -1.0874 0.00876 0.65099 -1.63694
LYS_61 -4.79784 0.30916 4.42978 -0.30658 0.03159 0.14385 1.55346 -2.06925 -0.00094 -0.00252 -1.89213 -0.06311 0 0 -1.17739 0 0 0.11005 -0.03598 0.047 1.71979 0 -0.0709 0 -1.5107 -0.24525 0.52371 -3.30419
ASN_62 -4.96006 0.32541 4.01755 -0.18725 0.00659 0.3056 2.00767 -2.05051 -0.02133 -0.28163 -1.62137 -0.83845 0 0 -0.40638 0 0 0.07241 0.19141 0.05962 0 3.21476 -0.65439 0 -0.93687 0.01919 0.5693 -1.16874
MET_63 -9.97439 0.8264 4.73667 -0.36631 0.06016 0.03702 3.41427 -2.82062 -0 -0 -3.41205 0.14314 0 0 0 0 0 0.01216 0.06715 0.1738 1.75581 0 0.18622 0 0.60916 0.26414 0.63232 -3.65495
ARG_64 -9.77347 1.15238 9.47827 -0.80088 0.17432 0.49521 3.73713 -4.15292 -0.03751 -0.26116 -4.34315 0.4539 0 0 -0.44078 0 0 0.01192 -0.00729 0.21307 2.41667 0 0.01935 0 -1.2888 -0.08573 1.36726 -1.67218
PRO_65 -7.76428 1.34162 4.22903 -0.20233 0.00602 0.14505 1.86635 -1.83443 -0 -0 -1.64652 0.12526 0 0 -0.75641 0 0 0.02216 0.02239 0.02535 0.29019 0 -0.73326 0 -2.4119 0.03342 1.23045 -6.01183
VAL_66 -7.51618 0.59405 3.31271 -0.32042 0.19045 0.07074 2.17555 -2.36082 -0 -0 -1.10064 -0.31871 0 0 -2.1595 0 0 0.06565 -0.08296 0.00864 1.35449 0 -0.34385 0 1.9342 0.0686 0.50226 -3.92574
TYR_67 -8.93485 0.71281 2.28421 -0.79465 0.05249 0.1242 1.66061 -2.10461 -0.00375 -0.07342 -0.30465 -0.35244 0 0 0 -0.63792 0 0.02614 0.12944 0.0198 0 2.22939 0.00447 0.01621 1.2797 -0.05933 0.87513 -3.85104
PRO_68 -7.25322 0.88591 3.93947 -0.20175 0.00857 0.15055 2.07627 -1.75546 -0.01629 -0.08782 -0.63345 -0.00823 0 0 0 0 0 0.04643 0.50031 0.00169 0.52833 0 -1.00667 0 -2.4119 -0.29955 1.12043 -4.41638
THR_69 -8.77246 0.93739 6.38369 -0.14432 0.05693 0.10499 3.39714 -3.4952 -0 -0 -3.88048 0.21163 0 0 -1.89612 0 0 0.04706 0.05635 1e-05 0.35798 0 0.60207 4.86911 -1.0874 0.92833 1.23693 -0.08637
LYS_70 -8.70414 0.78111 9.18224 -0.30031 0.05957 0.15207 3.76339 -3.70965 -0.01972 -0.09807 -5.30477 -0.18135 0 0 0 -0.71655 0 0.03909 0.32669 0.03087 1.99392 0 -0.00201 0 -1.5107 1.107 1.00887 -2.10246
ALA_71 -5.01305 0.40937 4.13478 -0.02136 0 0 2.45718 -2.32195 -0.03137 -0.15396 -1.45713 -0.28763 0 0 0 0 0 0.01958 -0.01885 0 0 0 -0.06173 0 1.8394 -0.0842 1.25918 0.66828
PHE_72 -8.77087 1.79387 3.7225 -0.50033 0.23193 0.18779 2.36266 -2.54283 -0.01135 -0.07165 -1.84783 -0.06792 0 0 -0.99992 0 0 0.03351 0.01119 0.00797 0 3.80876 -0.30301 0 1.0402 5.71389 2.61292 6.41148
PRO_73 -8.42273 1.09616 5.53092 -0.06995 6e-05 0.0436 1.69407 -2.33038 -0 -0 -1.76523 0.65313 0 0 0 0 0 0.04512 -0.0929 0.00309 0.13883 0 -0.08268 0 -2.4119 5.88868 2.03834 1.95624
ASN_74 -9.64484 0.99973 8.81826 -0.24037 0.02222 0.34957 4.96766 -4.48719 -0 -0 -4.22098 -0.34889 0 0 -2.1595 -0.5383 0 0.01575 0.043 0.3408 0 2.88974 0.27284 0 -0.93687 0.30429 1.11919 -2.43388
HIS_75 -8.23658 0.65866 7.02579 -0.37273 0.00758 0.43579 3.15996 -3.48556 -0.0233 -0.23219 -2.83454 -0.40325 0 0 0 0 0 0.01532 -0.00902 0.00327 0 2.48229 0.07062 0 -0.45461 0.0378 0.87959 -1.27512
TYR_76 -11.2952 1.94164 5.44426 -0.66091 0.11463 0.30889 3.42659 -3.68972 -0.01573 -0.10373 -2.66668 -0.2237 0 0 -0.64007 0 0 0.00556 0.10961 0.02917 0 2.6205 0.09137 0.02386 1.2797 -0.1975 0.49012 -3.60737
SER_77 -6.58853 0.4599 7.15335 -0.03084 0 0.06199 3.79121 -3.47705 -0.01135 -0.07165 -4.44302 -0.76906 0 0 -0.41944 0 0 0.02233 -0.03278 0.02571 0.79582 0 0.32364 1.79735 -0.77834 -0.00955 0.59578 -1.60453
ILE_78 -8.178 0.76157 3.60767 -0.49857 0.28548 0.10135 2.32963 -2.79514 -0.01375 -0.09458 -1.36405 0.09635 0 0 0 0 0 0.19849 -0.02518 0.11442 0.72959 0 -0.26281 0 0.73287 0.08484 0.60877 -3.58106
VAL_79 -8.30173 1.69638 2.10404 -0.32772 0.37941 0.07003 2.62325 -2.49019 -0.00143 -0.00658 -2.30396 0.03293 0 0 0 0 0 0.11982 -0.05495 0.05932 0.27121 0 0.64928 0 1.9342 0.04014 0.89114 -2.6154
THR_80 -7.84656 0.65794 5.34167 -0.11756 0.01825 0.06205 2.86773 -3.06355 -0.01788 -0.10673 -1.71786 -0.88095 0 0 -1.35263 0 0 0.03465 0.00069 0.08528 0.30258 0 -0.61826 4.08828 -1.0874 0.06881 0.87652 -2.40494
GLY_81 -5.0815 0.36142 4.28812 -6e-05 0 0 2.30723 -2.36795 -0.00957 -0.06932 -2.51207 -0.40416 0 0 0 0 0 0.00999 -0.19243 0 0 0 -1.42693 0 0.83697 -0.50976 0.38885 -4.38118
LEU_82 -8.18757 0.50226 4.33663 -0.48634 0.27136 0.08615 2.10458 -2.65617 -0 -2e-05 -1.6802 0.20724 0 0 -1.132 0 0 0.00968 0.32857 0.035 0.46396 0 -0.37152 0 0.18072 -0.69342 0.39345 -6.28765
TYR_83 -9.11749 1.01788 5.50156 -0.59858 0.07215 0.26347 3.61371 -3.09646 -0.02641 -0.28402 -4.38079 -0.05974 0 0 -1.11635 -0.63468 0 0.03527 0.01287 0.04193 0 2.34011 -0.01493 0.04708 1.2797 -0.21232 1.22172 -4.09433
PRO_84 -6.48352 0.93013 3.80233 -0.0663 0 0.04164 1.85089 -1.79303 -0 -0 -1.3334 0.60546 0 0 0 0 0 0.0239 -0.14643 0.01435 0.1823 0 -0.5876 0 -2.4119 0.07498 1.24284 -4.05335
GLU_85 -7.39455 0.3813 8.26578 -0.32726 0.06372 0.42822 2.89014 -3.44106 -0.03977 -0.23643 -3.43246 -0.48034 0 0 -1.16167 0 0 0.00734 -0.04465 0.02214 0 3.7654 -0.23736 0 -2.7348 -0.1662 0.46883 -3.40369
SER_86 -3.65077 0.34809 3.73208 -0.0238 0 0.02294 1.79309 -1.7252 -0.0271 -0.24298 -0.77593 0.1017 0 0 0 0 0 0.01183 0.1405 0.04775 0.36506 0 0.24793 0.60125 -0.77834 0.04236 0.19145 0.4219
HIS_D_87 -9.16177 1.11567 7.09574 -0.87754 0.07091 1.04131 3.6794 -3.67599 -0.00609 -0.0709 -1.77747 -0.22563 0 0 0 0 0 0.04796 0.01823 0.00488 0 2.36055 -0.01221 0 -0.45461 0.27991 0.47251 -0.07515
GLY_88 -3.96442 0.21246 3.93621 -8e-05 0 0 2.34594 -2.07381 -0.00323 -0.03386 -2.57821 -0.37039 0 0 0 0 0 0.05648 -0.10238 0 0 0 -1.52381 0 0.83697 -0.22706 0.72783 -2.76136
ILE_89 -9.5247 1.37916 1.64989 -0.65419 0.44246 0.14872 1.75859 -2.13049 -0 -0 0.04658 -0.0498 0 0 0 0 0 0.02679 0.01501 0.0015 0.89522 0 0.10855 0 0.73287 0.07237 0.87393 -4.20753
ILE_90 -8.51183 1.48412 2.66564 -0.58548 0.36447 0.15541 1.38957 -1.97232 -0.00099 -0.01437 -0.33718 0.32041 0 0 0 0 0 0.01306 -0.05067 0.07644 0.51603 0 0.53296 0 0.73287 0.22859 0.93016 -2.06311
ASP_91 -6.67791 0.78857 8.27268 -0.10173 0.00317 0.29885 4.28491 -3.36668 -0 -0 -5.15497 -1.29433 0 0 -0.92758 -0.71655 0 0.02402 0.01318 0.0001 0 2.68215 -0.19233 0 -2.3716 0.106 0.59339 -3.73667
ASN_92 -5.0557 0.38002 4.13368 -0.16797 0.01008 0.26481 2.29158 -2.08349 -0.018 -0.06127 -3.53925 -0.41012 0 0 -1.9275 0 0 0.02835 -0.04075 0.05897 0 1.90664 -0.27522 0 -0.93687 -0.25626 0.56732 -5.13096
LYS_93 -4.028 0.59763 3.26416 -0.38709 0.05949 0.19254 1.13642 -1.52866 -0 -0 -0.35365 -0.01331 0 0 0 0 0 0.00929 -0.02872 0.00661 1.92743 0 -0.00685 0 -1.5107 0.01672 0.49601 -0.15068
MET_94 -9.86475 1.33651 4.11693 -0.3664 0.17045 0.09132 3.00705 -2.23303 -0 -0 -2.27153 -0.2179 0 0 0 0 0 0.04055 0.31308 0.20249 1.52456 0 0.02069 0 0.60916 0.49281 0.74692 -2.28109
TYR_95 -9.24692 0.43585 2.96939 -0.86037 0.05006 0.16939 1.56759 -2.22185 -0.01163 -0.14456 -1.07852 -0.48212 0 0 0 -0.63542 0 0.02428 -0.01904 0.13566 0 2.27991 -0.17329 0.00465 1.2797 0.20688 0.74753 -5.00285
ASP_96 -8.19937 0.8375 9.66082 -0.24036 0.17083 0.80566 5.31832 -4.00634 -0.02466 -0.16097 -8.07249 -1.24484 0 0 -1.02368 -1.17321 0 0.01741 -0.04027 0.0222 0 2.55904 -0.44777 0 -2.3716 -0.00803 0.9734 -6.64842
PRO_97 -6.31794 0.86258 2.71383 -0.07892 0 0.04815 1.09175 -1.1436 -0 -0 0.0577 0.59662 0 0 0 0 0 0.01128 -0.18138 0.01559 0.43716 0 -0.53705 0 -2.4119 -0.29165 1.20364 -3.92414
LYS_98 -3.11023 0.22868 4.98368 -0.29665 0.03474 0.14043 2.16098 -1.88918 -0 -0 -4.06441 -0.17843 0 0 -0.48744 -0.49355 0 0.03888 0.34681 0.09013 1.96895 0 -0.16122 0 -1.5107 -0.22631 0.59676 -1.82806
MET_99 -7.37809 0.51471 4.42414 -0.32697 0.09483 0.03371 1.119 -2.22743 -0 -0 -0.64776 -0.16186 0 0 -0.53624 0 0 0.01035 0.06657 0.05057 1.23223 0 0.00393 0 0.60916 -0.07059 0.52301 -2.66673
ASN_100 -4.00337 0.38667 3.5027 -0.37587 0.1067 0.75707 1.69091 -1.72899 -0.02466 -0.16097 -1.32362 -0.9061 0 0 0 -0.63542 0 0.00339 -0.01537 0.01978 0 1.6276 -1.04044 0 -0.93687 -0.37878 0.57083 -2.86482
ALA_101 -4.31657 0.38412 2.90897 -0.02192 0 0 1.72344 -1.95864 -0 -0 -2.0247 -0.38187 0 0 0 0 0 0.00384 0.01491 0 0 0 -0.32425 0 1.8394 -0.26312 0.40213 -2.01426
SER_102 -2.81962 0.23005 1.8856 -0.03008 0 0.06889 0.71428 -1.10339 -0 -0 -0.694 -0.49105 0 0 0 0 0 0.02808 -0.00902 0.0115 0.47438 0 -0.15034 0.60001 -0.77834 0.08647 0.25908 -1.71751
PHE_103 -9.98476 1.33441 2.27458 -0.80159 0.11272 0.12263 2.44355 -2.39414 -0.00237 -0.01103 -2.14386 -0.60484 0 0 0 0 0 0.01237 0.08715 0.00743 0 2.62373 -0.09331 0 1.0402 -0.03515 0.47621 -5.53606
SER_104 -3.91986 0.26663 4.19755 -0.02984 0 0.07093 1.89257 -2.00041 -0 -0 -1.40344 -0.06117 0 0 0 0 0 0.04737 0.00743 0.00321 0.0581 0 -0.51337 0.61881 -0.77834 -0.1362 0.49803 -1.18201
LEU_105 -3.31975 0.26023 2.81466 -0.6917 0.16093 0.29051 1.66464 -1.36714 -0 -0 -1.16826 0.04249 0 0 -0.57456 0 0 0.08062 -0.07961 0.04883 0.90444 0 -0.18544 0 0.18072 -0.13507 0.38787 -0.6856
LYS_106 -1.70807 0.13557 1.97383 -0.32983 0.05237 0.18902 0.36989 -0.87195 -0 -0 0.04972 -0.20001 0 0 0 0 0 0.10146 -0.03633 0.00132 1.77074 0 -0.08827 0 -1.5107 -0.31654 0.45206 0.03427
SER_107 -3.97247 0.4094 5.47006 -0.02948 0 0.05135 3.09374 -2.33117 -0 -0 -2.01273 -1.10517 0 0 -0.89141 0 0 0.02759 -0.01337 0.0262 1.47887 0 0.02938 0.61129 -0.77834 -0.23765 0.40054 0.22664
LYS_108 -2.82779 0.26403 2.9124 -0.4107 0.06489 0.21195 1.48662 -1.34012 -0 -0 -0.91534 0.09172 0 0 0 0 0 0.00349 -0.10399 0.00572 1.43822 0 -0.02789 0 -1.5107 -0.22542 0.22749 -0.65541
GLU_109 -5.93797 0.84361 6.65762 -0.4992 0.08161 0.96681 3.54285 -2.87666 -0 -0 -3.05655 -0.41175 0 0 -0.89141 -1.76311 0 0.00849 -0.092 0.24079 0 3.68431 -0.28062 0 -2.7348 -0.61332 0.27065 -2.86063
LYS_110 -6.9597 0.66525 6.39611 -0.47509 0.09304 0.27471 3.67154 -2.95599 -0 -0 -3.62302 0.09565 0 0 -1.29495 0 0 0.03218 -0.09705 0.13306 1.39073 0 -0.02577 0 -1.5107 -0.57817 0.57177 -4.1964
PHE_111 -6.5626 1.18442 2.85102 -0.6274 0.05783 0.34419 1.45434 -1.83592 -0.00485 -0.07012 -2.06036 0.02862 0 0 0 0 0 0.0178 -0.06163 0.0079 0 2.05966 -0.12038 0 1.0402 -0.50607 0.48325 -2.32013
ASN_112 -6.79937 1.01164 7.05625 -0.32335 0.20437 0.58734 4.18732 -3.32937 -0.01563 -0.06703 -3.58082 -0.89869 0 0 -0.63509 -1.8486 0 0.01399 -0.08416 0.05917 0 2.12338 -0.46237 0 -0.93687 -0.5091 1.05462 -3.19234
PRO_113 -5.01315 0.92474 2.78835 -0.07556 0 0.04638 1.59693 -1.4165 -0 -0 -0.47661 0.59378 0 0 0 0 0 0.00873 -0.23497 0.01347 0.34145 0 -0.75694 0 -2.4119 -0.14257 1.13655 -3.07781
GLU_114 -4.46836 0.41541 4.29677 -0.20498 0.01781 0.26141 2.14857 -1.96136 -0 -0 -1.80931 -0.48711 0 0 -1.31983 -0.95372 0 0.02249 -0.09912 0.00955 0 4.07715 -0.24499 0 -2.7348 -0.18004 0.33489 -2.87959
TRP_115 -14.5136 1.97023 5.35377 -0.9071 0.01998 0.3852 3.13303 -4.02468 -0.03109 -0.119 -2.73874 -0.31298 0 0 -0.80226 -0.86823 0 0.02208 0.17235 0.00166 0 1.75172 0.02006 0 1.6906 -0.51578 0.65519 -9.65757
TYR_116 -10.2759 1.50167 2.49803 -0.73218 0.13075 0.45606 2.4736 -2.51427 -0.00075 -0.0139 -2.65323 -0.13248 0 0 -0.7204 0 0 0.02463 -0.06846 0.44727 0 2.29056 -0.04375 0.09955 1.2797 -0.16177 1.0246 -5.09068
LYS_117 -3.94119 0.40409 4.51879 -0.48883 0.15585 0.28305 1.85198 -2.07628 -0.01546 -0.05197 -2.31715 0.08721 0 0 0 0 0 0.04075 -0.0078 0.01035 1.71865 0 0.02185 0 -1.5107 0.21758 0.58968 -0.50955
GLY_118 -1.90599 0.17655 1.4451 -0.00038 0 0 0.55555 -0.79022 -0.00098 -0.01518 -0.18388 -0.1896 0 0 -0.8458 0 0 0.03564 -0.0641 0 0 0 -1.52013 0 0.83697 0.15786 0.13574 -2.17285
GLU_119 -5.14259 0.53784 4.46167 -0.33584 0.05282 0.44361 1.34262 -2.03373 -0.03281 -0.21123 -1.15243 -0.37894 0 0 0 -0.79333 0 0.00884 0.2343 0.00878 0 4.04405 0.26251 0 -2.7348 1.13106 0.74849 0.46087
PRO_120 -7.36221 1.16942 3.40078 -0.12918 0.00116 0.09464 2.48912 -1.8255 -0 -0 -2.56302 0.20082 0 0 0 0 0 0.00936 -0.05675 0.017 0.20801 0 -1.08026 0 -2.4119 0.69172 1.07454 -6.07224
ILE_121 -9.85142 0.96795 1.73425 -0.70061 0.37787 0.25367 2.54506 -2.31863 -0 -0 -2.40268 0.13052 0 0 0 0 0 0.04259 -0.28061 0.0792 0.7935 0 0.44585 0 0.73287 -0.13164 0.79113 -6.79113
TRP_122 -13.0238 4.08889 3.0038 -1.25876 0.32838 0.83376 2.21822 -3.20929 -0 -0 -0.5904 -0.16653 0 0 0 0 0 0.09736 0.00051 0.0042 0 3.73916 -0.0148 0 1.6906 0.2143 1.76495 -0.27943
VAL_123 -7.60749 0.55985 4.32114 -0.30407 0.17648 0.06925 2.81717 -2.69347 -0 -0 -2.23513 -0.28991 0 0 0 0 0 0.05219 -0.02047 0.00442 0.30875 0 -0.36891 0 1.9342 -0.08274 1.6305 -1.72825
THR_124 -8.11277 0.37961 6.87689 -0.18572 0.0578 0.06308 3.57 -3.57747 -0.0205 -0.16303 -3.17364 -0.80388 0 0 0 -1.3639 0 0.00622 0.0474 0.04368 0.05693 0 0.018 4.20796 -1.0874 0.11266 0.54821 -2.49989
ALA_125 -6.47428 0.4649 4.56222 -0.02092 0 0 3.00759 -3.12997 -0 -0 -2.34005 -0.33416 0 0 0 0 0 0.02098 -0.0396 0 0 0 -0.18926 0 1.8394 -0.01063 0.52542 -2.11836
LYS_126 -5.09121 0.28397 6.62454 -0.70167 0.14455 0.48437 3.2793 -2.96986 -0 -0 -4.23666 0.00491 0 0 0 -0.75835 0 0.00472 -0.02219 0.05719 2.64866 0 0.02089 0 -1.5107 -0.2721 0.40559 -1.60405
TYR_127 -3.50949 0.24691 3.5807 -0.92138 0.03898 0.37548 1.5873 -1.69477 -0 -0 -1.08093 -0.29685 0 0 0 0 0 0.13564 -0.03212 0.0121 0 2.00888 -0.1892 1e-05 1.2797 -0.17919 0.22255 1.58433
GLN_128 -6.65304 0.49638 5.18617 -0.31245 0.12586 0.31021 2.89934 -2.77597 -0.01496 -0.13744 -3.17968 -0.63928 0 0 -2.24767 0 0 0.05472 -0.00755 0.02472 0 2.95591 -0.13762 0 -0.18838 -0.21499 0.71094 -3.74478
GLY_129 -2.06321 0.18088 2.29539 -5e-05 0 0 1.01104 -1.26916 -0 -0 -1.33186 -0.35605 0 0 0 0 0 0.04456 -0.17464 0 0 0 -1.47001 0 0.83697 -0.48012 0.91738 -1.85887
LEU_130 -6.38797 0.53027 3.59266 -0.62142 0.54142 0.12285 1.85794 -2.3307 -0.01152 -0.13588 -1.25963 0.26026 0 0 0 0 0 0.08847 0.08645 0.01337 1.70042 0 -0.35772 0 0.18072 -0.45667 0.66348 -1.92321
LYS_131 -6.15146 0.50068 7.27965 -0.51634 0.16096 0.28402 3.33777 -3.06651 -0.00016 -0.0022 -5.93993 0.47836 0 0 -1.13256 0 0 0.04322 0.03647 0.03651 2.75936 0 -0.05717 0 -1.5107 -0.25284 0.57027 -3.1426
SER_132 -5.57913 0.71994 5.39414 -0.03109 0 0.07283 3.56468 -2.46612 -0.00616 -0.1024 -3.88407 -0.0244 0 0 -1.0064 0 0 0.06501 -0.00807 0.00013 0.14127 0 -0.45194 0.67545 -0.77834 -0.22105 0.54424 -3.38148
GLY_133 -4.29773 1.15567 3.40369 -0.00112 0 0 2.24877 -1.94045 -0 -0 -2.52542 -0.35223 0 0 0 0 0 0.21443 0.10745 0 0 0 0.32177 0 0.83697 0.53815 0.47647 0.18642
THR_134 -7.39508 2.41132 4.70455 -0.14921 0.20771 0.10937 2.9249 -2.72104 -0.02354 -0.14898 -1.77378 -0.91701 0 0 0 0 0 0.27415 0.16394 0.09212 0.23216 0 -0.13792 2.43759 -1.0874 0.49216 1.43688 1.13288
PHE_135 -10.0278 1.8945 1.80163 -0.79503 0.12208 0.44523 2.41648 -2.3355 -0 -0 -2.10238 0.15194 0 0 0 0 0 0.09728 0.74016 0.00278 0 2.10732 -0.41591 0 1.0402 0.3636 2.03998 -2.45347
PHE_136 -8.48458 1.20246 2.35239 -0.77733 0.24614 0.54382 0.96883 -1.95394 -0.07163 -0.39951 -0.92336 0.04222 0 0 0 0 0 0.07806 0.10524 0.45757 0 2.24913 0.12133 0 1.0402 0.54546 2.22663 -0.43085
TRP_137 -11.8576 4.00855 3.99202 -1.44471 0.08719 1.04213 1.95872 -3.23637 -0.02061 -0.14227 -1.90953 0.21792 0 0 0 0 0 0.07134 -0.01622 0.29745 0 4.23271 -0.1998 0 1.6906 -0.21149 3.22219 1.78225
PRO_138 -5.60483 1.71866 2.26506 -0.13229 0.01815 0.09751 1.22301 -1.22926 -0 -0 0.22099 0.16489 0 0 0 0 0 0.36577 -0.1052 0.0389 0.14342 0 -0.74588 0 -2.4119 -0.44647 2.18374 -2.23573
GLY_139 -4.52361 0.44247 3.20205 -9e-05 0 0 1.86672 -2.06542 -0.01787 -0.06136 -1.04297 -0.37002 0 0 0 0 0 0.22208 -0.1249 0 0 0 -1.52706 0 0.83697 -0.26367 0.50198 -2.9247
SER_140 -5.88204 1.02719 6.03894 -0.03865 3e-05 0.05278 2.58617 -2.75065 -0.0233 -0.17259 -1.27895 -0.83592 0 0 0 0 0 0.32847 -0.07695 0.08408 0.29043 0 0.09621 1.73741 -0.77834 -0.32249 0.74875 0.83057
ASP_141 -4.49017 0.39166 4.69832 -0.22278 0.06699 0.75056 1.54856 -2.16656 -0.04333 -0.27375 -2.03164 -3.56339 0 0 0 0 0 0.20925 -0.06385 0.51145 0 2.46867 -0.44501 0 -2.3716 -0.54428 1.13496 -4.43594
VAL_142 -7.33692 1.12504 2.68555 -0.27121 0.19584 0.05483 2.01952 -2.38512 -0.0029 -0.03732 -1.15221 -0.25983 0 0 0 0 0 0.02595 -0.07566 0.11932 0.41533 0 -0.79952 0 1.9342 -0.46629 0.66857 -3.54285
GLU_143 -4.19373 0.16438 2.93877 -0.25309 0.04359 0.41981 0.46027 -1.51138 -0 -0 -1.50463 -0.48931 0 0 0 0 0 0.10636 -0.02009 0.02816 0 3.02371 0.29783 0 -2.7348 0.15634 0.33971 -2.7281
ILE_144 -7.68052 0.92429 3.6561 -0.44957 0.23889 0.08935 2.34928 -2.51019 -0.0029 -0.03732 -1.83916 0.29246 0 0 0 0 0 0.09517 0.00342 0.01312 0.34521 0 -0.44801 0 0.73287 0.10513 0.51135 -3.61105
ASN_145 -3.68667 0.36818 2.88313 -0.18814 0.01793 0.31356 1.28561 -1.53483 -0.00023 -0.00128 -0.08292 -0.95176 0 0 -0.8458 0 0 0.03873 -0.03827 0.12026 0 1.69826 -0.77946 0 -0.93687 -0.45128 0.49489 -2.27696
GLY_146 -2.22911 0.3591 2.14547 -5e-05 0 0 0.67619 -1.13204 -0.01735 -0.06905 -0.82478 -0.40743 0 0 0 0 0 0.11838 -0.14001 0 0 0 -1.4172 0 0.83697 -0.76078 0.14979 -2.71192
ILE_147 -5.72577 0.48513 2.94906 -0.46679 0.33661 0.0992 1.77584 -1.96739 -0 -0 -0.51424 -0.03176 0 0 0 0 0 0.09322 0.01659 0.04383 0.35607 0 -0.76834 0 0.73287 -0.76326 0.41033 -2.93881
PHE_148 -4.1954 0.78509 1.92444 -0.99173 0.12875 0.663 0.7537 -1.16671 -0.01735 -0.06905 -0.88533 -0.27556 0 0 0 0 0 0.03227 0.11847 0.64792 0 2.56422 -0.3354 0 1.0402 -0.14772 1.3218 1.89561
PRO_149 -6.34256 0.72117 3.34573 -0.13368 0 0.09947 1.20991 -1.4949 -0 -0 -0.9976 0.24426 0 0 0 0 0 0.01396 0.06135 0.03886 0.21055 0 -1.20545 0 -2.4119 0.13002 1.37939 -5.1314
ASP_150 -4.12755 0.22019 6.33095 -0.10784 0.00011 0.31888 3.35235 -2.50971 -0.00536 -0.03348 -5.74087 -0.75153 0 0 -1.0064 -0.75835 0 0.03127 0.24293 0.01789 0 2.84007 -0.16205 0 -2.3716 -0.05797 0.61287 -3.66519
ILE_151 -6.331 1.0604 2.69846 -0.46551 0.42359 0.10386 1.8038 -1.96794 -0 -0 -1.90111 -0.01719 0 0 0 0 0 0.0454 -0.05515 0.2989 0.2761 0 -0.60774 0 0.73287 -0.25952 0.71401 -3.44778
TYR_152 -6.77518 0.50331 2.3753 -1.06044 0.16826 0.60033 1.07349 -1.60165 -0 -0 -0.54046 -0.35474 0 0 0 0 0 0.06148 -0.01198 0.00594 0 1.61449 -0.43145 0.00225 1.2797 -0.25303 0.61186 -2.73252
LYS_153 -3.76651 0.20947 2.30527 -0.34888 0.0476 0.18479 0.58958 -1.1534 -0.03357 -0.16935 -0.01636 0.0865 0 0 0 0 0 0.1157 -0.00666 0.0338 2.4613 0 0.04692 0 -1.5107 -0.1865 0.1439 -0.9671
MET_154 -3.59412 0.34909 1.89021 -0.34274 0.08456 0.07796 0.57529 -1.02203 -0 -0 -0.76118 0.23486 0 0 0 0 0 0.03139 0.13868 0.05707 1.31815 0 0.09297 0 0.60916 -0.36127 0.1744 -0.44757
TYR_155 -5.46024 0.70384 2.93994 -0.86612 0.07724 0.15686 1.17153 -1.84328 -0.00189 -0.03896 -1.54102 -0.33957 0 0 0 -0.79074 0 0.0406 -0.05685 0.00207 0 2.05606 0.03003 0.01532 1.2797 -0.51159 0.6689 -2.30816
ASN_156 -4.70729 0.34146 4.39659 -0.32118 0.1322 0.57461 2.9864 -2.40293 -0.0151 -0.13196 -1.66742 -0.84625 0 0 -0.79677 -0.72381 0 0.00895 -0.03869 0.00102 0 1.88172 -0.75597 0 -0.93687 0.08672 0.70189 -2.23268
GLY_157 -2.37486 0.14253 2.42528 -5e-05 0 0 0.57061 -1.291 -0 -0 0.20292 -0.41338 0 0 0 0 0 0.00941 -0.07044 0 0 0 0.25645 0 0.83697 0.41388 0.23871 0.94702
SER_158 -2.30683 0.25962 2.65246 -0.0408 0.00139 0.05863 1.42574 -1.24826 -0 -0 -1.18604 -0.29515 0 0 -0.79677 -0.72381 0 0.01098 -0.06148 0.06252 0.33645 0 -0.28009 1.80153 -0.77834 -0.23822 0.1766 -1.16987
VAL_159 -5.33415 0.62495 3.20167 -0.28256 0.17406 0.05933 2.05363 -1.96082 -0.0151 -0.13196 -0.50738 0.1389 0 0 0 0 0 0.01648 -0.06913 0.00174 0.04687 0 -0.39745 0 1.9342 -0.62279 0.85091 -0.21858
PRO_160 -4.8953 0.68977 3.80996 -0.12246 0.00128 0.09012 2.13894 -1.65874 -0 -0 -1.80605 0.25481 0 0 0 0 0 0.01282 -0.06526 0.01967 0.17615 0 -1.09951 0 -2.4119 -0.67226 0.91977 -4.61818
PHE_161 -8.65434 0.68998 4.29757 -0.55402 0.33044 0.26502 2.35779 -2.5188 -0 -0 -1.78015 -0.28583 0 0 0 0 0 0.0044 -0.02639 0.16407 0 3.09097 0.15747 0 1.0402 -0.52759 0.31397 -1.63525
GLU_162 -6.53902 0.51008 5.8108 -0.4584 0.21228 1.42265 2.03259 -2.62339 -0.02916 -0.14892 -1.95914 -3.01924 0 0 0 0 0 0.00937 -0.05792 0.0026 0 4.00465 -0.26519 0 -2.7348 -0.43707 0.28833 -3.97892
GLU_163 -5.44455 0.28861 5.1013 -0.45313 0.06712 0.88743 2.16394 -2.38573 -0.02916 -0.14892 -1.45892 -0.47137 0 0 0 0 0 0.00737 0.00548 0.01457 0 3.25125 -0.29874 0 -2.7348 -0.52431 0.25429 -1.90828
ARG_164 -11.8516 0.84924 10.0355 -0.46902 0.07264 0.24521 5.83826 -5.0166 -0.00189 -0.03896 -4.49083 0.39659 0 0 -0.34914 -1.49756 0 0.00868 0.1057 0.31837 2.08155 0 -0.07275 0 -1.2888 -0.40587 0.45617 -5.07509
ILE_165 -10.2378 1.02074 4.22617 -0.54195 0.59986 0.11156 3.0068 -3.13717 -0 -0 -1.99415 -0.10073 0 0 0 0 0 0.01656 -0.07058 0.02629 0.55963 0 -0.45378 0 0.73287 -0.18911 0.72838 -5.69643
LEU_166 -6.68097 0.6206 5.45302 -0.49004 0.22587 0.11554 2.84528 -3.00404 -0 -0 -2.56698 0.20707 0 0 0 0 0 0.00718 0.01322 0.01719 0.37268 0 -0.26069 0 0.18072 -0.14775 0.56668 -2.52542
ALA_167 -6.13049 0.94717 4.50538 -0.02148 0 0 2.79894 -2.98088 -0.01353 -0.11956 -2.35827 -0.3666 0 0 0 0 0 0.00201 0.27542 0 0 0 -0.31368 0 1.8394 -0.44557 0.60727 -1.77446
VAL_168 -8.26917 1.00724 3.65182 -0.31449 0.3884 0.07336 2.87102 -2.87657 -0 -0 -1.93193 -0.10667 0 0 0 0 0 0.01025 -0.03797 0.04268 0.03378 0 -0.29434 0 1.9342 -0.29418 0.8657 -3.24689
LEU_169 -8.90402 0.68347 4.14541 -0.47211 0.19022 0.11152 2.88523 -3.15113 -0 -0 -1.89092 0.20422 0 0 -0.56201 0 0 0.01366 0.15725 0.08648 0.28305 0 -0.29058 0 0.18072 -0.1867 0.64762 -5.86862
GLN_170 -5.79555 0.49603 6.13388 -0.26844 0.05684 0.21942 2.76213 -3.01218 -0.01353 -0.11956 -2.40743 -0.52086 0 0 0 0 0 0.0103 -0.00975 0.19602 0 2.77306 -0.0433 0 -0.18838 -0.27512 0.38174 0.37533
TRP_171 -12.3044 1.99298 4.39342 -0.71983 0.17608 0.38189 3.06218 -3.56601 -0.0091 -0.07534 -2.26103 -0.42348 0 0 0 0 0 0.01118 0.08975 0.06031 0 2.93054 0.13038 0 1.6906 -0.27197 0.41707 -4.29481
LEU_172 -8.44625 0.78244 2.09922 -0.51097 0.25103 0.15161 1.92465 -2.23051 -0 -0 -1.25712 0.1714 0 0 0 0 0 0.01678 -0.10667 0.44819 0.24682 0 0.01359 0 0.18072 -0.22765 0.56769 -5.92504
GLN_173 -4.58409 0.47473 4.07621 -0.31461 0.06608 0.30808 1.96919 -2.01765 -0 -0 -2.09512 -0.61083 0 0 -0.56201 0 0 0.00464 -0.00478 0.09996 0 3.18202 -0.17356 0 -0.18838 -0.3516 0.50228 -0.21945
LEU_174 -7.11404 0.90684 4.65045 -0.43919 0.19604 0.06459 2.45155 -2.36104 -0.0091 -0.07534 -1.50935 0.39767 0 0 -0.42389 0 0 0.01533 0.05125 0.40871 0.33954 0 0.0025 0 0.18072 -0.55271 0.90099 -1.91852
PRO_175 -4.24394 0.62972 4.22124 -0.12687 0.00077 0.09408 2.20059 -1.69794 -0 -0 -2.53847 0.23014 0 0 0 0 0 0.03409 -0.02121 0.02196 0.13707 0 -1.15739 0 -2.4119 -0.56527 0.92133 -4.27202
LYS_176 -3.40409 0.2569 4.89317 -0.4669 0.08959 0.28149 1.80776 -1.99645 -0.00016 -0.00214 -2.59335 0.47295 0 0 0 -0.81621 0 0.05076 -0.17665 0.06793 1.85112 0 -0.02448 0 -1.5107 -0.17314 0.49636 -0.89623
ASP_177 -2.96983 0.50106 5.14472 -0.11664 0.00722 0.35845 1.64619 -1.99476 -0 -0 -4.11686 -0.23166 0 0 0 -0.81621 0 0.01492 -0.04156 0.07513 0 2.08829 -0.26235 0 -2.3716 -0.03762 0.42447 -2.69867
GLU_178 -4.28072 0.12979 3.89047 -0.20063 0.0309 0.29607 1.63339 -1.63018 -0 -0 -1.31029 -0.51926 0 0 0 0 0 0.00781 0.00784 0.00448 0 2.88855 -0.09624 0 -2.7348 -0.03027 0.23732 -1.67578
ARG_179 -10.0566 0.99162 8.86546 -1.06759 0.19267 0.8055 2.89477 -3.95309 -0.00294 -0.02776 -2.77625 0.57487 0 0 -0.92997 0 0 0.00342 0.23149 0.10108 3.27988 0 -0.06675 0 -1.2888 -0.11019 1.14501 -1.19415
PRO_180 -7.76079 1.33835 3.39346 -0.12033 0.00041 0.08858 1.0149 -1.64053 -0.00293 -0.02771 -1.32999 0.26418 0 0 -0.59719 0 0 0.0022 0.12147 0.03274 0.22562 0 -1.10302 0 -2.4119 -0.66395 1.33422 -7.8422
HIS_181 -6.41548 0.17575 5.36604 -0.39023 0.00014 0.46989 3.68016 -2.75283 -0.01083 -0.03994 -3.25501 -0.42096 0 0 -1.13256 0 0 0.01454 0.06624 0.02445 0 2.64967 -0.16098 0 -0.45461 -0.09772 0.47024 -2.21402
PHE_182 -10.5562 1.24152 3.38774 -0.81145 0.11035 0.06145 2.48493 -2.85544 -0 -0 -1.9462 -0.45496 0 0 0 0 0 0.00942 -0.05971 0.01576 0 2.90016 -0.06276 0 1.0402 0.2834 0.43135 -4.78048
TYR_183 -11.5807 1.56188 5.29485 -0.65406 0.19927 0.35923 3.65128 -3.50404 -0.01083 -0.03994 -3.85606 -0.17267 0 0 -0.59719 0 0 0.02405 0.33881 0.00781 0 2.07041 -0.31866 0.39068 1.2797 -0.17615 0.76264 -4.96965
THR_184 -7.04094 1.17466 4.62749 -0.15517 0.06196 0.05392 3.19741 -2.56169 -0 -0 -2.6531 -0.45149 0 0 0 0 0 0.01979 -0.00355 0.02498 0.32368 0 -0.11215 2.38301 -1.0874 -0.09067 0.88973 -1.39953
LEU_185 -7.91779 1.12474 1.80346 -0.58711 0.12207 0.16727 2.40688 -2.05377 -0.01702 -0.06556 -2.7272 0.17798 0 0 0 0 0 0.10469 -0.05781 0.07127 0.78642 0 -0.14397 0 0.18072 0.23516 0.78126 -5.60831
TYR_186 -8.47279 0.47764 5.86693 -0.91246 0.08181 0.24071 2.63694 -3.15101 -0.03061 -0.26116 -3.35603 -0.42582 0 0 -0.34914 -0.73206 0 0.06194 0.20685 0.27618 0 2.48294 -0.03524 0.02131 1.2797 0.10277 0.8416 -3.14898
LEU_187 -8.56465 0.69226 2.37576 -0.44572 0.07941 0.09515 2.60971 -2.35924 -0.01702 -0.06556 -2.04522 0.05482 0 0 0 0 0 0.02048 -0.01328 0.70553 0.70666 0 -0.10513 0 0.18072 -0.12254 0.95021 -5.26764
GLU_188 -6.25492 0.1755 7.28895 -0.46379 0.33878 1.43858 3.90316 -3.15593 -0.03375 -0.26888 -5.40139 -2.57718 0 0 0 -2.2883 0 0.00636 -0.03933 0.11921 0 3.96451 -0.13514 0 -2.7348 -0.33244 0.92344 -5.52736
GLU_189 -6.49766 0.42098 5.8591 -0.19039 0.02516 0.24178 2.72445 -2.77205 -0.01061 -0.07869 -2.28447 -0.44574 0 0 0 -1.49535 0 0.01475 0.00128 0.24456 0 3.15503 0.04496 0 -2.7348 -0.1803 1.04008 -2.91792
PRO_190 -7.34658 0.74677 3.81846 -0.0971 0.00378 0.06036 2.26088 -1.83892 -0.00214 -0.01934 -1.75403 0.68058 0 0 0 0 0 0.01096 -0.02728 0.00346 0.35229 0 -0.09182 0 -2.4119 0.10168 1.28963 -4.26025
ASP_191 -6.31463 0.73058 7.7227 -0.25089 0.00389 0.81632 3.19204 -3.52566 -0.03883 -0.31663 -3.4953 -0.0343 0 0 0 0 0 0.04331 -0.05353 0.01272 0 3.2531 0.0939 0 -2.3716 0.41602 1.02309 0.90631
SER_192 -3.45012 0.25258 4.5795 -0.02769 0 0.06457 1.87528 -2.05824 -0 -0 -1.62237 -0.54969 0 0 0 0 0 0.03394 -0.02579 0.0046 0.8418 0 0.34317 0.60007 -0.77834 0.51805 0.49767 1.09899
SER_193 -5.88704 0.26989 5.56215 -0.02463 0.00016 0.02381 2.73336 -2.87594 -0.00348 -0.03896 -1.91089 -0.19838 0 0 0 0 0 0.03713 0.04855 0.02272 0.53397 0 0.20341 0.70871 -0.77834 0.109 0.31637 -1.14842
GLY_194 -5.18811 0.26885 4.67587 -5e-05 0 0 2.66029 -2.63441 -0 -0 -2.27497 -0.4342 0 0 0 0 0 0.01261 -0.03343 0 0 0 0.26393 0 0.83697 0.52633 0.26023 -1.0601
HIS_D_195 -6.28324 0.2434 6.97177 -0.71242 0.01517 0.7204 3.26112 -3.36638 -0.00214 -0.01934 -4.1672 -0.32969 0 0 -0.6208 0 0 0.00296 0.01818 0.0834 0 1.5249 -0.32694 0 -0.45461 0.72027 0.30297 -2.41822
SER_196 -3.64976 0.16695 3.32024 -0.02445 2e-05 0.02421 1.23148 -1.73088 -0.02206 -0.13121 -0.67746 -0.31182 0 0 0 0 0 0.01247 -0.00249 0.02296 0.56302 0 0.26725 0.60099 -0.77834 0.08751 0.47234 -0.55903
TYR_197 -5.64273 0.4313 3.40667 -0.72062 0.07478 0.44717 1.52247 -1.78422 -0 -0 -1.47308 -0.11602 0 0 0 0 0 0.01252 -0.05138 0.20786 0 2.10172 -0.30899 0.00326 1.2797 -0.09126 0.57572 -0.12514
GLY_198 -3.84913 0.80552 4.04061 -0.00034 0 0 2.28459 -2.1572 -0 -0 -0.92581 -0.14464 0 0 0 0 0 0.02279 -0.09422 0 0 0 -1.5099 0 0.83697 0.38907 0.92206 0.62036
PRO_199 -6.64441 0.70233 3.06439 -0.09041 0.00216 0.05652 0.6836 -1.38505 -0.00095 -0.01282 0.16004 0.66791 0 0 0 0 0 0.01012 -0.12308 0.0242 0.56783 0 -0.41309 0 -2.4119 0.12835 0.87838 -4.13588
VAL_200 -2.33553 0.19819 1.31126 -0.28415 0.16735 0.07039 0.37629 -0.85046 -0.0001 -0.00241 0.14934 -0.65051 0 0 0 0 0 0.0121 0.01748 0.00152 0.20919 0 -0.24691 0 1.9342 0.01343 0.47337 0.56405
SER_201 -4.49608 0.36415 4.85484 -0.02762 0 0.04719 2.71489 -2.20994 -0.00787 -0.08265 -1.96155 -1.15604 0 0 -0.74462 0 0 0.0047 -0.00634 0.11427 1.06381 0 -0.45669 0.63727 -0.77834 0.32344 0.32219 -1.48099
SER_202 -3.29181 0.1637 3.75622 -0.02734 0 0.0423 1.68317 -1.70685 -0.00787 -0.08265 -1.08121 -1.03371 0 0 0 0 0 0.01689 -0.00127 0.01679 0.18542 0 -0.08389 0.60268 -0.77834 -0.2523 0.18279 -1.69727
GLU_203 -6.21467 0.56178 6.55443 -0.45907 0.0868 0.93468 2.76075 -2.8151 -0.02159 -0.13818 -3.80534 -0.44286 0 0 -0.74462 -0.66197 0 0.00984 0.049 0.01279 0 3.17572 -0.34965 0 -2.7348 -0.54879 0.2071 -4.58376
VAL_204 -8.44299 0.73547 4.68232 -0.31397 0.20385 0.07297 3.12334 -3.28806 -0 -0 -1.7336 -0.30432 0 0 0 0 0 0.00432 -0.04287 0.01577 0.28126 0 -0.35656 0 1.9342 -0.2566 0.40393 -3.28152
ILE_205 -7.39876 0.52649 4.46444 -0.50884 0.42196 0.10313 2.53707 -2.78132 -0 -0 -1.66741 -0.03259 0 0 0 0 0 0.01421 0.03552 0.00636 0.53626 0 -0.39075 0 0.73287 0.01882 0.49611 -2.88644
LYS_206 -6.55916 0.33941 8.18948 -0.44734 0.12403 0.233 3.47048 -3.58494 -0 -0 -4.48475 0.09716 0 0 0 -0.66197 0 0.00587 0.07482 0.02844 2.52558 0 0.01051 0 -1.5107 -0.14819 0.5089 -1.78938
ALA_207 -6.61263 0.39196 5.30997 -0.02255 0 0 2.93306 -3.23026 -0.00637 -0.05229 -1.93205 -0.35607 0 0 0 0 0 0.01566 -0.02835 0 0 0 -0.26159 0 1.8394 -0.42197 0.38352 -2.05056
LEU_208 -9.52646 1.19986 3.48636 -0.48746 0.24402 0.11105 2.7409 -2.87151 -0 -0 -2.84706 0.23219 0 0 0 0 0 0.02004 0.06615 0.0441 0.34922 0 -0.27997 0 0.18072 -0.38345 0.34313 -7.37819
GLN_209 -6.65652 0.31636 6.01254 -0.2501 0.04004 0.20057 3.03847 -3.08559 -0 -0 -2.71343 -0.47285 0 0 0 0 0 0.02042 0.1743 0.02867 0 2.6943 -0.12787 0 -0.18838 -0.2837 0.48851 -0.76427
ARG_210 -6.40526 0.27141 8.10251 -0.73667 0.11851 0.46561 3.85204 -3.71557 -0.02159 -0.13818 -4.55736 0.32874 0 0 0 -1.49535 0 0.0088 0.19966 0.13457 1.43703 0 -0.09706 0 -1.2888 -0.34956 0.4651 -3.42141
VAL_211 -7.81319 1.14016 3.81726 -0.324 0.36535 0.07425 3.15823 -2.9229 -0 -0 -2.46256 -0.13446 0 0 0 0 0 0.00417 -0.05778 0.1488 0.05977 0 -0.28791 0 1.9342 -0.26992 0.49526 -3.07527
ASP_212 -8.61125 0.49279 10.5229 -0.20458 0.00728 0.66842 5.30765 -4.72444 -0 -0 -8.16278 -0.09624 0 0 -2.13636 0 0 0.00467 0.15723 0.41693 0 3.28688 0.11276 0 -2.3716 -0.23593 0.59589 -4.96976
GLY_213 -3.68694 0.26853 4.53318 -5e-05 0 0 2.28738 -2.31411 -0 -0 -2.52406 -0.42741 0 0 0 0 0 0.00865 -0.03143 0 0 0 0.31462 0 0.83697 0.3202 0.44511 0.03064
MET_214 -8.95583 0.90721 5.97366 -0.7761 0.47248 0.37648 2.91757 -2.94685 -0 -0 -2.12281 -0.09768 0 0 0 0 0 0.00604 0.10885 0.02718 2.55204 0 -0.07347 0 0.60916 0.40666 0.38536 -0.23004
VAL_215 -7.57582 1.00967 3.42275 -0.30079 0.15229 0.06759 2.88751 -2.67061 -0 -0 -2.62716 -0.20293 0 0 0 0 0 0.01058 -0.01295 0.05574 0.11205 0 -0.29088 0 1.9342 -0.17186 0.62921 -3.5714
GLY_216 -4.7892 0.63316 5.51623 -5e-05 0 0 2.59556 -2.85347 -0.00565 -0.03666 -2.2833 -0.4126 0 0 0 0 0 0.02517 -0.0783 0 0 0 0.26943 0 0.83697 0.45815 0.45799 0.33343
MET_217 -8.20503 0.53915 4.58668 -0.34231 0.05523 0.12194 2.64885 -2.66602 -0 -0 -2.6132 -0.31608 0 0 0 0 0 0.01088 0.05117 0.17264 2.78677 0 0.05968 0 0.60916 0.74364 0.21294 -1.5439
LEU_218 -8.01315 0.43944 3.31362 -0.65102 0.11811 0.24042 2.59446 -2.68509 -0 -0 -2.29287 0.04951 0 0 0 0 0 0.03577 -0.02888 0.00535 0.90918 0 -0.23366 0 0.18072 0.12899 0.40893 -5.48016
MET_219 -9.75163 0.8012 4.64816 -0.74102 0.23378 0.20519 2.69177 -2.87387 -0 -0 -2.50449 0.06612 0 0 0 0 0 0.01013 0.00948 0.16167 0.96902 0 -0.12731 0 0.60916 -0.20385 0.54822 -5.24828
ASP_220 -5.86981 0.25616 8.288 -0.11171 0.01592 0.3437 3.8985 -3.62615 -0.02478 -0.12678 -5.38249 -0.21684 0 0 -0.55438 0 0 0.0074 0.20699 0.00116 0 1.90315 -0.00053 0 -2.3716 -0.22943 0.40279 -3.19073
GLY_221 -4.6833 0.45778 4.71749 -5e-05 0 0 2.33236 -2.54967 -0.02567 -0.19539 -2.28567 -0.43238 0 0 0 0 0 0.00152 0.00644 0 0 0 0.493 0 0.83697 0.29369 0.21295 -0.81993
LEU_222 -10.2897 0.57721 4.95586 -0.48378 0.23952 0.11475 3.05203 -3.50656 -0 -0 -2.73874 0.21288 0 0 0 0 0 0.00476 0.11652 0.02185 0.30096 0 -0.28489 0 0.18072 0.22251 0.34832 -6.95576
LYS_223 -7.53929 0.84211 10.2803 -0.41953 0.063 0.21681 4.31898 -4.38346 -0 -0 -6.05905 -0.08941 0 0 -0.409 0 0 0.00268 -0.01646 0.0169 2.01509 0 0.05277 0 -1.5107 -0.29031 0.48896 -2.41962
GLU_224 -3.46079 0.21362 4.20858 -0.21535 0.02827 0.30231 1.58909 -1.92673 -0.02002 -0.15873 -0.76412 -0.59259 0 0 0 0 0 0.00591 -0.04607 0.01196 0 3.04772 -0.32949 0 -2.7348 -0.45755 0.38884 -0.90993
LEU_225 -6.76436 0.58227 3.48067 -0.51536 0.22617 0.15212 1.70006 -2.24711 -0 -0 -1.18739 0.13327 0 0 0 0 0 0.00251 0.00081 0.01192 0.07393 0 -0.10494 0 0.18072 -0.61354 0.39515 -4.49311
ASN_226 -3.86588 0.22964 4.30818 -0.19304 0.03052 0.32556 1.88188 -2.07472 -0 -0 -1.17564 -1.00221 0 0 0 0 0 0.00432 -0.1034 0.00463 0 1.88396 -0.96571 0 -0.93687 -0.69761 0.33229 -2.01411
LEU_227 -9.82403 1.12991 3.01867 -0.51733 0.30514 0.15668 2.64877 -2.59251 -0.01351 -0.12951 -2.50147 0.06658 0 0 0 0 0 0.03826 0.00568 0.05739 0.43074 0 0.19426 0 0.18072 -0.45733 0.518 -7.28488
HIS_228 -6.92497 0.40068 5.51768 -0.76052 0.01181 0.90883 1.75268 -2.63109 -0 -0 -1.33332 -2.47151 0 0 -0.51094 0 0 0.02149 0.0981 0.03024 0 2.12572 -0.09563 0 -0.45461 -0.26349 0.63884 -3.94002
ARG_229 -8.20445 0.71249 7.19858 -0.84131 0.22494 0.54761 2.548 -3.31646 -0.01864 -0.13622 -2.71626 -0.18784 0 0 -0.9524 0 0 0.01247 -0.04587 0.14019 2.70148 0 -0.21806 0 -1.2888 -0.18772 0.49902 -3.52923
CYS:disulfide_230 -7.75328 0.77554 3.90217 -0.0625 0.0014 0.06457 1.52974 -2.10134 -0 -0 -0.84149 -0.28059 0 0 0 0 -0.72933 0.01747 0.00832 0.03615 1.25963 0 0.04859 0 3.6196 0.78048 0.55998 0.83513
LEU_231 -8.85352 0.84663 1.70495 -0.5002 0.21955 0.09819 1.40358 -1.96849 -0.01356 -0.12964 -1.06487 0.21107 0 0 0 0 0 0.0265 0.23342 0.48504 2.66072 0 -0.26318 0 0.18072 0.49611 0.72699 -3.5
ASN_232 -7.85594 0.45483 6.0135 -0.18277 0.01344 0.27175 3.77326 -3.17364 -0.00952 -0.03406 -4.13842 -0.5925 0 0 -1.11735 0 0 0.01807 -0.08117 0.16635 0 2.60061 -0.18354 0 -0.93687 -0.25546 0.76483 -4.4846
LEU_233 -7.24769 0.73136 2.98914 -0.48849 0.18428 0.10819 2.70378 -2.2476 -5e-05 -0.00013 -2.62292 0.03976 0 0 0 0 0 0.03857 0.09244 0.17297 0.82869 0 -0.25106 0 0.18072 -0.08622 0.43826 -4.43598
ILE_234 -7.38746 0.59916 1.80977 -0.47916 0.39967 0.11431 2.44956 -2.0114 -0.00952 -0.03406 -2.76386 -0.27495 0 0 0 0 0 0.01997 0.03399 0.03915 0.2561 0 -0.50455 0 0.73287 -0.07536 0.4544 -6.63137
LEU_235 -7.96828 1.56858 1.94513 -0.64921 0.19318 0.21453 2.55475 -2.14303 -0 -0 -2.92263 0.12646 0 0 0 0 0 0.09316 -0.04987 0.70203 0.65902 0 -0.25328 0 0.18072 0.05015 0.69196 -5.00663
ILE_236 -8.93969 1.85503 3.17454 -0.59082 0.4435 0.15558 2.78254 -2.72889 -0 -0 -3.30516 -0.12851 0 0 0 0 0 0.079 0.43747 0.26603 0.47106 0 0.08001 0 0.73287 0.09779 1.21048 -3.90717
SER_237 -6.33139 0.56989 5.86932 -0.02315 0 0.05546 3.40861 -2.91819 -0 -0 -1.81124 -0.35484 0 0 -0.92465 0 0 0.02227 0.10372 0.0048 0.26951 0 -0.33209 0.60004 -0.77834 -0.00646 1.13719 -1.43954
ASP_238 -6.99297 0.39629 8.08099 -0.15501 0.07385 0.51102 3.22164 -3.58881 -0.01774 -0.09494 -3.10688 -3.55785 0 0 -2.41468 0 0 0.07749 -0.02621 0.36728 0 4.09705 0.05263 0 -2.3716 0.15232 0.75733 -4.5388
HIS_D_239 -10.1076 0.60516 8.88977 -0.87437 0.07904 1.22472 2.67187 -4.51728 -0.02938 -0.16868 -2.10619 -0.43776 0 0 -1.44926 0 0 0.02696 -0.00167 0.03675 0 1.77963 -0.34174 0 -0.45461 0.17552 0.61802 -4.38111
GLY_240 -5.36403 0.45661 3.78744 -0.00016 0 0 1.90674 -2.25499 -0 -0 -2.04163 -0.16801 0 0 -0.86815 0 0 0.02392 0.01411 0 0 0 -1.29721 0 0.83697 0.21952 0.47816 -4.2707
MET_241 -9.76913 0.46525 6.16314 -0.50653 0.09388 0.13395 2.43067 -2.86279 -0 -0 -2.15148 -0.17332 0 0 -0.39307 0 0 0.02777 -0.00309 0.02455 1.54735 0 0.00454 0 0.60916 0.68726 0.68687 -2.98501
GLU_242 -8.11949 0.50335 8.28787 -0.18487 0.01906 0.23103 4.06904 -3.35131 -0.02807 -0.23308 -6.71677 -0.48508 0 0 -0.69933 -0.38488 0 0.05639 0.03953 0.0692 0 3.07542 0.13763 0 -2.7348 0.48443 0.61627 -5.34846
GLN_243 -5.61077 0.4526 5.17849 -0.71154 0.10562 0.51466 2.30479 -2.43712 -0.0161 -0.14841 -3.47768 -0.20115 0 0 -2.10449 0 0 0.02772 -0.00711 0.168 0 2.82726 0.14751 0 -0.18838 0.048 0.47496 -2.65315
GLY_244 -3.64095 0.24354 3.54085 -0.00034 0 0 1.82572 -1.88392 -0 -0 -1.85381 -0.20129 0 0 -0.95111 0 0 0.00271 -0.08572 0 0 0 -0.26445 0 0.83697 0.01865 0.39005 -2.0231
SER_245 -4.57772 0.71702 4.84056 -0.03009 0.00011 0.05353 2.38003 -2.28947 -0.00037 -0.00475 -1.0977 -1.08587 0 0 -0.79606 0 0 0.01103 0.03436 0.08942 0.39092 0 -0.3316 0.62081 -0.77834 0.094 0.30785 -1.45232
CYS:disulfide_246 -3.86519 0.38579 2.25927 -0.04416 0.00038 0.01746 0.4824 -1.34773 -2e-05 -0.00054 0.14641 -0.42309 0 0 0 0 -0.5858 0.05081 0.00512 0.23256 0.57398 0 0.22247 0 3.6196 -0.08062 0.34894 1.99804
LYS_247 -2.32849 0.382 2.44706 -0.31825 0.04098 0.17564 1.04665 -1.10494 -0 -0 -0.12861 -0.21065 0 0 -0.79606 0 0 0.00982 -0.05674 0.0002 1.76654 0 -0.08503 0 -1.5107 -0.44818 0.12876 -0.99001
LYS_248 -7.57895 0.71642 6.18754 -0.32459 0.06194 0.19816 3.0012 -2.8683 -0 -0 -2.82997 -0.32133 0 0 0 0 0 0.01296 0.04417 0.03025 1.78681 0 0.23012 0 -1.5107 0.0936 0.28654 -2.78413
TYR_249 -9.53287 1.46438 4.55953 -0.61726 0.1171 0.28166 2.35413 -3.06193 -0.01011 -0.08411 -1.4676 -0.24777 0 0 -0.78024 0 0 0.01921 0.03916 0.31316 0 2.16803 -0.22091 0.02712 1.2797 0.23696 0.61546 -2.54719
ILE_250 -6.77821 0.98107 2.37266 -0.60925 0.36534 0.11706 2.29393 -2.04973 -0 -0 -1.58516 0.17255 0 0 0 0 0 0.06717 -0.03547 0.03266 1.01235 0 -0.7844 0 0.73287 -0.38237 0.86671 -3.21023
TYR_251 -8.74635 1.18832 3.34186 -0.74062 0.09323 0.43051 1.81682 -2.41538 -0.00703 -0.02361 -1.36045 -0.16564 0 0 0 0 0 0.01535 0.25977 0.1162 0 2.53224 -0.05187 0.0004 1.2797 -0.12414 0.99341 -1.56729
LEU_252 -9.13539 0.86679 2.14814 -0.49301 0.2398 0.12632 3.24567 -2.59629 -0.00201 -0.01336 -3.06746 0.23279 0 0 0 0 0 0.01859 0.08332 0.08008 0.29797 0 -0.16962 0 0.18072 -0.03291 0.94981 -7.04004
ASN_253 -7.46104 0.87917 7.43547 -0.18007 0.05529 0.28576 3.81951 -3.76665 -0.02486 -0.17211 -2.31517 -0.37115 0 0 0 0 0 0.01985 -0.04339 0.03811 0 1.6607 0.14863 0 -0.93687 -0.12947 0.73191 -0.32637
LYS_254 -5.10628 0.73468 5.7097 -0.60539 0.159 0.32855 2.74925 -2.37882 -0 -0 -3.77342 0.10092 0 0 0 -0.39642 0 0.00989 -0.09295 0.37238 2.73953 0 -0.02563 0 -1.5107 -0.23557 0.50781 -0.71348
TYR_255 -9.54074 1.03111 4.02611 -0.64708 0.04581 0.36672 2.41478 -2.5178 -0 -0 -0.76821 -0.13311 0 0 -0.68328 0 0 0.01153 -0.02539 0.11968 0 2.16993 -0.22123 0.00589 1.2797 -0.11905 0.57331 -2.61132
LEU_256 -5.878 0.36152 0.80016 -0.4942 0.1869 0.13569 1.20992 -1.44637 -0 -0 -0.19754 0.14275 0 0 0 0 0 0.02814 -0.04096 0.08343 0.24715 0 -0.146 0 0.18072 0.09961 0.70514 -4.02194
GLY_257 -2.85337 0.41514 3.6524 -0.00045 0 0 2.24957 -1.83586 -0.00603 -0.0729 -2.09304 -0.18693 0 0 0 0 0 0.01703 -0.05623 0 0 0 -1.5255 0 0.83697 0.04507 0.48832 -0.92582
ASP_258 -2.24444 0.26826 4.13281 -0.24606 0.0285 0.80991 1.05238 -1.71186 -0.01014 -0.09382 -3.1302 -0.62182 0 0 0 -0.19454 0 0.02862 -0.02081 0.01631 0 1.99075 -0.71171 0 -2.3716 0.01668 0.43613 -2.57666
VAL_259 -5.82797 0.97735 2.1091 -0.28995 0.22074 0.06152 1.73846 -1.92004 -0.02669 -0.19064 -0.73675 0.29886 0 0 0 0 0 0.03413 -0.07377 0.00759 0.07914 0 -0.34882 0 1.9342 -0.32843 0.57218 -1.70976
LYS_260 -2.69898 0.36845 4.43602 -0.59224 0.1264 0.50269 1.3753 -1.83846 -0.00075 -0.00164 -3.12381 0.12039 0 0 0 -0.19454 0 0.00929 -0.04485 0.16305 1.97903 0 -0.14523 0 -1.5107 -0.23052 0.49753 -0.80356
ASN_261 -3.5892 0.19204 3.05982 -0.36357 0.10317 0.71131 1.48507 -1.59873 -0.02817 -0.1523 -1.30714 -1.88212 0 0 0 0 0 0.04978 -0.06741 0.13977 0 2.57965 -0.6202 0 -0.93687 -0.32768 0.45602 -2.09676
ILE_262 -7.74414 1.1679 1.11893 -0.43856 0.35758 0.08062 0.94463 -1.88162 -0.00153 -0.02596 -0.11257 0.10153 0 0 0 0 0 0.02419 -0.01478 0.06527 0.48922 0 -0.52752 0 0.73287 -0.4573 0.57445 -5.54681
LYS_263 -5.15823 0.34869 4.75556 -0.48755 0.17159 0.27725 2.17745 -2.13306 -0 -0 -2.32298 -0.11045 0 0 0 0 0 0.0056 -0.0126 0.01005 1.85575 0 0.24222 0 -1.5107 -0.12186 0.44215 -1.57111
VAL_264 -5.80338 0.56912 0.95136 -0.2571 0.12566 0.05197 0.7666 -1.60448 -0 -0 -0.57818 -0.30858 0 0 0 0 0 0.00625 0.13652 0.00143 0.31239 0 -0.76682 0 1.9342 -0.2208 0.25682 -4.42702
ILE_265 -5.46561 0.4078 3.75894 -0.4583 0.26711 0.096 2.53324 -2.15457 -0.00224 -0.03433 -1.95739 0.12672 0 0 0 0 0 0.00859 -0.05171 0.01567 0.39977 0 -0.499 0 0.73287 -0.4881 0.72305 -2.04151
TYR_266 -5.6228 0.60729 2.60496 -1.06964 0.24446 0.69079 1.45588 -1.67788 -0.00343 -0.01025 -0.99676 -0.08288 0 0 0 0 0 0.01277 -0.00582 0.00576 0 2.64799 0.1126 0.00043 1.2797 -0.3218 0.70164 0.57301
GLY_267 -4.26111 0.4413 3.78973 -0.00065 0 0 2.21503 -2.13231 -0.00224 -0.03433 -1.40783 -0.23612 0 0 0 0 0 0.05232 -0.07603 0 0 0 -1.54123 0 0.83697 0.58029 0.64696 -1.12925
PRO_268 -6.97737 1.09586 2.98702 -0.11193 0.01195 0.06793 1.00641 -1.45955 -0.01619 -0.13269 -0.03109 0.74336 0 0 0 0 0 0.0877 0.03449 0.0412 0.3976 0 -0.21548 0 -2.4119 0.62785 0.81255 -3.4423
ALA_269 -4.66522 0.52432 2.70944 -0.02877 0.00603 0 0.70365 -1.96677 -0 -0 -0.09966 -0.50502 0 0 0 0 0 0.38509 0.06293 0 0 0 -0.072 0 1.8394 0.85548 0.70715 0.45604
ALA_270 -6.04501 0.87415 3.25727 -0.02213 0 0 2.1563 -2.50792 -0.00041 -0.00175 -2.71414 -0.15404 0 0 0 0 0 0.04404 0.03577 0 0 0 -0.07596 0 1.8394 0.6263 0.5467 -2.14144
ARG_271 -10.7226 1.46902 9.18862 -0.92697 0.25082 0.78993 4.44557 -4.31982 -0.04656 -0.21472 -3.67743 -0.27179 0 0 0 -0.63792 0 0.02151 0.14634 0.41141 4.19583 0 -0.23493 0 -1.2888 -0.33119 0.51852 -1.23514
LEU_272 -8.18313 1.0267 1.13592 -0.60991 0.31468 0.22588 1.80497 -1.72079 -0 -0 -2.12549 -0.02345 0 0 0 0 0 0.01365 0.07819 0.08291 1.22607 0 -0.06871 0 0.18072 -0.06788 0.86155 -5.84813
ARG_273 -8.49509 0.7314 6.34642 -0.80875 0.18982 0.59525 3.13947 -2.91564 -0.01721 -0.09618 -3.10215 0.10782 0 0 -0.52166 0 0 0.01011 0.20774 0.23318 2.36225 0 -0.16709 0 -1.2888 -0.01227 1.50072 -2.00068
PRO_274 -7.36372 1.10768 3.45778 -0.18789 0.0021 0.13353 1.57376 -1.61615 -0 -0 -1.36774 0.09735 0 0 -0.52166 0 0 0.01307 -0.02596 0.05304 0.7057 0 -1.06293 0 -2.4119 -0.36895 1.28096 -6.50193
SER_275 -4.27991 0.226 4.17822 -0.02804 0 0.0455 1.64774 -1.9911 -0.02874 -0.19645 -1.28256 -1.28494 0 0 0 0 0 0.03031 -0.05109 0.01729 0.54209 0 0.15887 0.62005 -0.77834 -0.34294 0.46983 -2.32822
ASP_276 -3.93927 0.37577 5.53451 -0.2504 0.03985 0.82468 2.48026 -2.27393 -0.05955 -0.36196 -4.55052 -0.5985 0 0 0 0 0 0.00484 -0.0109 0.03607 0 2.02533 -0.68937 0 -2.3716 -0.12085 0.34736 -3.55818
VAL_277 -6.80423 1.0371 2.09874 -0.32012 0.25792 0.06541 1.44916 -2.03377 -0.0251 -0.19112 -0.01449 -0.25766 0 0 0 0 0 0.01086 0.00028 0.00227 0.18298 0 -0.39687 0 1.9342 -0.13992 0.82039 -2.32396
PRO_278 -4.5954 0.62038 2.93351 -0.09555 0.00096 0.05978 1.14114 -1.31641 -0.02891 -0.15406 -0.8258 0.73553 0 0 0 0 0 0.00258 -0.00677 0.05228 0.39198 0 -0.14719 0 -2.4119 -0.12131 0.9549 -2.81028
ASP_279 -2.69698 0.19948 3.15935 -0.11701 0.02405 0.36932 0.94027 -1.329 -0.01684 -0.11808 -0.08932 -0.58529 0 0 0 0 0 0.04476 -0.03657 0.0432 0 1.8395 0.16114 0 -2.3716 0.47508 0.58529 0.48076
LYS_280 -5.56858 0.54409 6.8132 -0.37435 0.06011 0.26842 3.4427 -2.80996 -0 -0 -6.335 0.0028 0 0 0 0 0 0.00303 0.09975 0.04734 2.18943 0 0.02953 0 -1.5107 0.39118 0.54084 -2.16617
TYR_281 -9.67623 1.03576 4.30035 -0.92429 0.09693 0.42121 2.59741 -2.47996 -0.01648 -0.12645 -1.98964 -0.29242 0 0 -0.73859 0 0 0.00674 -0.04117 0.28773 0 2.10451 -0.17505 0.1824 1.2797 -0.19242 0.41331 -3.92668
TYR_282 -3.94861 0.42191 2.06451 -0.5983 0.03873 0.334 0.40248 -1.25134 -0.0347 -0.2069 -0.23965 -0.23065 0 0 0 0 0 0.02083 -0.06262 0.00285 0 1.97566 -0.28152 1e-05 1.2797 -0.30578 0.26712 -0.35226
SER_283 -2.22605 0.11702 2.76048 -0.02461 8e-05 0.02271 1.06929 -1.26529 -0.00557 -0.05175 -0.2561 0.16082 0 0 0 0 0 0.00657 -0.00942 0.00908 0.46248 0 0.11264 0.62133 -0.77834 -0.02043 0.24004 0.94497
PHE_284 -7.91352 0.95898 2.48309 -0.77379 0.05005 0.0706 1.73337 -1.94527 -0.00598 -0.10235 -1.22618 -0.33973 0 0 0 0 0 0.00633 -0.04791 0.00656 0 2.05996 0.16762 0 1.0402 -0.00737 0.37961 -3.40573
ASN_285 -3.94866 0.14535 3.80615 -0.35967 0.12545 0.72286 1.74425 -2.0615 -0.00543 -0.09394 -1.31348 -0.7792 0 0 -0.53132 0 0 0.01404 0.0219 0.00813 0 1.86516 -0.53475 0 -0.93687 -0.19621 0.3909 -1.91683
TYR_286 -10.85 1.3365 4.92072 -0.66354 0.03587 0.32547 3.83248 -3.20225 -0.00015 -0.00446 -3.47344 -0.23639 0 0 -0.73859 0 0 0.00663 -0.02479 0.02002 0 2.58612 0.13839 0.00026 1.2797 -0.07171 0.37392 -4.40924
GLU_287 -5.15807 0.28416 4.96766 -0.34905 0.0869 0.42051 2.49383 -2.46188 -0.00055 -0.00842 -2.64635 -0.64228 0 0 0 -1.18224 0 0.00455 0.0595 0.00623 0 3.34315 -0.17464 0 -2.7348 -0.35954 0.34673 -3.70459
GLY_288 -4.26789 0.2562 4.8625 -5e-05 0 0 2.26529 -2.48509 -0 -0 -1.88139 -0.42085 0 0 -0.53132 0 0 0.0149 -0.08279 0 0 0 0.22372 0 0.83697 0.32829 0.18246 -0.69905
ILE_289 -7.97738 0.57718 3.68994 -0.67013 0.57266 0.15051 2.56133 -2.76251 -0 -0 -1.66211 0.24936 0 0 0 0 0 0.02184 -0.06308 0.01048 0.55623 0 -0.38397 0 0.73287 0.53309 0.36127 -3.5024
ALA_290 -6.06588 0.38884 4.06466 -0.02194 0 0 2.80124 -2.72417 -0 -0 -2.2394 -0.36435 0 0 -0.54995 0 0 0.01211 0.08702 0 0 0 -0.30222 0 1.8394 -0.23905 0.43723 -2.87644
ARG_291 -5.37533 0.31091 7.05843 -0.61175 0.09531 0.33623 3.48775 -3.05409 -0.00062 -0.00254 -4.42253 0.15506 0 0 0 -1.18224 0 0.00723 -0.01964 0.02853 2.53506 0 -0.07517 0 -1.2888 -0.34943 0.48257 -1.88506
ASN_292 -4.75124 0.23772 4.97437 -0.17837 0.02082 0.26669 2.65313 -2.45734 -0 -0 -1.95879 -0.36226 0 0 -0.52371 0 0 0.02119 -0.0068 0.01208 0 1.46307 0.1349 0 -0.93687 -0.18435 0.51116 -1.06458
LEU_293 -8.63718 0.90326 2.27465 -0.5387 0.30557 0.16259 1.99306 -2.17034 -0.00045 -0.0092 -2.15303 0.14225 0 0 -0.63373 0 0 0.01151 -0.0395 0.01129 0.12409 0 -0.15998 0 0.18072 -0.3444 0.42522 -8.15231
SER_294 -4.36742 0.18742 5.02218 -0.03556 0.00029 0.02348 1.96854 -2.20227 -0.01293 -0.20505 -1.61795 -0.31638 0 0 -0.54995 0 0 0.05802 0.17015 0.03929 0.461 0 0.37381 1.95004 -0.77834 -0.25099 0.42676 0.34414
CYS:disulfide_295 -3.946 0.50992 2.64373 -0.052 0.01584 0.02413 0.66643 -1.37417 -0.01566 -0.10027 0.3713 -0.47924 0 0 0 0 -0.77001 0.02906 -0.059 0.28668 0.09409 0 0.21821 0 3.6196 0.25762 0.35912 2.29941
ARG_296 -5.74731 0.46094 5.08104 -0.95844 0.23289 0.61962 2.15207 -2.19425 -0 -0 -2.28518 0.08781 0 0 -1.90699 0 0 0.0297 0.05136 0.0719 3.09028 0 -0.12478 0 -1.2888 0.16288 0.38716 -2.07813
GLU_297 -4.39677 0.63842 5.69896 -0.19299 0.02711 0.2627 2.32357 -2.26453 -0 -0 -3.70834 -0.5026 0 0 -0.90511 -0.39642 0 0.02533 0.2845 0.16611 0 3.11701 0.05115 0 -2.7348 0.07016 1.00586 -1.4307
PRO_298 -1.89069 0.53266 1.66644 -0.1366 0.00615 0.10058 0.2494 -0.72579 -0 -0 0.12367 0.16333 0 0 0 0 0 0.21402 -0.09675 0.02323 0.1472 0 -0.87234 0 -2.4119 -0.24582 1.08956 -2.06366
ASN_299 -2.10538 0.1846 2.42552 -0.19526 0.03501 0.33238 0.91709 -1.1578 -0 -0 0.01117 -1.02266 0 0 0 0 0 0.14792 -0.02701 0.02578 0 1.92515 -1.04784 0 -0.93687 -0.77652 0.39576 -0.86897
GLN_300 -7.24661 0.49938 6.68449 -0.31323 0.03173 0.1649 3.81187 -3.23847 -0 -0 -3.40167 -0.01321 0 0 -2.75074 0 0 0.01839 0.18887 0.09994 0 3.17795 0.11868 0 -0.18838 -0.66731 0.44809 -2.57533
HIS_D_301 -6.68027 0.38676 5.17691 -0.44327 0.04922 0.56304 2.4537 -2.57122 -0 -0 -2.0052 -0.32431 0 0 0 -0.81668 0 0.0052 0.18497 0.02789 0 1.67583 -0.34171 0 -0.45461 -0.45574 0.71076 -2.85871
PHE_302 -9.846 1.20333 1.41663 -1.23445 0.19263 0.7644 1.97666 -1.90518 -0.00045 -0.0092 -1.1319 -0.09987 0 0 -0.5119 0 0 0.01046 0.0367 0.57978 0 1.66022 -0.36395 0 1.0402 -0.33078 0.75921 -5.79347
LYS_303 -5.95605 0.56991 5.86857 -0.3082 0.03412 0.15667 3.4628 -2.68073 -0 -0 -4.06107 -0.25585 0 0 -0.68125 0 0 0.01411 0.14241 0.01214 2.38425 0 -0.03448 0 -1.5107 0.12442 1.17743 -1.54149
PRO_304 -6.38976 0.829 1.86904 -0.21328 0.04033 0.1592 0.74272 -1.0614 -0.00997 -0.13644 -0.69733 -0.17838 0 0 0 0 0 0.0187 0.2956 0.00347 0.39523 0 -0.40533 0 -2.4119 0.28797 1.12398 -5.73853
TYR_305 -8.84837 0.75029 4.98736 -0.58013 0.04526 0.29167 2.60335 -2.96761 -0.00605 -0.06775 -2.2695 -0.28969 0 0 0 0 0 0.03183 0.49045 0.14763 0 1.96675 -0.17589 0.04297 1.2797 -0.01614 0.91295 -1.67091
LEU_306 -6.79373 0.83506 3.01657 -0.45409 0.24169 0.08567 2.10674 -2.2707 -0.00012 -0.00033 -1.72334 0.22467 0 0 0 0 0 0.00957 0.65121 0.01093 0.38143 0 -0.21147 0 0.18072 -0.29827 1.76667 -2.24112
LYS_307 -8.69854 0.5595 7.60677 -0.42136 0.07898 0.21447 3.78053 -3.53462 -0.01945 -0.15761 -4.76108 0.14733 0 0 -0.4881 0 0 0.00505 -0.12902 0.50359 1.53299 0 -0.04832 0 -1.5107 -0.39504 1.63331 -4.10131
HIS_D_308 -6.49751 0.72585 3.01434 -0.43708 0.09908 0.46248 1.10472 -1.93076 -0.02958 -0.23993 -0.37604 -0.56205 0 0 0 0 0 0.00827 -0.02701 0.01202 0 2.85775 0.03052 0 -0.45461 -0.31799 0.54362 -2.0139
PHE_309 -7.26436 0.48366 4.24673 -0.7338 0.13976 0.47509 1.87604 -2.36057 -0 -0 -1.50041 0.23283 0 0 0 0 0 0.02679 0.15894 0.25223 0 2.15197 -0.19767 0 1.0402 -0.38783 0.51427 -0.84614
LEU_310 -6.36575 0.6598 2.65133 -0.4453 0.24561 0.07083 1.67117 -1.83648 -0.01957 -0.15794 -0.81603 0.32624 0 0 0 0 0 0.01418 -0.0046 0.36184 0.36124 0 -0.07903 0 0.18072 -0.4968 1.22994 -2.44861
PRO_311 -6.37472 0.79678 4.06864 -0.11667 0.00467 0.08694 1.48681 -1.62694 -0.00366 -0.01332 -1.23009 0.23592 0 0 0 0 0 0.02049 -0.07785 0.0723 0.09635 0 -0.9416 0 -2.4119 -0.52249 1.16013 -5.2902
LYS_312 -6.25891 0.88936 6.79905 -0.53256 0.12713 0.31539 3.25149 -2.87398 -0.01017 -0.08798 -2.49687 0.21858 0 0 0 -0.38348 0 0.04011 -0.06586 0.3116 2.56783 0 -0.0661 0 -1.5107 -0.4421 0.90533 0.69717
ARG_313 -8.38318 0.68819 7.71326 -0.82391 0.22892 0.5401 3.14825 -3.37984 -0.06309 -0.37205 -3.50812 0.34713 0 0 -1.03987 -1.69422 0 0.02101 -0.16095 0.1577 2.59132 0 -0.04962 0 -1.2888 -0.28245 1.01714 -4.59308
LEU_314 -7.68021 0.88201 3.21202 -0.49001 0.16449 0.1283 1.77017 -2.13526 -0 -0 -0.49301 0.13289 0 0 0 0 0 0.00998 -0.02583 0.02101 0.21476 0 -0.23509 0 0.18072 -0.23657 0.68746 -3.89217
HIS_315 -6.62982 0.32908 6.19108 -0.44885 0.02094 0.52792 2.5796 -2.96065 -0.05507 -0.26761 -1.76993 -0.66904 0 0 0 -0.5663 0 0.03147 0.07631 0.08371 0 1.84643 -0.41006 0 -0.45461 -0.15147 0.55744 -2.13941
PHE_316 -8.86518 1.34023 1.30642 -0.95627 0.42656 0.45013 1.06977 -1.8158 -0 -0 0.17671 -0.42109 0 0 0 0 0 0.16318 0.0839 0.22232 0 3.64565 -0.21783 0 1.0402 0.66708 0.66438 -1.01964
ALA_317 -4.59772 0.28334 3.32181 -0.02227 0.00013 0 2.14621 -2.02413 -0 -0 -2.37314 -0.33598 0 0 -1.01928 0 0 0.02072 0.06289 0 0 0 0.3704 0 1.8394 1.71681 0.61544 0.00464
LYS_318 -3.88299 0.1465 4.60829 -0.4846 0.20044 0.32746 1.79479 -1.76409 -0.01584 -0.11413 -1.83581 -0.31508 0 0 -0.63049 0 0 0.796 -0.0636 0.07568 2.47231 0 -0.07484 0 -1.5107 0.75617 0.59727 1.08274
SER_319 -5.00831 0.44939 5.70532 -0.02878 0 0.05302 2.56198 -2.5669 -0.01431 -0.11108 -1.20719 -1.01518 0 0 -0.92366 0 0 0.15028 -0.00867 0.03013 1.18929 0 0.10179 0.66358 -0.77834 -0.3947 0.81301 -0.33931
ASP_320 -3.33342 0.16438 5.12061 -0.11565 0.00854 0.35214 1.7071 -1.97714 -0.00021 -0.00109 -3.01709 -0.57137 0 0 0 -0.49355 0 0.07565 -0.08363 5e-05 0 2.71093 -0.04303 0 -2.3716 -0.29107 0.58452 -1.57493
ARG_321 -9.77774 0.93847 8.64418 -0.52978 0.11844 0.31917 3.80754 -3.76248 -0.01224 -0.13494 -3.89334 0.16042 0 0 -2.41067 -1.17321 0 0.02941 -0.02712 0.30407 2.01593 0 -0.04339 0 -1.2888 -0.47071 0.81191 -6.37487
ILE_322 -9.55036 0.86417 3.32535 -0.49334 0.35706 0.11406 2.47262 -2.74305 -0 -2e-05 -1.55317 -0.02054 0 0 0 0 0 0.04252 -0.05299 0.01674 0.41346 0 -0.53294 0 0.73287 -0.51038 0.96645 -6.15146
GLU_323 -6.85488 1.13704 6.62003 -0.48963 0.19679 1.5646 1.61008 -2.78194 -0.00144 -0.03086 -1.01385 -2.6228 0 0 0 0 0 0.0313 -0.06478 0.03957 0 4.48587 -0.04733 0 -2.7348 -0.46787 1.17493 -0.24997
PRO_324 -5.83034 0.86312 2.85968 -0.06852 0 0.04314 1.84706 -1.34124 -0.0078 -0.03539 -1.49531 0.58958 0 0 0 0 0 0.00828 0.04989 0.03497 0.16722 0 -0.49052 0 -2.4119 -0.09332 1.22297 -4.08844
LEU_325 -9.64762 1.08666 2.65926 -0.60611 0.18479 0.1615 2.27137 -2.69622 -0 -0 -1.97207 0.21341 0 0 0 0 0 0.01503 -0.03127 0.30075 0.65622 0 -0.32528 0 0.18072 0.16942 0.69655 -6.68289
THR_326 -6.95583 0.48528 4.51643 -0.11379 0.0693 0.08109 3.13427 -2.78091 -0.01042 -0.03626 -2.52465 -0.52495 0 0 0 0 0 0.01944 -0.0008 0.05893 0.0911 0 -0.56848 2.28779 -1.0874 -0.18718 0.55139 -3.49565
PHE_327 -10.0847 1.11125 0.88327 -0.65803 0.07101 0.37297 1.49165 -2.12549 -0.04775 -0.21429 -1.09898 0.23683 0 0 0 0 0 0.02907 0.01067 0.06934 0 1.88077 -0.26292 0 1.0402 -0.3754 0.45624 -7.21424
TYR_328 -6.79706 0.81047 4.35015 -0.90579 0.12153 0.15388 3.2041 -2.6004 -0.03238 -0.24884 -3.97605 -0.45751 0 0 0 -0.77634 0 0.01747 -0.04153 0.01755 0 2.46534 -0.03465 0.00168 1.2797 -0.21353 0.62946 -3.03274
LEU_329 -9.08145 1.33994 2.42294 -0.46639 0.23451 0.09624 1.47648 -2.46662 -0.01001 -0.08201 -0.77915 0.05401 0 0 0 0 0 0.01932 0.02979 0.4643 1.51246 0 0.01714 0 0.18072 -0.0773 1.13776 -3.97732
ASP_330 -5.18201 0.47876 5.62444 -0.09967 0.01606 0.27591 2.55235 -2.45409 -0.00628 -0.08831 -3.21246 -0.12723 0 0 0 -0.81668 0 0.00676 -0.01315 0.16072 0 1.86107 0.02876 0 -2.3716 0.01655 1.55274 -1.79736
PRO_331 -4.67355 0.82266 2.21851 -0.18541 0.00197 0.1337 0.67632 -0.97494 -0 -0 -0.85612 0.00326 0 0 0 0 0 0.01117 0.07562 0.01615 1.28355 0 -0.88269 0 -2.4119 -0.33608 1.23039 -3.84738
GLN_332 -5.53267 0.46907 5.76952 -0.30151 0.06505 0.26095 2.77964 -2.47832 -0.016 -0.146 -2.83969 -0.81607 0 0 -1.66464 0 0 0.12919 0.18201 0.01136 0 3.25955 -0.08221 0 -0.18838 -0.45591 1.04379 -0.55127
TRP_333 -11.7743 1.42718 5.47004 -0.78433 0.04384 0.27508 2.1953 -3.40406 -0.02179 -0.14477 -1.7485 -0.18479 0 0 0 0 0 0.03085 0.01724 0.30167 0 1.47273 -0.07932 0 1.6906 0.00894 0.76757 -4.44079
GLN_334 -9.63917 1.17859 5.25454 -0.3104 0.05097 0.2962 2.74396 -3.00814 -0.00037 -0.00475 -3.61149 -0.67406 0 0 0 -0.86419 0 0.02471 0.05153 0.03468 0 3.44487 -0.10481 0 -0.18838 0.02004 0.565 -4.74067
LEU_335 -8.58339 1.77443 1.08068 -0.49952 0.3049 0.08496 2.45997 -2.00756 -0 -0 -2.94305 0.24653 0 0 0 0 0 0.01766 0.49026 0.08765 0.46236 0 -0.24448 0 0.18072 -0.09669 1.45941 -5.72517
ALA_336 -4.93635 0.53701 2.75018 -0.01985 0 0 1.97721 -1.97265 -0 -0 -2.09247 -0.46162 0 0 0 0 0 0.01041 0.00601 0 0 0 -0.53429 0 1.8394 -0.06396 1.44942 -1.51156
LEU_337 -8.31715 0.569 3.6604 -0.58558 0.11657 0.18607 2.05144 -2.62149 -0 -0 -1.94759 0.07124 0 0 0 0 0 0.01475 0.13202 0.07088 0.94083 0 -0.23644 0 0.18072 -0.0836 0.84806 -4.94988
ASN_338 -6.39987 0.86234 6.0069 -0.37879 0.04791 0.73559 2.23899 -2.8998 -0.00255 -0.00976 -1.80154 -0.64438 0 0 -0.73986 0 0 0.03829 0.04299 0.05428 0 2.06124 0.27046 0 -0.93687 1.61576 1.32481 1.48615
PRO_339 -3.77198 0.73672 1.73597 -0.07247 0 0.04422 0.81517 -0.87322 -0 -0 -0.00526 0.59655 0 0 0 0 0 0.04636 -0.14392 0.00105 0.40612 0 -0.52225 0 -2.4119 1.5268 1.45318 -0.43885
SER_340 -2.03728 0.22066 2.43206 -0.02843 0.00729 0.02683 1.02432 -1.12121 -0 -0 -0.71443 -0.23093 0 0 -0.73986 0 0 0.02895 -0.06437 0.00271 0.86613 0 -0.29325 0.60291 -0.77834 -0.46561 0.63859 -0.62326
GLU_341 -4.5219 0.40001 5.72726 -0.25623 0.06223 0.43141 2.5174 -2.39805 -0.00153 -0.02596 -2.85156 -0.55322 0 0 0 0 0 0.05672 -0.00693 0.01743 0 2.92296 0.04912 0 -2.7348 -0.51453 0.17287 -1.50729
ARG_342 -7.19585 0.98065 6.23808 -0.98423 0.23404 0.43463 2.35083 -2.79621 -0.01593 -0.13315 -0.74713 0.66837 0 0 0 -0.86419 0 0.34693 0.06644 0.17196 3.68732 0 -0.13383 0 -1.2888 -0.258 0.57117 1.33308
LYS_343 -2.86087 0.47757 3.58332 -0.2906 0.0285 0.11793 1.26674 -1.46102 -0 -0 -0.16121 0.35022 0 0 0 0 0 0.23465 0.10785 0.01615 1.27668 0 0.60353 0 -1.5107 0.55241 0.68564 3.01677
TYR_344 -5.01595 0.40772 3.2667 -0.86374 0.08888 0.18148 1.78431 -2.00432 -0 -0 -1.77082 -0.31566 0 0 0 0 0 0.22862 -0.06436 0.02624 0 2.20932 0.01756 0.00185 1.2797 0.60216 0.652 0.71169
CYS:disulfide_345 -5.64729 0.81055 3.35836 -0.04837 0.00325 0.02531 1.77903 -2.11126 -0.0081 -0.03885 -0.64542 -0.4631 0 0 -0.78024 0 -0.5858 0.03614 -0.07267 0.50525 0.60539 0 0.31149 0 3.6196 -0.13612 1.14881 1.66595
GLY_346 -3.66298 0.31964 3.04035 -6e-05 0 0 1.1375 -1.80257 -0 -0 -0.78453 -0.39875 0 0 -0.18806 0 0 0.02017 -0.05586 0 0 0 0.21915 0 0.83697 -0.09789 0.77639 -0.64053
SER_347 -4.62871 0.19684 5.80506 -0.03199 0 0.05555 2.70288 -2.70965 -0.02709 -0.23196 -3.21438 -0.18753 0 0 0 0 0 0.0108 0.04801 0.05321 0.13237 0 -0.50327 1.7205 -0.77834 -0.21535 0.38379 -1.41927
GLY_348 -4.45586 0.18442 3.60476 -0.00041 0 0 2.08131 -1.98601 -0 -0 -2.32581 -0.23601 0 0 -0.6208 0 0 0.01199 -0.04191 0 0 0 0.31262 0 0.83697 -0.18086 0.50207 -2.31354
PHE_349 -10.319 1.28182 5.51598 -1.12202 0.18129 0.56094 2.47011 -3.31435 -0 -0 -2.11434 -0.14442 0 0 0 0 0 0.02139 -0.00652 0.31694 0 1.55406 -0.58449 0 1.0402 -0.01843 0.61363 -4.06722
HIS_D_350 -7.49179 0.79121 4.88567 -0.88066 0.08834 1.18573 1.60674 -2.52258 -0.01059 -0.10814 -0.86695 -0.41687 0 0 -0.86145 0 0 0.03717 -0.0038 0.10726 0 1.72672 -0.36473 0 -0.45461 0.00155 0.89474 -2.65704
GLY_351 -5.07149 0.56892 4.22106 -0.0001 0 0 1.80535 -2.29693 -0 -0 -1.24231 -0.3355 0 0 -0.20946 0 0 0.03538 -0.10297 0 0 0 -1.53566 0 0.83697 0.31527 0.75056 -2.26091
SER_352 -5.275 0.41093 5.51278 -0.02295 0 0.05409 1.93912 -2.382 -0 -0 -1.77464 -0.50828 0 0 -0.82521 -0.38488 0 0.02222 0.00016 2e-05 0.1058 0 -0.55611 0.60091 -0.77834 0.20421 0.47303 -3.18415
ASP_353 -7.00179 0.96218 7.94628 -0.17623 0.05282 0.55228 4.44315 -3.64251 -0.02045 -0.1333 -6.23088 -1.50352 0 0 -0.67097 -2.47056 0 0.03548 0.05752 0.07217 0 3.10022 -0.30923 0 -2.3716 0.1593 0.40823 -6.74141
ASN_354 -7.33888 0.52676 6.70651 -0.2809 0.03897 0.53118 3.05253 -3.18626 -0.00825 -0.05923 -1.50745 -1.33473 0 0 -1.23386 0 0 0.02808 0.10171 0.29134 0 2.77061 -0.12538 0 -0.93687 0.16155 0.44116 -1.36142
VAL_355 -7.8012 1.31431 4.90078 -0.38277 0.2809 0.10212 2.6496 -3.10491 -0.03769 -0.15315 -2.42825 -0.28897 0 0 -0.67097 0 0 0.01797 0.01803 0.06672 1.23273 0 0.37075 0 1.9342 -0.02392 0.5889 -1.41483
PHE_356 -10.556 0.93858 5.00034 -0.52887 0.26264 0.24649 3.5703 -3.20965 -0.02045 -0.1333 -2.99282 -0.132 0 0 0 0 0 0.01425 0.03157 0.04806 0 3.837 0.01993 0 1.0402 -0.21319 0.66119 -2.11575
SER_357 -3.41644 0.35422 4.18847 -0.02665 0 0.04046 2.19281 -1.91811 -0.02918 -0.29622 -1.42054 -1.02024 0 0 0 0 0 0.03639 -0.07201 0.0012 0.34593 0 0.10938 0.60086 -0.77834 -0.44889 0.68488 -0.87203
ASN_358 -4.86613 0.43018 4.83818 -0.18747 0.03779 0.28769 1.83178 -2.13241 -0 -0 -1.22999 -0.3955 0 0 0 0 0 0.06492 -0.067 7e-05 0 1.54976 0.00543 0 -0.93687 -0.29849 0.46751 -0.60054
MET_359 -10.7253 1.23052 6.98874 -0.86391 0.50966 0.26622 3.12727 -3.46544 -0.01636 -0.11353 -2.41634 -0.13371 0 0 0 0 0 0.05351 0.10142 0.88566 1.00557 0 0.1735 0 0.60916 -0.35862 0.56495 -2.57707
GLN_360 -8.79231 0.38866 7.95945 -0.65051 0.10188 0.6952 3.72764 -3.90988 -0.04943 -0.4649 -4.4608 -0.19196 0 0 -0.47745 0 0 0.05449 0.20385 0.2013 0 2.84359 0.06187 0 -0.18838 -0.50327 0.79327 -2.65768
ALA_361 -5.86282 0.24042 3.30507 -0.02096 0 0 2.4751 -2.61776 -0 -0 -3.17875 -0.17836 0 0 0 0 0 0.01845 -0.00164 0 0 0 0.13906 0 1.8394 -0.1325 0.65669 -3.31858
LEU_362 -8.55218 1.08767 2.66462 -0.55598 0.13717 0.12327 2.48377 -2.43998 -0 -0 -1.64073 0.35165 0 0 -0.35422 0 0 0.00757 0.44795 0.1398 0.80158 0 -0.24553 0 0.18072 -0.13885 0.61779 -4.88388
PHE_363 -9.43685 1.08545 1.82359 -0.85784 0.45074 0.27152 2.15727 -2.23356 -0 -0 -1.52226 -0.83129 0 0 0 0 0 0.01696 0.33038 0.11904 0 2.36436 -0.29319 0 1.0402 0.29119 0.64461 -4.57968
VAL_364 -7.72552 0.90524 2.71448 -0.27465 0.17878 0.0632 2.5747 -2.50866 -0.0005 -0.00163 -2.91248 -0.29395 0 0 0 0 0 0.04739 0.1413 0.0417 0.2174 0 -0.64699 0 1.9342 0.37682 0.57881 -4.59036
GLY_365 -3.93861 0.21737 2.76365 -0.00053 0 0 2.11291 -1.7224 -0.01791 -0.10155 -3.04351 -0.31416 0 0 0 0 0 0.02574 -0.05821 0 0 0 0.61002 0 0.83697 0.46775 0.45638 -1.70607
TYR_366 -8.32745 0.60503 3.85113 -0.82394 0.12141 0.13418 3.43745 -2.66423 -0.0005 -0.00163 -3.47508 -0.49062 0 0 -0.51094 -0.25599 0 0.00979 0.01492 0.13989 0 2.185 -0.18169 0.08799 1.2797 0.69914 0.48051 -3.68592
GLY_367 -3.90491 0.49206 2.93603 -0.0007 0 0 1.66919 -1.77136 -0 -0 -0.73869 -0.2097 0 0 0 0 0 0.02489 0.18618 0 0 0 -1.54011 0 0.83697 0.68493 0.74767 -0.58753
PRO_368 -6.76462 0.85413 3.26817 -0.07204 0 0.0443 0.66522 -1.334 -0.01327 -0.11204 0.11807 0.60351 0 0 0 0 0 0.24001 -0.20916 0.05807 0.24885 0 -0.53937 0 -2.4119 0.63575 1.07273 -3.64761
GLY_369 -3.41845 0.21814 3.02363 -5e-05 0 0 1.8778 -1.6936 -0.02779 -0.11491 -2.45036 -0.38583 0 0 -1.11735 0 0 0.05489 0.0216 0 0 0 0.594 0 0.83697 0.15612 0.72396 -1.70124
PHE_370 -9.99728 0.42951 3.34671 -0.54612 0.01915 0.23431 2.0446 -2.82571 -0 -0 -1.36999 0.19225 0 0 0 0 0 0.00634 -0.00194 0.05236 0 2.00577 -0.39263 0 1.0402 -0.00768 0.28892 -5.48121
LYS_371 -7.6565 0.62098 8.03562 -0.32649 0.04375 0.1538 2.70029 -3.2775 -0.0161 -0.05974 -3.55101 0.23944 0 0 -1.02916 0 0 0.00455 0.07395 0.07384 1.77239 0 0.19982 0 -1.5107 -0.15859 0.36521 -3.30214
HIS_D_372 -6.66298 0.24682 5.77078 -0.42582 0.01304 0.52336 2.40918 -2.95167 -0 -0 -1.69048 -0.2172 0 0 -1.5273 0 0 0.01826 -0.02685 0.14937 0 2.23763 0.07816 0 -0.45461 0.01833 0.47111 -2.02086
GLY_373 -2.21796 0.23233 2.65081 -5e-05 0 0 1.20388 -1.37134 -0.03009 -0.10814 -1.66044 -0.39507 0 0 0 0 0 0.03753 -0.1155 0 0 0 -1.28703 0 0.83697 -0.19346 0.34039 -2.07718
ILE_374 -5.55351 0.55904 4.22565 -0.61065 0.43296 0.11503 2.04759 -2.19845 -0 -0 -2.28282 0.30673 0 0 0 0 0 0.02015 0.10021 0.05986 0.94036 0 -0.75921 0 0.73287 -0.49407 0.51175 -1.84648
GLU_375 -2.541 0.1844 2.39461 -0.21137 0.02731 0.31447 0.43659 -1.11013 -0.01399 -0.0484 -1.37351 -0.51118 0 0 0 0 0 0.02859 0.01342 0.00754 0 3.13194 0.0178 0 -2.7348 -0.293 0.65185 -1.62887
ALA_376 -3.82201 0.18011 2.36102 -0.02223 0 0 1.97132 -1.74903 -0 -0 -2.14488 -0.32779 0 0 0 0 0 0.05154 0.01278 0 0 0 0.02835 0 1.8394 0.12343 0.48002 -1.01798
ASP_377 -2.73842 0.44106 3.80586 -0.10863 0.0017 0.30838 1.70163 -1.66561 -0.0173 -0.15858 -3.1773 -0.30309 0 0 0 0 0 0.01775 -0.02189 0.06621 0 1.87462 0.04224 0 -2.3716 -0.03639 0.49434 -1.84503
THR_378 -3.54401 0.15309 2.44497 -0.23126 0.23091 0.10102 1.16702 -1.39377 -0.00842 -0.13654 -1.8845 -0.96005 0 0 -0.40638 0 0 0.01999 -0.02902 0.0138 1.55483 0 0.26001 2.30625 -1.0874 -0.26803 0.32555 -1.37195
PHE_379 -8.23914 0.74302 1.7167 -0.92185 0.08841 0.48872 2.27913 -1.876 -3e-05 -9e-05 -1.68141 -0.17763 0 0 0 0 0 0.02585 0.05898 0.03843 0 1.55838 -0.53133 0 1.0402 -0.21563 0.40784 -5.19746
GLU_380 -7.82123 0.74962 7.77368 -0.24737 0.02386 0.28458 2.97535 -3.21977 -0.01254 -0.06817 -3.88403 -0.18919 0 0 0 -0.63468 0 0.06142 -0.00797 0.36433 0 4.0929 -0.04712 0 -2.7348 -0.23409 0.75069 -2.02454
ASN_381 -8.04608 1.09479 6.37075 -0.16899 0.02036 0.26272 3.62267 -3.23828 -0.04547 -0.2412 -2.60719 -0.41369 0 0 -0.76636 -0.5383 0 0.08376 -0.0926 0.04129 0 1.94288 0.34685 0 -0.93687 0.34007 0.96393 -2.00497
ILE_382 -8.72682 0.96159 4.0615 -0.56823 0.38884 0.1351 1.48635 -2.8538 -0.02282 -0.12564 -0.56508 0.45428 0 0 0 0 0 0.02364 -0.17714 0.0671 0.54104 0 0.46978 0 0.73287 0.43868 0.8877 -2.39106
GLU_383 -7.66748 0.79595 8.3624 -0.44583 0.11176 0.91137 3.93522 -3.66716 -0.01001 -0.0976 -5.54453 -0.43817 0 0 -1.0078 -0.20961 0 0.04898 -0.0397 0.05066 0 3.2586 -0.18011 0 -2.7348 -0.19803 0.59676 -4.16912
VAL_384 -7.4311 0.64975 2.94897 -0.30297 0.15212 0.07019 3.0539 -2.52144 -0.01031 -0.0495 -2.43301 -0.22843 0 0 0 0 0 0.03642 -0.05157 0.03221 0.19906 0 -0.20516 0 1.9342 -0.33076 0.50828 -3.97914
TYR_385 -12.6833 0.70983 6.48544 -0.95119 0.05485 0.35067 3.86631 -4.24304 -0.04522 -0.24454 -3.00476 -0.29432 0 0 -0.89595 -0.57056 0 0.01063 0.00757 0.03407 0 1.8019 -0.43979 0.04047 1.2797 -0.02165 0.39924 -8.35367
ASN_386 -7.46694 0.25004 7.14717 -0.1923 0.04285 0.27776 2.78411 -3.52731 -0.02447 -0.13262 -1.44794 -0.32138 0 0 0 -1.76241 0 0.02259 0.08843 0.00064 0 1.72014 0.27361 0 -0.93687 0.09071 0.37229 -2.74189
LEU_387 -8.24686 0.87103 3.12108 -0.63573 0.12197 0.20378 2.71138 -2.59059 -0 -0 -1.75139 0.10102 0 0 0 0 0 0.0258 -0.00538 0.06198 0.82114 0 -0.20292 0 0.18072 0.00595 0.58079 -4.62623
MET_388 -10.6792 0.76786 4.35917 -0.32953 0.04958 0.08829 2.81431 -3.0285 -0 -5e-05 -2.69134 -0.0567 0 0 0 0 0 0.00684 0.00233 0.04593 1.75466 0 -0.02288 0 0.60916 -0.05798 0.55149 -5.8166
CYS_389 -9.07058 0.6278 5.92192 -0.04749 0 0.0163 3.2215 -3.0966 -0.00126 -0.00904 -3.38488 -0.04206 0 0 0 0 0 0.02583 0.11104 0.00916 0.28178 0 0.26195 0 3.6196 0.08379 0.74865 -0.72258
ASP_390 -6.06089 0.40405 8.22755 -0.0958 0.0004 0.28549 4.2144 -3.67884 -0.00168 -0.00745 -6.20377 -0.38334 0 0 -1.36063 -0.84644 0 0.01943 -0.04458 0.055 0 3.22266 0.20492 0 -2.3716 0.04459 1.66152 -2.71501
LEU_391 -6.75899 0.4532 2.65236 -0.4619 0.13854 0.10703 1.70471 -2.10674 -0 -0 -0.82117 0.2283 0 0 0 0 0 0.01154 -0.01764 0.10476 0.28885 0 -0.28646 0 0.18072 -0.28848 1.34815 -3.52321
LEU_392 -7.57523 0.75127 3.23234 -0.50937 0.17973 0.15754 1.51093 -2.2878 -0 -0 -1.11462 0.10828 0 0 0 0 0 0.0097 -0.05646 0.17637 0.08072 0 -0.11599 0 0.18072 -0.45803 0.46463 -5.26527
ASN_393 -2.98728 0.16071 3.44756 -0.19349 0.03196 0.32725 1.34844 -1.74678 -0.03048 -0.25512 -1.15042 -1.00546 0 0 0 0 0 0.00608 -0.11094 0.01689 0 1.90272 -1.00744 0 -0.93687 -0.75675 0.34245 -2.59696
LEU_394 -8.881 0.88972 2.21161 -0.48351 0.24007 0.09075 1.46753 -2.13995 -0 -0 -1.37792 0.15608 0 0 0 0 0 0.01998 0.26026 0.08476 0.49684 0 -0.3421 0 0.18072 -0.61822 0.33114 -7.41322
THR_395 -3.04903 0.35399 2.90578 -0.1725 0.06775 0.06302 1.86053 -1.41838 -0 -0 -2.05386 -0.21336 0 0 -2.24767 0 0 0.02372 -0.05694 0.00648 0.06831 0 0.09855 2.33348 -1.0874 -0.19305 1.14766 -1.56293
PRO_396 -5.16512 0.56529 1.79964 -0.19093 0.0019 0.13483 0.72474 -0.84115 -0 -0 -0.62798 0.04982 0 0 0 0 0 0.00408 0.14137 0.00643 0.54193 0 -0.89289 0 -2.4119 -0.32303 1.1194 -5.36358
ALA_397 -3.57539 0.38188 3.06465 -0.02289 0 0 1.97864 -1.72506 -0.02047 -0.16292 -1.82066 -0.15536 0 0 -1.36702 0 0 0.00375 0.04203 0 0 0 -0.10846 0 1.8394 -0.54638 1.15562 -1.03864
PRO_398 -1.48307 0.28191 0.90357 -0.12874 0.00549 0.09402 0.24237 -0.52363 -0 -0 -0.19324 0.19246 0 0 0 0 0 0.00268 -0.01483 0.02858 0.11029 0 -0.84238 0 -2.4119 -0.48526 1.22134 -3.00033
ASN_399 -6.04619 0.38778 4.82037 -0.2993 0.01523 0.5464 2.92012 -2.57705 -0.01069 -0.07337 -1.62137 -0.71398 0 0 -1.44854 -1.76241 0 0.04564 0.01451 0.02378 0 2.34988 -0.07574 0 -0.93687 -0.15005 0.66949 -3.92238
ASN_400 -5.40093 0.41467 3.88845 -0.20713 0.09085 0.34333 2.16166 -2.18637 -0.03143 -0.35503 -2.31036 -0.66236 0 0 -1.11635 0 0 0.07635 -0.05867 0.14976 0 3.89742 -0.33752 0 -0.93687 -0.32153 0.55463 -2.34741
GLY_401 -3.22078 0.13574 3.11266 -0.0004 0 0 1.13559 -1.65957 -0 -0 -0.92724 -0.21414 0 0 -0.97748 0 0 0.07742 -0.05753 0 0 0 0.01067 0 0.83697 -0.32571 0.21228 -1.86152
THR_402 -4.37283 0.5471 4.09601 -0.19434 0.17899 0.08135 2.4137 -2.07615 -0.02856 -0.29423 -2.30665 -0.46374 0 0 -1.0078 0 0 0.00939 -0.03238 0.02053 0.14599 0 0.46016 2.35329 -1.0874 0.55442 0.23089 -0.77226
HIS_403 -6.50282 0.56637 4.46531 -0.43905 0.0464 0.25564 1.20195 -2.3835 -0.00931 -0.10004 -0.83318 -0.57864 0 0 0 -0.84644 0 0.11672 -0.06983 0.21128 0 3.666 -0.01335 0 -0.45461 0.3858 0.50513 -0.81019
GLY_404 -3.96556 0.2376 3.3791 -8e-05 0 0 1.31642 -1.87185 -0.02063 -0.1296 -1.00206 -0.35664 0 0 0 0 0 0.00886 -0.17809 0 0 0 -1.53055 0 0.83697 -0.28064 0.47664 -3.08012
SER_405 -5.0431 0.18596 5.42857 -0.02995 1e-05 0.04857 2.85998 -2.42562 -0.0252 -0.23321 -2.28037 -1.19527 0 0 -0.66868 -0.20961 0 0.02049 -0.0862 0.03395 0.29348 0 0.09585 0.80498 -0.77834 -0.43259 0.7015 -2.9348
LEU_406 -8.286 1.40419 2.67746 -0.53742 0.29216 0.16677 1.70175 -2.31937 -0.02219 -0.13016 -0.68211 0.08991 0 0 0 0 0 0.00766 -0.02819 0.19997 0.1598 0 -0.04376 0 0.18072 -0.45273 0.89706 -4.72448
ASN_407 -6.06892 0.67143 6.2518 -0.18042 0.04833 0.28317 3.18462 -2.91727 -0.00265 -0.02973 -2.04697 -0.34481 0 0 -0.47562 0 0 0.00694 -0.03423 0.06054 0 1.59759 0.0526 0 -0.93687 -0.24086 0.57632 -0.54501
HIS_D_408 -6.3894 0.56308 6.13681 -0.76993 0.02948 0.82879 2.45742 -2.93877 -0.02985 -0.25712 -2.003 -0.41114 0 0 -1.25733 0 0 0.0153 -0.08578 0.07669 0 1.60954 0.0113 0 -0.45461 -0.10094 0.48223 -2.48723
LEU_409 -8.67729 0.70023 2.85382 -0.46861 0.069 0.12161 2.1696 -2.39393 -0 -0 -2.02683 0.12157 0 0 0 0 0 0.01328 0.15238 0.07227 0.19318 0 -0.21175 0 0.18072 -0.18923 0.78304 -6.53692
LEU_410 -8.03407 0.51267 3.61846 -0.47002 0.23084 0.08267 1.8684 -2.4533 -0 -0 -0.81415 0.18556 0 0 0 0 0 0.01165 0.00274 0.008 0.50241 0 -0.36267 0 0.18072 -0.2955 0.7913 -4.4343
LYS_411 -6.18615 0.43946 5.84086 -0.55384 0.19894 0.27298 1.41431 -2.34548 -0 -0 -1.42313 0.26162 0 0 0 0 0 0.00438 -0.02362 0.09975 2.97313 0 -0.15064 0 -1.5107 -0.29452 0.46932 -0.51333
ASN_412 -2.48983 0.3539 2.54571 -0.20195 0.01976 0.34353 0.59085 -1.21114 -0.0367 -0.21493 0.3755 -0.81509 0 0 0 0 0 0.02324 0.10841 0.01415 0 2.21911 -0.65782 0 -0.93687 -0.34178 0.77211 0.46015
PRO_413 -4.00914 0.73487 2.05327 -0.13835 0.00182 0.10053 0.29904 -0.93549 -0 -0 -0.82344 0.18755 0 0 0 0 0 0.07338 -0.07333 0.00225 0.14907 0 -1.07537 0 -2.4119 -0.58434 0.95295 -5.49663
VAL_414 -3.03146 0.25929 2.63451 -0.29148 0.17954 0.06456 0.96521 -1.34385 -0.00711 -0.05576 -1.12072 -0.32501 0 0 -0.54871 0 0 0.04216 -0.01425 0.01451 0.18565 0 -0.51686 0 1.9342 -0.30852 0.52673 -0.75737
TYR_415 -7.40326 0.68555 4.38218 -0.89544 0.06549 0.2039 1.68738 -2.52358 -0.0175 -0.16654 -1.79798 -0.40706 0 0 -1.28754 0 0 0.00605 0.03646 0.10353 0 2.29117 -0.02002 0.23009 1.2797 -0.09139 0.33727 -3.30155
THR_416 -2.95299 0.36424 1.9884 -0.18103 0.09721 0.07085 0.36408 -1.17549 -0.01268 -0.09299 0.13314 -0.30007 0 0 0 0 0 0.01726 -0.03523 9e-05 0.11491 0 0.18978 2.30289 -1.0874 -0.10299 0.92834 0.63031
PRO_417 -6.30173 1.02577 2.12682 -0.20598 0.00667 0.14896 0.6116 -1.09626 -0 -0 -0.64756 -0.0054 0 0 0 0 0 0.0092 0.02422 0.01094 0.31703 0 -0.73712 0 -2.4119 -0.06089 0.92628 -6.25935
LYS_418 -2.92819 0.16132 1.92872 -0.45297 0.10786 0.24735 0.44139 -1.0068 -0 -0 -0.52994 -0.16392 0 0 0 0 0 0.0087 0.00562 0.00595 1.77433 0 0.02752 0 -1.5107 -0.18836 0.4433 -1.62882
HIS_419 -4.7764 0.46645 3.23547 -0.36263 0.00753 0.39957 0.40024 -1.80433 -0.03772 -0.20242 -0.6955 -0.33281 0 0 0 0 0 0.00962 0.0502 0.00923 0 2.46192 -0.09107 0 -0.45461 -0.32366 1.15114 -0.88979
PRO_420 -3.20604 0.52744 2.29409 -0.12558 0.00427 0.09247 1.20323 -1.04114 -0.00012 -0.00388 -1.58702 0.21415 0 0 -0.47896 0 0 0.02299 -0.10192 0.02188 0.14413 0 -0.94993 0 -2.4119 -0.65585 1.07268 -4.96501
LYS_421 -2.52164 0.12097 2.27344 -0.35654 0.04254 0.15345 0.86557 -1.14509 -0.01267 -0.13239 -0.11958 0.18038 0 0 0 0 0 0.04702 -0.02614 0.00597 1.8782 0 -0.03215 0 -1.5107 -0.54536 0.21171 -0.62298
GLU_422 -5.86708 0.37529 6.15632 -0.28757 0.03335 0.32557 2.08935 -2.53961 -0.00585 -0.02252 -2.76905 -0.18557 0 0 0 -1.11564 0 0.0112 -0.07761 0.0785 0 3.73195 -0.03877 0 -2.7348 -0.48748 0.19291 -3.13712
VAL_423 -6.74376 1.50813 2.47069 -0.26614 0.18607 0.0429 1.40048 -2.22304 -0 -0 -0.53576 0.27063 0 0 0 0 0 0.2116 -0.03969 0.04321 0.87151 0 -0.22096 0 1.9342 -0.33081 0.69823 -0.72251
HIS_D_424 -5.70679 1.13641 5.12744 -0.42811 0.01453 0.53279 2.13862 -2.55137 -0.01756 -0.07126 -1.29899 -0.22766 0 0 -0.92739 0 0 0.17033 0.16544 0.04014 0 2.2047 -0.3101 0 -0.45461 0.65607 1.38667 1.57929
PRO_425 -1.90367 0.41429 1.56741 -0.13647 0.00104 0.10123 0.30871 -0.70174 -0 -0 -0.39004 0.19712 0 0 0 0 0 0.1435 0.04863 0.03243 0.15382 0 -1.1274 0 -2.4119 0.28646 1.17494 -2.24165
LEU_426 -5.92274 0.67152 2.07675 -0.46944 0.26004 0.07828 0.76468 -1.68085 -0 -0 -0.74667 0.3649 0 0 0 0 0 0.04225 0.03771 0.27936 0.33944 0 -0.22041 0 0.18072 -0.59538 0.8709 -3.66893
VAL_427 -6.02469 0.59287 3.452 -0.27038 0.17706 0.05101 1.77073 -2.30524 -0.02028 -0.14059 -1.95873 0.28698 0 0 0 0 0 0.07625 0.04967 0.01475 0.14423 0 -0.28 0 1.9342 -0.43431 0.88623 -1.99824
GLN_428 -2.87175 0.35616 1.84005 -0.64645 0.09707 0.69357 0.34915 -1.02644 -0 -0 -0.48618 -0.70467 0 0 0 0 0 0.0239 -0.01462 0.05307 0 2.64225 0.10029 0 -0.18838 -0.29371 0.62178 0.5451
CYS:disulfide_429 -4.82159 0.7765 2.57996 -0.04798 0.00881 0.02217 0.63033 -1.3266 -0.00083 -0.00224 -0.81894 -0.33473 0 0 0 0 0.43664 0.12066 0.05602 0.0185 0.68772 0 -0.20546 0 3.6196 1.38938 1.11298 3.90091
PRO_430 -3.06619 0.71211 2.17988 -0.14223 0.00027 0.1021 0.80612 -1.07985 -0.03894 -0.26288 -0.58912 0.20234 0 0 0 0 0 0.18972 -0.03791 0.01233 0.3146 0 -1.14665 0 -2.4119 1.2641 1.12025 -1.87185
PHE_431 -6.39024 1.97837 1.88131 -0.72304 0.12583 0.36458 0.32661 -1.47491 -0 -0 -0.75194 -0.0826 0 0 0 0 0 0.35693 0.38505 0.1159 0 2.29629 -0.13051 0 1.0402 0.00186 1.14574 0.46542
THR_432 -3.12675 0.45379 3.91059 -0.13961 0.06679 0.10198 1.75587 -1.85595 -0.06406 -0.46016 -1.18062 -0.53014 0 0 0 0 0 0.7235 0.14334 3e-05 0.52456 0 0.21792 2.25471 -1.0874 0.16235 2.58583 4.45657
ARG_433 -3.34936 0.42577 2.72254 -0.46801 0.06476 0.27927 1.25284 -1.26808 -0 -0 -1.24902 0.1019 0 0 0 -0.88218 0 0.28493 0.11033 0.09811 1.8414 0 0.07452 0 -1.2888 0.28459 2.2685 1.30403
ASN_434 -5.15094 1.05343 5.67434 -0.18044 0.02751 0.26844 2.20241 -2.6409 -0.01052 -0.12508 -1.8762 -0.36755 0 0 0 0 0 0.47613 0.16213 0.0015 0 2.08829 0.20648 0 -0.93687 0.35598 2.07777 3.30593
PRO_435 -2.37643 0.34633 2.18003 -0.12292 0.00264 0.09061 1.07642 -1.00128 -0 -0 -0.8302 0.23488 0 0 -0.71752 0 0 0.26478 -0.1105 0.01914 0.08169 0 -1.06918 0 -2.4119 -0.18166 1.79421 -2.73087
ARG_436 -3.40573 0.26865 2.2662 -0.4937 0.05792 0.25417 0.69812 -1.15039 -0 -0 -0.35575 0.57322 0 0 0 0 0 0.01992 -0.05562 0.19683 2.02448 0 -0.01401 0 -1.2888 -0.32172 0.29061 -0.43559
ASP_437 -3.60046 0.29375 5.40676 -0.10591 0.00458 0.30842 2.48923 -2.17107 -0.00132 -0.00359 -5.3698 -1.14089 0 0 -2.03373 -0.38264 0 0.05359 0.03109 0.00043 0 2.33217 -0.13678 0 -2.3716 -0.02626 0.30732 -6.11672
ASN_438 -2.40589 0.23141 3.40327 -0.28115 0.05687 0.49173 1.64461 -1.51014 -0.03797 -0.15913 -1.74759 -0.80524 0 0 -1.59871 0 0 0.03132 -0.04595 0.03186 0 1.91086 -0.28048 0 -0.93687 0.09414 0.40343 -1.50962
LEU_439 -8.29149 0.73503 2.84399 -0.49408 0.13748 0.13786 2.20087 -2.2943 -0.00132 -0.00359 -1.76059 0.12485 0 0 0 0 0 0.07356 -0.06582 0.05991 0.12538 0 -0.12747 0 0.18072 -0.27563 0.41447 -6.28015
GLY_440 -2.45172 0.21715 2.56843 -5e-05 0 0 0.85269 -1.26953 -0.00686 -0.1066 -0.90039 -0.38792 0 0 -0.76681 0 0 0.07509 -0.07137 0 0 0 -1.25552 0 0.83697 -0.65614 0.3311 -2.99147
CYS:disulfide_441 -5.24927 0.49072 2.68819 -0.03605 0 0.01369 0.93681 -1.46036 -0.01114 -0.08298 -0.31273 -0.13066 0 0 0 0 -0.57463 0.0442 0.01528 0.15845 0.24365 0 -0.09903 0 3.6196 -0.42781 0.19692 0.02284
SER_442 -1.61495 0.06191 2.22872 -0.0309 0.02803 0.03151 0.954 -1.00193 -0.02356 -0.23175 -0.82908 0.22835 0 0 0 0 0 0.02443 0.26393 0.00383 0.44598 0 0.05172 0.66476 -0.77834 0.98904 0.24084 1.70655
CYS:disulfide_443 -3.98268 0.28338 1.74062 -0.04654 0.00015 0.01745 0.52541 -1.0358 -0 -0 -0.09738 -0.26772 0 0 0 0 -0.66231 0.02054 -0.01542 0.02261 0.58681 0 0.12034 0 3.6196 0.76498 0.35052 1.94454
ASN_444 -4.31726 0.58115 4.50089 -0.24788 0.02495 0.37745 2.67694 -2.03712 -0 -0 -1.3832 -0.54745 0 0 -1.18934 0 0 0.0077 -0.04159 0.01414 0 2.43463 0.15578 0 -0.93687 -0.38227 0.89281 0.58345
PRO_445 -2.24051 0.54408 1.7117 -0.07043 0 0.04361 0.63575 -0.7706 -0 -0 0.46835 0.56883 0 0 0 0 0 0.01912 -0.23724 0.077 0.2471 0 -0.80335 0 -2.4119 0.08874 1.01394 -1.1158
SER_446 -2.64748 0.18547 3.36572 -0.03191 0.00167 0.05545 1.45852 -1.41708 -0 -0 -1.8784 -1.01617 0 0 -1.18934 -0.479 0 0.0424 -0.05054 0.01283 0.1782 0 -0.37696 0.62352 -0.77834 -0.01826 0.4307 -3.52899
ILE_447 -7.0051 0.48226 1.91809 -0.49563 0.36053 0.11304 1.90469 -1.67537 -0 -0 -0.3565 0.03615 0 0 0 0 0 0.00901 -0.0523 0.00635 0.4539 0 -0.62642 0 0.73287 -0.49574 0.40369 -4.28647
LEU_448 -2.3055 0.3943 2.10302 -0.47737 0.24017 0.10146 0.6578 -1.01457 -0.00033 -0.00534 -1.22793 0.21484 0 0 -0.37888 0 0 0.01736 -0.0501 0.01125 1.03388 0 -0.2252 0 0.18072 -0.33676 0.92132 -0.14586
PRO_449 -3.39881 0.57018 1.85227 -0.20891 0.01213 0.15406 0.55741 -0.85474 -0 -0 -0.52298 -0.01233 0 0 0 0 0 0.03468 0.14638 0.01611 0.34297 0 -0.8328 0 -2.4119 -0.1975 0.96698 -3.78679
ILE_450 -6.65218 0.59673 0.48779 -0.48524 0.28818 0.11402 0.72916 -1.40691 -0 -0 0.29907 -0.0589 0 0 0 0 0 0.11393 -0.05384 0.03403 0.3678 0 -0.35576 0 0.73287 -0.27197 0.6915 -4.82972
GLU_451 -1.83737 0.04589 1.74854 -0.21892 0.03515 0.31725 0.125 -0.77086 -0 -0 0.20388 -0.60722 0 0 0 0 0 0.04973 -0.02518 0.00086 0 3.07525 -0.279 0 -2.7348 -0.27826 0.44548 -0.70458
ASP_452 -4.50837 0.2253 6.36726 -0.24105 0.09583 0.7942 2.65258 -2.77569 -0.00795 -0.12593 -4.73678 -1.19762 0 0 -0.57482 -0.36379 0 0.02221 -0.06185 0.02339 0 1.8995 -0.78011 0 -2.3716 -0.01575 0.15413 -5.5269
PHE_453 -9.18793 1.43155 2.30621 -0.57315 0.08284 0.27721 2.31348 -2.45901 -0 -0 -0.40373 0.12338 0 0 0 0 0 0.02677 -0.0246 0.00749 0 2.77933 0.07477 0 1.0402 0.07476 0.34109 -1.76936
GLN_454 -3.84529 0.27652 4.81695 -0.37699 0.06115 0.2358 2.15835 -2.12107 -0 -0 -2.16413 -0.56847 0 0 0 -0.88218 0 0.0672 0.01591 0.03376 0 3.49129 0.0399 0 -0.18838 -0.0835 0.36477 1.33158
THR_455 -3.79136 0.2271 5.1736 -0.20674 0.18225 0.07673 1.57414 -2.2477 -0.01492 -0.08117 -2.90412 -0.18527 0 0 -0.57482 -0.36379 0 0.07763 0.05322 0.01611 0.10476 0 -0.01378 2.3862 -1.0874 0.07229 0.45332 -1.07372
GLN_456 -4.87375 0.31277 4.3375 -0.74899 0.1199 0.76691 2.11455 -2.07738 -0.02686 -0.21094 -1.58786 -0.83874 0 0 0 -0.86917 0 0.17592 -0.07975 0.00663 0 3.40201 -0.23799 0 -0.18838 -0.08595 0.60146 0.01191
PHE_457 -8.53997 2.56952 2.24324 -0.58818 0.40813 0.32665 2.23049 -2.2287 -0.00665 -0.11093 -2.46062 -0.0318 0 0 0 0 0 0.16848 -0.05658 0.0264 0 3.24941 -0.19578 0 1.0402 -0.46907 1.2008 -1.22496
ASN_458 -2.4942 0.18615 3.34968 -0.3417 0.06527 0.66744 1.32633 -1.54601 -0.03659 -0.34907 -0.86063 -0.81464 0 0 0 0 0 0.10724 0.00335 0.00434 0 1.85945 -0.55627 0 -0.93687 -0.30782 1.07864 0.40409
LEU_459 -5.78415 0.38566 2.90483 -0.46332 0.20203 0.08201 0.9945 -1.82984 -0.00538 -0.03869 -1.30044 0.33461 0 0 0 0 0 0.02688 0.07698 0.06262 0.63946 0 -0.0945 0 0.18072 -0.33434 0.29636 -3.66399
THR_460 -4.67328 0.59636 5.46817 -0.14966 0.04195 0.05295 3.32719 -2.55389 -0.01137 -0.13679 -3.03402 -0.05776 0 0 -0.95768 0 0 0.04181 0.13328 0.02702 0.23019 0 0.19056 2.4041 -1.0874 -0.33776 0.59555 0.10954
VAL_461 -4.18505 0.52786 3.34502 -0.35787 0.25667 0.08692 1.57051 -1.85879 -0.02092 -0.16135 -0.78112 -0.16118 0 0 0 0 0 0.01529 -0.02255 0.00363 0.76675 0 0.20952 0 1.9342 -0.01644 0.67942 1.83053
ALA_462 -3.99601 0.55412 3.20845 -0.02244 0 0 1.73191 -1.92056 -0 -0 -0.58161 -0.37412 0 0 0 0 0 0.00343 -0.05596 0 0 0 -0.30328 0 1.8394 -0.26178 0.31486 0.13641
GLU_463 -6.75745 0.52918 7.26372 -0.20543 0.03898 0.29732 4.01174 -3.323 -0 -0 -3.67821 -0.55558 0 0 -0.95768 0 0 0.01856 0.01977 0.08506 0 3.31086 -0.27685 0 -2.7348 -0.48347 0.27145 -3.12584
GLU_464 -6.59781 0.30166 6.90948 -0.21465 0.0255 0.2891 2.57526 -3.09341 -0.02092 -0.16135 -2.43121 -0.58842 0 0 0 0 0 0.00485 0.00474 0.01668 0 3.0174 -0.19687 0 -2.7348 -0.44909 0.39436 -2.94951
LYS_465 -4.86153 0.20629 5.29241 -0.29476 0.02445 0.1256 2.31118 -2.45204 -0.00173 -0.0185 -2.17654 -0.01764 0 0 0 0 0 0.003 0.05104 0.02838 1.75956 0 0.00484 0 -1.5107 -0.43178 0.3097 -1.64876
ILE_466 -5.69663 0.29635 5.74538 -0.49186 0.32052 0.1 2.76275 -2.83137 -0 -0 -2.16718 0.03011 0 0 0 0 0 0.00524 -0.06655 0.04763 0.51672 0 -0.45613 0 0.73287 -0.16888 0.2384 -1.08263
ILE_467 -9.30652 0.72753 5.86416 -0.49846 0.30714 0.09876 3.93578 -3.64459 -0.0058 -0.02225 -2.60253 0.08479 0 0 0 0 0 0.03792 -0.03166 0.11108 0.49328 0 -0.42694 0 0.73287 0.07228 0.4004 -3.67276
LYS_468 -6.67571 0.52773 6.20728 -0.30086 0.0269 0.13029 2.99396 -2.88109 -0 -0 -2.34138 0.00175 0 0 0 0 0 0.04063 0.14017 0.04999 1.72249 0 0.00662 0 -1.5107 -0.10023 0.4687 -1.49347
HIS_469 -6.11769 0.27948 5.6387 -0.74008 0.0161 0.78771 2.45511 -2.86387 -4e-05 -0.00018 -1.52395 -0.26424 0 0 0 0 0 0.05008 0.0056 0.29617 0 1.53254 -0.24693 0 -0.45461 -0.04435 0.28923 -0.90524
GLU_470 -6.0556 0.60216 6.46615 -0.21932 0.0286 0.30051 2.66425 -3.07669 -0.01403 -0.14391 -4.49338 -0.56985 0 0 -0.36045 0 0 0.01923 -0.03882 0.01664 0 3.05465 -0.32876 0 -2.7348 -0.19545 0.36781 -4.71106
THR_471 -8.03383 0.62196 6.06523 -0.12228 0.11729 0.05912 2.98935 -3.18368 -0 -0 -2.54885 -0.93738 0 0 -0.74286 0 0 0.01489 -0.00179 0.02761 0.22271 0 -0.5029 2.26517 -1.0874 -0.41014 0.58375 -4.60405
LEU_472 -8.18662 1.29148 4.31912 -0.5485 0.19163 0.18862 2.33768 -2.59524 -0.0178 -0.16978 -1.704 -0.01911 0 0 0 0 0 0.01544 0.21586 0.33896 0.63136 0 0.23982 0 0.18072 0.28014 1.3925 -1.61771
PRO_473 -5.15691 0.73051 2.64838 -0.08677 8e-05 0.05396 0.83835 -1.08176 -0 -0 0.03401 0.67455 0 0 0 0 0 0.02841 -0.07643 0.00967 0.62709 0 -0.52995 0 -2.4119 0.19521 1.32491 -2.17859
TYR_474 -8.92275 1.12988 3.37643 -1.06602 0.35401 0.68257 2.1665 -2.38019 -0.01807 -0.24347 -1.69211 -0.64664 0 0 0 -0.37545 0 0.16231 -0.03669 0.30857 0 3.05029 -0.03367 0.10961 1.2797 0.14733 0.75761 -1.89025
GLY_475 -3.76114 0.18668 2.79077 -0.00027 0 0 1.18366 -1.55939 -0 -0 -1.42121 -0.16295 0 0 0 0 0 0.04597 0.06482 0 0 0 -1.48434 0 0.83697 0.48235 0.60346 -2.19461
ARG_476 -7.17153 1.05315 5.86179 -0.9253 0.29524 0.72643 2.56901 -2.70298 -0.036 -0.14179 -2.78393 0.45773 0 0 -0.95155 -1.11564 0 0.05272 0.27696 0.38932 2.39278 0 -0.07268 0 -1.2888 -0.06755 1.23611 -1.94652
PRO_477 -5.87911 0.62732 2.66961 -0.11641 0.00215 0.08527 0.85655 -1.23058 -0 -6e-05 -1.54406 0.24536 0 0 -0.47257 0 0 0.02708 -0.08414 0.0342 0.13689 0 -0.86062 0 -2.4119 -0.54536 1.50397 -6.9564
ARG_478 -9.43323 0.79485 8.92307 -0.60473 0.07544 0.36094 4.22489 -3.83753 -0 -0 -5.2061 0.59298 0 0 -0.47896 -1.01452 0 0.03716 -0.01792 0.3018 2.24462 0 0.00838 0 -1.2888 -0.39601 0.76682 -3.94684
VAL_479 -6.62546 0.99407 1.67385 -0.2858 0.20871 0.06061 2.31409 -1.96403 -0.07208 -0.3679 -1.13673 -0.02623 0 0 0 0 0 0.06348 -0.0466 0.04001 0.10446 0 -0.46935 0 1.9342 -0.29429 0.62697 -3.26803
LEU_480 -6.78477 0.57977 2.58542 -0.50144 0.22224 0.13637 1.59281 -2.08187 -0 -0 -1.90899 0.07178 0 0 0 0 0 0.02353 -0.02023 0.21686 0.29202 0 0.0158 0 0.18072 -0.41543 0.50026 -5.29512
GLN_481 -6.95994 0.75554 4.61179 -0.30067 0.04429 0.2655 2.746 -2.66426 -0 -0 -2.50168 -0.47436 0 0 -0.5317 -0.65726 0 0.10029 -0.03586 0.02354 0 3.22333 0.05708 0 -0.18838 0.19652 0.57756 -1.71268
LYS_482 -3.47732 0.3786 2.52133 -0.31226 0.02822 0.14405 0.98146 -1.30725 -0 -0 -0.2198 0.20479 0 0 0 0 0 0.05493 -0.10985 0.00858 2.11028 0 -0.00623 0 -1.5107 0.20045 0.61949 0.30877
GLU_483 -2.53589 0.31177 2.74127 -0.2311 0.05972 0.38117 1.34298 -1.31313 -0.01539 -0.20739 -1.09486 -0.55156 0 0 -0.92739 0 0 0.03134 0.00776 0.02212 0 2.78511 0.39849 0 -2.7348 0.07543 1.07652 -0.37783
ASN_484 -5.77797 0.64938 4.79531 -0.16155 0.02215 0.25704 1.93096 -2.49749 -0.00286 -0.02992 -1.96004 0.11738 0 0 0 -0.65726 0 0.12568 -0.02001 0.07165 0 2.8168 -0.18102 0 -0.93687 0.25657 1.00006 -0.18203
THR_485 -4.26054 0.38139 3.81016 -0.18725 0.1185 0.0781 2.1819 -1.98735 -0.03498 -0.24771 -3.41667 -0.37209 0 0 -1.00232 0 0 0.02184 0.04874 0 0.2779 0 0.27253 2.28629 -1.0874 0.4129 0.44719 -2.25888
ILE_486 -7.86171 1.26969 1.68823 -0.58587 0.55936 0.17129 1.4622 -2.15927 -0.00153 -0.00519 -1.93051 0.07967 0 0 0 0 0 0.03254 -0.07247 0.15286 3.32631 0 -0.75771 0 0.73287 0.21025 0.48438 -3.20462
CYS:disulfide_487 -7.37494 0.58714 4.27226 -0.05847 0 0.04069 2.63219 -2.51094 -0.01896 -0.06924 -2.65426 -0.38747 0 0 0 0 0.43664 0.05234 -0.02343 0.04634 1.01489 0 0.13682 0 3.6196 -0.16877 0.5303 0.10271
LEU_488 -5.36177 0.37159 1.63423 -0.56434 0.19763 0.14397 0.7951 -1.4919 -0.01946 -0.13835 -0.98154 0.24426 0 0 0 0 0 0.06921 -0.07715 0.1218 0.55727 0 -0.35239 0 0.18072 0.0002 0.35963 -4.31127
LEU_489 -7.83751 0.58902 3.65931 -0.48276 0.2298 0.10458 2.30522 -2.44102 -0 -0 -1.98356 0.11501 0 0 0 0 0 0.06129 0.05647 0.15821 0.60908 0 -0.30523 0 0.18072 -0.16071 0.44223 -4.69984
SER_490 -3.70507 0.26085 2.75848 -0.03307 0.00136 0.06108 1.16129 -1.44547 -0.00094 -0.0049 -0.06568 -0.82151 0 0 0 0 0 0.06851 0.01009 0.00281 0.24431 0 0.04444 0.61342 -0.77834 0.1004 0.43527 -1.09266
GLN_491 -7.84296 0.8324 6.54818 -0.64618 0.29923 0.67023 4.033 -3.27146 -0.03942 -0.21878 -2.93188 0.208 0 0 0 -0.84342 0 0.01077 -0.00036 0.20191 0 4.20311 0.15504 0 -0.18838 0.53506 0.62549 2.33956
HIS_D_492 -5.00874 0.24476 4.59508 -0.41963 0.00667 0.44925 2.19806 -2.30564 -0.09066 -0.44927 -1.59001 -0.30623 0 0 -1.05713 -0.96429 0 0.02587 -0.01255 0.05251 0 2.68819 0.0002 0 -0.45461 0.22787 0.71754 -1.45275
GLN_493 -7.49857 0.59524 5.34498 -0.35625 0.13908 0.31458 2.77055 -2.70958 -0.03572 -0.18812 -2.93238 -0.37121 0 0 -1.94392 0 0 0.02534 -0.03165 0.01295 0 4.86888 -0.08693 0 -0.18838 -0.20012 0.5813 -1.88991
PHE_494 -9.54375 0.8066 4.18112 -0.9363 0.05494 0.54587 2.2936 -2.65375 -0 -0 -1.40052 -0.12588 0 0 0 0 0 0.0186 0.09982 0.06395 0 1.48438 -0.47678 0 1.0402 -0.28375 0.49211 -4.33953
MET_495 -9.25327 0.86962 4.87342 -0.30036 0.13052 0.0222 2.9065 -2.44346 -0 -0 -3.09122 -0.20502 0 0 0 0 0 0.01497 0.00465 0.06333 1.4613 0 0.00648 0 0.60916 -0.0722 0.43353 -3.96985
SER_496 -5.51927 0.38057 4.50203 -0.02811 0 0.06601 2.74129 -2.36727 -0.00238 -0.00743 -2.99694 -0.02521 0 0 0 0 0 0.06182 0.03238 0.03164 0.18058 0 -0.43107 0.61767 -0.77834 -0.00143 0.48932 -3.05413
GLY_497 -4.48851 0.33162 4.06412 -0.00067 0 0 2.94601 -2.24933 -0.0035 -0.01348 -3.27828 -0.36741 0 0 0 0 0 0.01052 -0.09004 0 0 0 1.02516 0 0.83697 0.80017 0.52129 0.04465
TYR_498 -11.6479 1.52002 4.51788 -0.7836 0.16955 0.16196 3.3151 -3.51691 -0.0052 -0.04521 -3.01238 -0.48673 0 0 0 0 0 0.05596 -0.0582 0.15133 0 2.99044 -0.03093 0.04215 1.2797 0.89507 0.54798 -3.93992
SER_499 -6.3806 0.63828 6.37118 -0.03768 0.00033 0.07081 3.81279 -3.08736 -0.00772 -0.07373 -3.45969 -0.80695 0 0 0 0 0 0.07364 -0.00144 0.02714 0.43043 0 0.45604 0.60618 -0.77834 0.18858 0.58141 -1.37669
GLN_500 -5.43314 0.2186 3.67264 -0.27558 0.03978 0.22346 1.42232 -1.95682 -0 -0 -1.28652 -0.6142 0 0 0 0 0 0.04365 -0.00843 0.02569 0 2.76196 -0.16869 0 -0.18838 -0.05346 0.43311 -1.144
ASP_501 -4.77435 0.46536 6.02762 -0.11941 0.00071 0.35803 2.37228 -2.61704 -0.018 -0.16991 -3.92366 -0.77328 0 0 -1.00232 0 0 0.02777 -0.0532 0.03281 0 2.31882 -0.34079 0 -2.3716 -0.37374 0.43323 -4.50064
ILE_502 -6.81561 0.76652 2.0966 -0.50717 0.27153 0.1237 1.12477 -1.73195 -0.00637 -0.0374 0.06615 -0.05824 0 0 0 0 0 0.05406 0.12144 0.0387 0.63395 0 -0.03586 0 0.73287 -0.01574 0.77494 -2.40313
LEU_503 -5.59126 0.63398 3.40584 -0.54009 0.26452 0.17185 2.34757 -2.06755 -0.00659 -0.08094 -1.83256 -0.04891 0 0 -1.05247 0 0 0.00843 -0.07488 0.03538 0.30521 0 0.65206 0 0.18072 0.39081 0.85799 -2.04087
MET_504 -9.02496 1.12812 4.40603 -0.53989 0.195 0.2508 2.0771 -2.36175 -0.00637 -0.0374 -1.87661 -0.26148 0 0 0 0 0 0.03674 0.01933 0.37974 1.87792 0 0.01349 0 0.60916 0.87196 1.34089 -0.90216
PRO_505 -7.10249 1.22763 3.35035 -0.18033 0.00099 0.12514 1.20606 -1.57098 -0 -0 -0.64214 0.06525 0 0 0 0 0 0.11892 0.21639 0.01724 0.83369 0 -0.73085 0 -2.4119 0.31721 1.31716 -3.84266
LEU_506 -7.00045 0.62936 2.48534 -0.50062 0.26326 0.11999 1.63158 -1.95246 -0.019 -0.13522 -1.10769 0.16602 0 0 0 0 0 0.01985 -0.03379 0.01324 0.39526 0 -0.24072 0 0.18072 -0.28841 0.61126 -4.76251
TRP_507 -12.6882 1.16084 4.14218 -1.49314 0.1804 1.00991 2.6502 -3.35513 -0 -0 -2.11849 -0.10592 0 0 0 0 0 0.01306 0.1669 0.01952 0 1.63321 -0.2494 0 1.6906 0.18132 0.58784 -6.57434
THR_508 -7.55837 1.00354 4.6565 -0.24502 0.4903 0.09409 3.49845 -2.84256 -0.00482 -0.05599 -2.30716 -1.09466 0 0 0 0 0 0.02558 -0.00515 0.13921 1.6746 0 -0.2545 2.25561 -1.0874 0.05484 0.77325 -0.78965
SER_509 -5.95925 0.45999 4.92403 -0.0338 0.00028 0.05041 3.34989 -2.56936 -0.02039 -0.25362 -3.45835 -0.68108 0 0 -0.38383 0 0 0.0022 -0.00352 0.05127 0.22945 0 -0.10342 1.71938 -0.77834 0.03786 0.66104 -2.75916
TYR_510 -10.1204 0.66853 4.43253 -0.99105 0.10047 0.56671 3.58518 -3.0799 -0.01653 -0.14992 -2.78566 -0.3245 0 0 0 0 0 0.0048 0.0326 0.00868 0 1.56408 -0.47157 0.0699 1.2797 0.05361 0.39277 -5.17997
THR_511 -5.13556 0.25823 3.33444 -0.15686 0.05986 0.05743 1.56918 -1.97045 -0.03023 -0.14905 -1.50709 0.32478 0 0 -0.36045 -0.60965 0 0.0112 -0.01882 0.02833 0.21181 0 -0.21515 2.63122 -1.0874 -0.06759 0.49293 -2.32889
VAL_512 -7.00213 0.62334 1.31777 -0.28872 0.19508 0.0644 2.61643 -2.03413 -0.00638 -0.02541 -3.1174 -0.26795 0 0 0 0 0 0.00712 0.00568 0.05439 0.1675 0 -0.58055 0 1.9342 -0.12077 0.49126 -5.96626
ASP_513 -4.67283 0.39637 6.14928 -0.12181 0.01682 0.36757 2.47722 -2.76838 -0.03693 -0.31573 -4.41458 -1.40106 0 0 -1.21846 0 0 0.03808 0.06375 0.00625 0 4.09321 0.13683 0 -2.3716 -0.23716 0.34484 -3.46831
ARG_514 -5.62686 0.48416 5.29612 -0.70023 0.11216 0.43195 1.87741 -2.41787 -0.01986 -0.10416 -1.86231 0.36088 0 0 -0.66147 -0.71386 0 0.01562 -0.07819 0.1745 2.10723 0 -0.17737 0 -1.2888 -0.35042 0.47434 -2.66703
ASN_515 -2.76476 0.32822 3.23481 -0.19107 0.04567 0.31542 0.63627 -1.417 -0.01986 -0.10416 -0.49868 -0.44156 0 0 0 0 0 0.00542 -0.0647 0.00525 0 1.99215 -0.47511 0 -0.93687 -0.67841 0.5319 -0.49707
ASP_516 -4.42423 0.23546 5.43934 -0.10677 0.01956 0.29741 1.75521 -2.36648 -0.02004 -0.15189 -3.41165 -0.24315 0 0 -0.557 0 0 0.00665 -0.01148 0.07066 0 2.16987 0.15107 0 -2.3716 -0.49712 0.37466 -3.64152
SER_517 -2.27752 0.12703 2.6333 -0.02763 0 0.06389 1.05592 -1.33579 -0.02141 -0.15076 -0.71702 -0.48224 0 0 0 0 0 0.0093 -0.00743 0.01717 0.51214 0 -0.13506 0.61342 -0.77834 -0.15593 0.31877 -0.73819
PHE_518 -7.93407 1.03148 1.68114 -0.5002 0.1125 0.22957 0.72708 -1.65649 -0 -0 -0.23119 -0.22111 0 0 0 0 0 0.01893 -0.05769 0.31292 0 2.88176 -0.12661 0 1.0402 0.01644 0.43978 -2.23554
SER_519 -4.36716 0.21685 4.18331 -0.02843 0 0.04985 2.30952 -1.93553 -0.00916 -0.15221 -2.04092 -1.05985 0 0 -0.88559 0 0 0.01036 -0.02882 0.14872 1.23636 0 -0.08541 0.69675 -0.77834 -0.20094 0.42338 -2.29725
THR_520 -1.3642 0.03828 1.44391 -0.13257 0.09223 0.08115 0.3707 -0.73896 -0.00356 -0.09114 -0.20623 -1.07174 0 0 0 0 0 0.01811 -0.04683 0.00546 0.01634 0 -0.38199 2.25342 -1.0874 -0.46558 0.26824 -1.00236
GLU_521 -3.4006 0.24168 3.56973 -0.35424 0.03683 0.55415 1.25609 -1.52493 -0.00561 -0.06107 -1.56544 -0.45837 0 0 -0.88559 -0.479 0 0.01351 -0.00813 0.24873 0 3.42678 0.0086 0 -2.7348 -0.40544 0.23045 -2.29668
ASP_522 -2.2519 0.07114 3.51219 -0.20481 0.07815 0.64664 1.96021 -1.50491 -0 -0 -2.60948 -1.47086 0 0 -0.59434 -0.70037 0 0.00897 -0.07488 0.05474 0 2.10445 -0.5945 0 -2.3716 -0.36722 0.19628 -4.11209
PHE_523 -6.93063 0.72529 1.6823 -1.0129 0.29682 0.66958 0.99255 -1.59196 -0.01442 -0.07151 -0.66754 -0.96005 0 0 0 0 0 0.00333 -0.00932 0.01841 0 3.42922 -0.2322 0 1.0402 -0.1709 0.16664 -2.63711
SER_524 -2.5362 0.20547 3.79263 -0.03375 0 0.02236 1.47316 -1.63432 -0 -0 -2.6642 0.06731 0 0 -0.59434 -0.70037 0 0.01443 -0.03251 0.01324 0.47641 0 -0.10044 1.7333 -0.77834 -0.30887 0.28864 -1.29638
ASN_525 -3.43726 0.14972 2.85992 -0.19458 0.03439 0.32974 1.32212 -1.42467 -0.0053 -0.12434 -1.24386 -1.01631 0 0 0 0 0 0.02149 -0.09259 0.02325 0 1.93267 -1.03708 0 -0.93687 -0.78724 0.23035 -3.39645
CYS:disulfide_526 -6.57845 0.75631 2.47568 -0.06944 0.01066 0.06461 0.85341 -1.7769 -0.02475 -0.11835 -0.39849 -0.45405 0 0 0 0 -0.66231 0.02891 -0.07906 0.00488 0.07291 0 -0.32161 0 3.6196 0.28354 0.24433 -2.06856
LEU_527 -8.89509 1.61002 0.82382 -0.51513 0.42204 0.10409 1.39774 -1.84572 -0 -0 -0.31514 0.08117 0 0 0 0 0 0.01759 0.05851 0.08274 0.66032 0 0.13938 0 0.18072 0.80393 0.62624 -4.56277
TYR_528 -9.28878 0.97637 3.40066 -0.62141 0.09491 0.32507 2.6751 -2.62814 -0.00076 -0.0041 -2.22684 -0.19392 0 0 0 0 0 0.00905 0.01007 0.02892 0 1.90403 -0.2804 0.05245 1.2797 -0.13025 0.63032 -3.98794
GLN_529 -8.49501 0.55709 4.38915 -0.34428 0.09624 0.20589 2.04771 -2.77177 -0 -0 -2.96474 -0.08736 0 0 -1.91935 0 0 0.0696 0.09117 0.24115 0 2.88098 0.05372 0 -0.18838 -0.33441 0.37032 -6.10228
ASP_530 -6.5597 0.53606 8.2612 -0.2252 0.07923 0.71061 4.5502 -3.52224 -0.01403 -0.15291 -6.08345 -1.2052 0 0 -0.80459 -2.13449 0 0.04812 0.06432 0.03729 0 2.41505 -0.60651 0 -2.3716 -0.29785 0.51966 -6.75602
PHE_531 -9.29031 0.85979 3.93923 -0.69571 0.21937 0.35821 2.27813 -2.76175 -0.02837 -0.18012 0.09694 0.0959 0 0 0 0 0 0.09475 0.00995 0.03953 0 2.92509 0.23629 0 1.0402 -0.06898 0.7183 -0.11355
ARG_532 -10.9332 1.86068 8.96647 -0.76619 0.24156 0.52568 3.94814 -4.03716 -0.01934 -0.16551 -5.23113 0.74121 0 0 -0.80459 -1.87744 0 0.18095 -0.0438 1.18668 1.76762 0 -0.11261 0 -1.2888 -0.11551 1.34462 -4.63168
ILE_533 -6.71422 1.26054 2.10163 -0.4809 0.34857 0.09769 1.8155 -1.76711 -0 -0 -0.5441 -0.09068 0 0 0 0 0 0.11648 -0.08076 0.17207 0.29128 0 -0.67114 0 0.73287 -0.11898 2.0433 -1.48796
PRO_534 -2.55468 0.44602 1.56891 -0.12164 0.00279 0.08966 0.47579 -0.75882 -0 -0 -0.35617 0.23817 0 0 0 0 0 0.12301 -0.10304 0.02079 0.11426 0 -1.0092 0 -2.4119 -0.30268 1.24517 -3.29357
LEU_535 -4.96329 0.38608 0.98549 -0.45354 0.10168 0.08155 0.73437 -1.04542 -0 -0 -0.60461 0.24528 0 0 0 0 0 0.04115 0.27907 0.17058 0.41748 0 -0.29092 0 0.18072 -0.56843 0.68987 -3.61288
SER_536 -4.28709 0.59754 4.34382 -0.02291 0 0.02004 2.26662 -2.04417 -0 -0 -1.35489 0.22357 0 0 -1.15911 0 0 0.03314 -0.00382 0.04323 0.53345 0 -0.11732 0.61279 -0.77834 0.13353 1.46561 0.50569
PRO_537 -4.30802 0.76298 2.88439 -0.0666 0 0.04156 1.33879 -1.32308 -0.01183 -0.05571 -0.64187 0.60841 0 0 0 0 0 0.01993 -0.11678 0.00777 0.18152 0 -0.50707 0 -2.4119 0.47003 1.1771 -1.95036
VAL_538 -6.03972 0.35219 1.63687 -0.30548 0.1628 0.05902 0.97132 -1.68202 -0.00548 -0.05586 -1.1837 0.19678 0 0 -0.67785 0 0 0.04309 -0.05848 0.00933 0.21764 0 0.77569 0 1.9342 0.44665 0.49397 -2.70904
HIS_539 -7.89531 0.7428 5.89069 -0.46659 0.04511 0.52859 3.66572 -3.16665 -0 -0 -3.48939 -0.35028 0 0 -2.21159 0 0 0.04592 -0.05006 0.01715 0 3.6515 -0.29175 0 -0.45461 0.12884 0.3931 -3.26681
LYS_540 -7.76912 0.52013 7.41548 -0.30153 0.04964 0.14178 3.76244 -3.30458 -0.03866 -0.13185 -5.0339 -0.04023 0 0 0 -0.38264 0 0.09169 -0.00192 0.14033 2.00402 0 -0.01764 0 -1.5107 -0.29247 0.49492 -4.20482
CYS:disulfide_541 -7.01101 0.72319 5.17211 -0.03795 0.00016 0.01763 3.04577 -2.70954 -0 -0 -3.42007 -0.35657 0 0 0 0 -0.57463 0.08167 -0.05663 0.18433 0.30594 0 0.28403 0 3.6196 -0.06853 0.89551 0.09499
SER_542 -3.32877 0.19909 3.97774 -0.02934 0.00028 0.04826 1.67207 -1.85005 -0 -0 -0.28318 -0.87483 0 0 0 0 0 0.04319 -0.11199 0.00019 0.14714 0 -0.34758 0.61 -0.77834 -0.16913 0.62076 -0.45448
PHE_543 -10.0336 1.24455 3.66763 -1.08826 0.33039 0.59263 2.40006 -2.72768 -0.0021 -0.03435 -2.39882 0.23034 0 0 -0.72012 0 0 0.01486 -0.04274 0.0416 0 3.6689 0.05301 0 1.0402 -0.26765 0.29062 -3.74057
TYR_544 -10.0408 0.85812 4.17808 -0.63222 0.04159 0.35635 3.02223 -3.07155 -0.02103 -0.12353 -2.98787 -0.17182 0 0 -0.67785 0 0 0.06858 0.10978 0.00744 0 2.0471 -0.25726 0.10801 1.2797 -0.03165 0.46669 -5.47191
LYS_545 -3.56875 0.29144 4.2875 -0.38049 0.03902 0.1927 1.57358 -1.90237 -0.01669 -0.12515 -0.46822 0.05525 0 0 0 0 0 0.17922 -0.06899 0.01241 1.57099 0 0.11565 0 -1.5107 0.02033 0.43846 0.73519
ASN_546 -2.07386 0.14313 2.10853 -0.19246 0.02902 0.3247 0.3841 -1.01763 -0.0056 -0.09732 -0.25213 -0.96762 0 0 0 0 0 0.20822 -0.01303 0.06652 0 1.76803 -0.88742 0 -0.93687 -0.3684 0.25471 -1.52536
ASN_547 -7.15496 0.57528 6.84566 -0.29953 0.06694 0.50033 3.94547 -3.46592 -0.02103 -0.12353 -2.87289 -0.72026 0 0 -2.10914 0 0 0.12444 -0.05898 0.04219 0 1.8724 -0.49627 0 -0.93687 -0.44507 0.3342 -4.39755
THR_548 -1.81187 0.05156 1.94033 -0.12459 0.07798 0.06818 0.38175 -0.98299 -0.0056 -0.09732 0.26988 -1.18037 0 0 0 0 0 0.15407 -0.06702 0.00059 0.05761 0 -0.11843 2.26197 -1.0874 -0.32288 0.3669 -0.16765
LYS_549 -3.57437 0.24012 2.49247 -0.29469 0.02801 0.13655 1.2553 -1.247 -0.03754 -0.134 -0.35498 -0.14982 0 0 -0.79458 0 0 0.0391 -0.02641 0.02418 1.92283 0 -0.13426 0 -1.5107 -0.12776 0.16952 -2.07803
VAL_550 -7.31056 0.51038 1.6212 -0.35095 0.23453 0.08364 1.67825 -2.17633 -0.0021 -0.03435 -0.4222 -0.32793 0 0 -0.59444 0 0 0.06362 0.02903 0.07937 0.62088 0 -0.04377 0 1.9342 0.15478 0.31457 -3.93818
SER_551 -5.51715 0.43036 4.6844 -0.01661 0 0.02806 2.76123 -2.44448 -0.00109 -0.01126 -2.98106 -0.876 0 0 -0.06087 0 0 0.00705 -0.00894 0.05058 0.46852 0 -0.23308 0.6953 -0.77834 1.12492 0.55928 -2.11917
TYR_552 -8.45615 1.00988 1.93126 -1.0365 0.1199 0.5687 1.75682 -1.91794 -0.01564 -0.17117 -1.89469 -0.29686 0 0 -0.66976 0 0 0.04142 0.08838 0.07237 0 1.5361 -0.48068 0.00134 1.2797 0.97154 0.6542 -4.90774
GLY_553 -4.20498 0.32999 3.32303 -0.00135 0 0 1.88723 -1.87714 -0 -0 -1.83249 -0.34813 0 0 0 0 0 0.0132 0.17685 0 0 0 -0.38179 0 0.83697 0.3166 0.48958 -1.27242
PHE_554 -8.8754 0.71636 1.79811 -0.6378 0.04886 0.35321 1.38117 -2.01466 -0 -0 -1.88713 0.29157 0 0 -0.45153 0 0 0.00399 0.00829 0.08523 0 1.99833 -0.37471 0 1.0402 0.27211 0.34473 -5.89908
LEU_555 -8.40453 0.9513 2.28038 -0.49578 0.25394 0.12037 1.88533 -2.12852 -0 -0 -1.15457 0.18334 0 0 0 0 0 0.17462 0.41974 0.08568 0.356 0 -0.26072 0 0.18072 -0.13867 0.616 -5.07538
SER_556 -5.5367 0.51362 4.04698 -0.03251 0.00325 0.05744 2.39975 -1.98768 -0.03189 -0.22165 -0.93417 -0.81972 0 0 -2.1149 0 0 0.01893 -0.07053 0.00011 0.41168 0 0.47014 0.60117 -0.77834 0.81723 1.42972 -1.75807
PRO_557 -5.75996 1.12417 3.64862 -0.13105 0.03117 0.09439 1.61005 -1.52661 -7e-05 -0.00031 -0.368 0.1685 0 0 0 0 0 0.05849 0.6056 0.00715 0.19601 0 -0.51565 0 -2.4119 0.91276 1.98046 -0.27619
PRO_558 -8.28902 0.97159 2.94994 -0.07056 0 0.04371 1.77292 -1.6595 -0 -0 -1.07302 0.59617 0 0 0 0 0 0.03568 -0.08037 0.00779 0.47832 0 -0.50747 0 -2.4119 -0.07721 1.1342 -6.17873
GLN_559 -7.54269 0.83558 5.44579 -0.59971 0.2642 1.00073 3.03089 -2.73244 -0 -0 -3.05112 -2.20011 0 0 0 -0.78342 0 0.01409 -0.02877 0.02677 0 4.4303 -0.25861 0 -0.18838 -0.36591 0.49359 -2.20924
LEU_560 -7.05853 0.60671 2.94723 -0.6122 0.17669 0.18064 2.01331 -2.2484 -7e-05 -0.00031 -1.91386 0.24032 0 0 -0.60779 0 0 0.01756 -0.06175 0.13305 0.48011 0 -0.20253 0 0.18072 -0.23928 0.51505 -5.45334
ASN_561 -7.42201 0.48531 7.67043 -0.27265 0.0549 0.46382 3.79035 -3.76835 -0.01117 -0.05704 -2.03999 -0.85648 0 0 -1.59207 0 0 0.14015 -0.07507 0.16243 0 1.9606 -0.65253 0 -0.93687 0.2323 0.46321 -2.26076
LYS_562 -4.06072 0.36183 5.11674 -0.45753 0.08468 0.29079 1.25439 -1.99722 -0.02654 -0.08247 -3.52018 0.00312 0 0 -0.73599 0 0 0.07886 0.00409 0.2058 1.91179 0 -0.10104 0 -1.5107 0.00201 0.48754 -2.69076
ASN_563 -2.74842 0.15748 2.72959 -0.17707 0.00918 0.27137 0.93811 -1.23279 -0.02608 -0.1264 -0.36585 -0.3404 0 0 -0.79791 0 0 0.24384 -0.04817 0.0013 0 1.88752 -0.0132 0 -0.93687 -0.03046 0.39666 -0.20858
SER_564 -3.17107 0.33657 4.24096 -0.02493 0 0.04303 2.12415 -1.9628 -0.03357 -0.25381 0.40751 -1.2178 0 0 -1.11793 0 0 0.12336 2e-05 0.16324 2.01281 0 -0.48617 0.64034 -0.77834 0.09821 0.26715 1.41095
SER_565 -1.19938 0.03564 1.54413 -0.03051 0.00127 0.05067 0.38546 -0.70907 -0.00861 -0.09049 -0.12317 -1.02606 0 0 0 0 0 0.09997 -0.04732 0.01337 0.20136 0 -0.32992 0.61436 -0.77834 -0.48398 0.18236 -1.69828
GLY_566 -2.53362 0.13356 3.13196 -0.00024 0 0 1.43101 -1.50073 -0.00041 -0.00154 -0.08728 -0.16385 0 0 -1.20744 0 0 0.14757 -0.1234 0 0 0 -0.97958 0 0.83697 -0.31373 0.16397 -1.06677
ILE_567 -6.99531 0.74216 1.349 -0.624 0.62505 0.10484 0.94089 -1.61589 -0.01667 -0.16675 -1.10952 0.60342 0 0 0 0 0 0.05576 -0.08655 0.16696 0.93719 0 -0.4251 0 0.73287 -0.24707 0.41345 -4.61526
TYR_568 -10.5628 0.86982 6.82431 -0.91657 0.12351 0.39104 3.99043 -3.8361 -0 -0 -3.13264 -0.48921 0 0 -0.60013 0 0 0.0169 0.09312 0.18376 0 2.66785 0.10403 0.30078 1.2797 0.04421 0.79126 -1.85669
SER_569 -4.86004 0.51892 4.29043 -0.02679 6e-05 0.04108 2.47655 -2.20003 -0.01634 -0.16141 -2.44663 -0.84987 0 0 -0.37888 0 0 0.01174 0.20287 0.00262 0.16019 0 -0.26318 0.63132 -0.77834 0.01811 0.98127 -2.64638
GLU_570 -7.47999 0.98188 7.97478 -0.2053 0.01756 0.27019 4.49842 -3.53504 -0.00017 -0.00301 -5.64668 -0.60142 0 0 -1.05713 -2.33224 0 0.01685 -0.07859 0.05052 0 3.29837 -0.32788 0 -2.7348 -0.66721 0.7899 -6.77096
ALA_571 -6.27131 0.92297 3.05706 -0.02685 0.00188 0 2.85483 -2.41811 -0.02209 -0.14426 -1.31677 -0.42278 0 0 -1.05435 0 0 0.02062 -0.05172 0 0 0 -0.03254 0 1.8394 -0.66421 0.42617 -3.30208
LEU_572 -9.70648 1.19856 3.0209 -0.50724 0.25965 0.1425 2.9482 -2.6173 -0 -0 -2.61605 0.0926 0 0 0 0 0 0.03682 0.01405 0.00487 0.08463 0 -0.1284 0 0.18072 -0.58628 0.33043 -7.84782
LEU_573 -8.93228 1.38424 4.8933 -0.48218 0.25229 0.08838 3.24768 -3.23046 -0.00017 -0.00301 -2.15431 0.3334 0 0 0 0 0 0.01906 0.03577 0.25984 0.52244 0 -0.02529 0 0.18072 -0.5652 0.48969 -3.68609
THR_574 -6.1301 0.57661 3.56318 -0.12178 0.03807 0.05549 2.43886 -2.35187 -0.01725 -0.12378 -1.70112 -0.64703 0 0 0 0 0 0.0489 -0.12225 0.02281 0.2372 0 0.33906 2.37162 -1.0874 -0.23051 0.64191 -2.19935
THR_575 -5.52667 0.59826 3.41836 -0.12546 0.06225 0.06104 1.79303 -1.89657 -0.01372 -0.17437 -1.02056 -1.25045 0 0 0 -0.6017 0 0.03916 0.15337 0.41897 0.05953 0 -0.07185 2.67444 -1.0874 -0.13602 0.62559 -2.00076
ASN_576 -7.85259 0.47093 6.86011 -0.38012 0.03877 0.76941 4.54826 -3.43576 -0.03053 -0.18983 -4.43378 -0.25491 0 0 -3.16925 0 0 0.00393 0.00389 0.30929 0 3.01187 -0.51647 0 -0.93687 -0.57237 0.72452 -5.0315
ILE_577 -7.89409 1.76888 2.31104 -0.53223 0.70692 0.10761 1.41045 -2.04021 -0.02026 -0.13829 -1.24006 0.18831 0 0 0 0 0 0.08272 0.03394 0.0582 0.56476 0 -0.72296 0 0.73287 -0.60179 1.40354 -3.82064
VAL_578 -7.83613 1.36577 2.04121 -0.2518 0.16875 0.04776 2.23981 -1.80182 -0.0159 -0.05643 -2.0065 -0.17886 0 0 0 0 0 0.07716 0.03358 0.01708 0.41642 0 -0.79263 0 1.9342 -0.12994 1.99338 -2.73489
PRO_579 -6.26236 0.72058 2.00015 -0.12475 0.00541 0.09201 1.22533 -1.08486 -0 -0 -1.41758 0.20619 0 0 0 0 0 0.02012 -0.11245 0.02354 0.13073 0 -0.89415 0 -2.4119 -0.26773 1.1959 -6.95582
MET_580 -10.9643 1.29768 5.24712 -0.19928 0.0243 0.07126 2.76105 -3.23078 -0 -0 -3.28256 -0.47352 0 0 0 0 0 0.00212 0.12888 0.13654 2.33657 0 -0.14576 0 0.60916 -0.29648 0.52879 -5.44922
TYR_581 -9.35291 0.62634 4.83127 -0.60476 0.11049 0.32007 3.23927 -3.16598 -0 -0 -3.18877 -0.06102 0 0 -1.13312 0 0 0.00778 0.0405 0.19455 0 2.74618 -0.09794 0.0024 1.2797 -0.15622 0.55918 -3.80299
GLN_582 -4.99058 0.26693 5.0702 -0.59616 0.2679 1.01051 2.02144 -2.45684 -0.01863 -0.16445 -1.42038 -2.3698 0 0 0 0 0 0.02105 -0.01711 0.00405 0 4.23312 -0.24759 0 -0.18838 -0.40631 0.35643 0.3754
SER_583 -4.79832 0.2511 5.08478 -0.02368 0 0.02073 2.03747 -2.40258 -0.01453 -0.13541 -1.67736 -0.35025 0 0 -1.39702 0 0 0.01026 0.0292 0.01405 0.56556 0 0.26719 0.76894 -0.77834 -0.30685 0.39508 -2.43999
PHE_584 -10.374 1.35343 4.46768 -0.95655 0.05827 0.40403 3.10498 -3.02262 -0.00351 -0.01301 -2.19951 0.10127 0 0 0 0 0 0.01044 -0.00879 0.00835 0 2.55489 -0.00494 0 1.0402 -0.12316 0.41749 -3.185
GLN_585 -8.12472 0.47629 8.48981 -0.25409 0.0448 0.17065 3.72554 -3.88213 -0.01871 -0.11286 -3.90458 -0.44611 0 0 -0.60888 0 0 0.03127 -0.02343 0.00093 0 2.81802 -0.19791 0 -0.18838 -0.15399 0.71617 -1.44232
VAL_586 -5.302 0.36985 4.67436 -0.30538 0.21784 0.06917 1.99076 -2.53374 -0 -0 -1.64132 -0.06015 0 0 0 0 0 0.01465 0.00833 0.00369 0.06111 0 -0.24869 0 1.9342 -0.17465 0.72668 -0.19527
ILE_587 -7.87711 0.72135 2.93543 -0.50968 0.40006 0.09985 2.49816 -2.45231 -0 -0 -1.29434 0.138 0 0 0 0 0 0.009 -0.01928 0.03009 0.48086 0 -0.46811 0 0.73287 0.01738 0.55465 -4.00313
TRP_588 -10.6341 0.6843 5.13004 -1.00462 0.02608 0.38521 3.63912 -3.4236 -0 -0 -3.44429 -0.3644 0 0 -0.45153 0 0 0.00082 0.02305 0.53695 0 2.04102 -0.29655 0 1.6906 0.1045 0.65121 -4.70619
ARG_589 -6.46061 0.44117 7.96894 -0.75664 0.10372 0.46958 2.91292 -3.64906 -0.01715 -0.08432 -3.6645 0.43205 0 0 0 0 0 0.02691 0.02716 0.06423 1.49644 0 -0.01033 0 -1.2888 0.01151 0.64416 -1.33264
TYR_590 -9.38724 1.53399 5.88966 -0.94342 0.0493 0.38783 3.17075 -3.37848 -0.03513 -0.303 -2.89909 -0.2884 0 0 0 0 0 0.01642 0.03169 0.00061 0 1.9924 -0.307 0.06106 1.2797 -0.07105 0.75517 -2.44424
PHE_591 -10.2061 0.81777 3.82523 -1.01256 0.12808 0.3864 2.94772 -3.18495 -0 -0 -3.00395 0.0222 0 0 0 0 0 0.00893 0.00189 0.00687 0 1.79279 -0.50311 0 1.0402 0.02453 0.67029 -6.23778
HIS_592 -8.33498 0.5301 6.69056 -0.44272 0.01557 0.52418 2.80671 -3.41719 -0 -0 -1.48062 -0.17022 0 0 0 0 0 0.013 -0.04149 0.00045 0 2.03437 -0.05312 0 -0.45461 0.00213 0.57905 -1.19884
ASP_593 -4.26317 0.37358 6.10478 -0.11395 0.01034 0.35249 2.47672 -2.55953 -0 -0 -4.07515 -0.18657 0 0 -0.53193 -0.78342 0 0.02815 -0.03009 0.01137 0 2.00145 -0.22518 0 -2.3716 -0.20825 0.4361 -3.55384
THR_594 -5.63199 0.36555 4.95836 -0.2011 0.17137 0.07353 2.47926 -2.45959 -0.01712 -0.08377 -2.31118 -0.27164 0 0 0 0 0 0.01437 0.32399 0.00204 0.14832 0 -0.33769 2.29275 -1.0874 0.36184 0.4131 -0.79701
LEU_595 -8.73392 0.94979 3.92643 -0.49899 0.28725 0.12079 2.67053 -2.70704 -0 -0 -1.64513 0.24021 0 0 0 0 0 0.00331 -0.03358 0.08969 0.3768 0 -0.27501 0 0.18072 0.38566 0.5499 -4.11261
LEU_596 -8.67904 0.65221 3.18537 -0.70725 0.32772 0.28958 2.88358 -2.74596 -0.0022 -0.02373 -2.60856 0.07885 0 0 0 0 0 0.00407 0.01647 0.02066 1.06702 0 -0.27193 0 0.18072 -0.29171 0.38341 -6.24073
ARG_597 -7.24589 0.87637 6.82064 -0.66355 0.18424 0.37709 2.70542 -3.1738 -0 -0 -2.39751 0.48886 0 0 -0.53193 0 0 0.00527 0.09382 0.3587 2.42464 0 -0.04104 0 -1.2888 -0.30663 0.58692 -0.72718
LYS_598 -5.54335 0.25879 6.14741 -0.2968 0.02456 0.1258 2.78557 -2.86027 -0.02095 -0.19266 -1.9744 -0.03426 0 0 0 0 0 0.02616 0.0509 0.0561 1.73552 0 0.00089 0 -1.5107 -0.3587 0.61399 -0.9664
TYR_599 -9.23901 0.76858 5.05676 -0.51421 0.01715 0.20325 3.20829 -3.30795 -0.00502 -0.04232 -2.54552 -0.31608 0 0 0 0 0 0.04792 -0.01931 0.10289 0 2.99837 -0.12322 0.01803 1.2797 -0.29248 0.42323 -2.28094
ALA_600 -6.48021 0.26882 4.4813 -0.02178 0 0 2.71537 -3.13976 -0 -0 -2.90301 -0.37203 0 0 0 0 0 0.01738 0.00706 0 0 0 -0.31144 0 1.8394 -0.33987 0.52495 -3.71382
GLU_601 -4.0653 0.21215 4.90161 -0.205 0.02545 0.27676 1.95219 -2.26136 -0.01207 -0.13281 -1.24928 -0.5634 0 0 0 0 0 0.01839 -0.00775 0.00715 0 3.18532 -0.09322 0 -2.7348 -0.24958 0.43107 -0.56448
GLU_602 -4.03338 0.16576 5.15095 -0.21938 0.02687 0.31029 2.34246 -2.15168 -0 -0 -1.98836 -0.5968 0 0 0 -0.21907 0 0.00079 -0.05548 0.01175 0 3.05182 -0.33552 0 -2.7348 -0.32436 0.31013 -1.28801
ARG_603 -6.03696 0.41976 5.89485 -0.66168 0.18335 0.45455 2.56596 -2.61462 -0.02343 -0.2058 -1.8595 -0.05778 0 0 0 -0.21907 0 0.00521 0.00367 0.08411 2.6487 0 -0.11967 0 -1.2888 -0.54067 0.56469 -0.80315
ASN_604 -5.93298 0.37913 6.13018 -0.36749 0.10975 0.80025 3.23632 -2.95284 -0.01061 -0.14456 -2.60397 -0.70661 0 0 -0.58468 -0.71386 0 0.00814 -0.08615 0.03067 0 2.18971 -1.03673 0 -0.93687 -0.60248 0.73344 -3.06225
GLY_605 -4.47321 0.33674 3.77809 -0.00024 0 0 1.55275 -2.06371 -0.00502 -0.04235 -1.55087 -0.17045 0 0 0 0 0 0.00306 -0.07863 0 0 0 -1.50781 0 0.83697 -0.282 0.3362 -3.33047
VAL_606 -7.81974 0.4473 2.46431 -0.37906 0.31663 0.09398 2.44495 -2.51604 -0 -0 -2.5645 -0.42178 0 0 0 0 0 0.03712 0.24131 0.01087 0.86433 0 -0.35638 0 1.9342 0.09168 0.30416 -4.80667
ASN_607 -8.35569 0.54928 7.54637 -0.27442 0.01946 0.42733 3.79662 -3.74985 -0.02618 -0.1869 -3.72688 -0.38304 0 0 -0.35903 -0.98511 0 0.01654 0.23003 0.09538 0 2.78359 0.09515 0 -0.93687 0.00043 0.72741 -2.69636
VAL_608 -7.85664 0.79895 2.39957 -0.28828 0.26259 0.06345 2.80398 -2.64683 -0 -0 -2.61603 -0.2767 0 0 0 0 0 0.01991 0.1785 0.17654 0.28912 0 -0.77945 0 1.9342 -0.19176 0.81074 -4.91811
VAL_609 -7.13161 1.04021 2.92575 -0.2487 0.12618 0.04906 3.01958 -2.36008 -0.01833 -0.06799 -2.75434 -0.24677 0 0 0 0 0 0.00651 -0.06869 0.12756 0.37418 0 -0.80256 0 1.9342 -0.42418 0.66604 -3.85399
SER_610 -6.07991 0.56448 3.92238 -0.02619 0 0.06324 3.32113 -2.41052 -0 -0 -2.94177 -0.2163 0 0 0 0 0 0.00981 0.0319 0.00038 0.09435 0 -0.49619 0.60272 -0.77834 -0.3497 0.44957 -4.23897
GLY_611 -4.7273 0.70023 3.24981 -0.00154 0 0 2.02564 -2.1407 -0 -0 -1.94594 -0.35447 0 0 0 0 0 0.02923 -0.11121 0 0 0 -1.41946 0 0.83697 0.02274 0.64351 -3.19248
PRO_612 -6.49227 0.58262 1.56817 -0.20113 0.00667 0.1457 0.7459 -0.95484 -0.019 -0.13522 -0.64421 -0.00418 0 0 0 0 0 0.02028 0.06992 0.00691 0.32428 0 -0.75926 0 -2.4119 0.02513 0.78034 -7.3461
VAL_613 -8.28964 1.26622 3.29057 -0.28138 0.25372 0.06338 2.67572 -2.77172 -0 -0 -2.96278 -0.28624 0 0 0 0 0 0.01765 0.05018 0.00539 0.32689 0 -0.78556 0 1.9342 -0.34688 0.63494 -5.20533
PHE_614 -9.50977 1.6814 0.85449 -0.68433 0.07011 0.41523 1.03487 -1.80113 -0.05059 -0.29666 -0.86639 0.11292 0 0 0 0 0 0.01665 0.01657 0.17334 0 2.35995 -0.21088 0 1.0402 -0.05018 0.67976 -5.01441
ASP_615 -6.85566 0.2576 10.7345 -0.25881 0.03096 0.86521 5.16866 -4.61696 -0.05177 -0.27723 -9.1321 -0.31281 0 0 -2.20472 -0.38348 0 0.08599 0.16765 0.05751 0 2.14346 -0.53343 0 -2.3716 0.7216 0.63615 -6.12923
PHE_616 -8.22706 1.22613 3.32173 -0.59034 0.02335 0.28557 1.90921 -2.32637 -0 -0 -1.94575 -0.04085 0 0 -1.05701 0 0 0.02809 0.07911 0.00046 0 2.25323 0.00143 0 1.0402 0.46264 0.65837 -2.89787
ASP_617 -3.38275 0.26803 5.47842 -0.11218 0.02022 0.34988 1.69243 -2.30907 -0.06272 -0.2983 -3.54836 -0.19989 0 0 0 -0.46498 0 0.08803 0.11783 0.04324 0 2.44249 -0.33524 0 -2.3716 -0.45837 0.55695 -2.48593
TYR_618 -7.86944 0.57726 4.93544 -0.75111 0.11158 0.4661 2.02901 -3.01921 -0.01639 -0.15887 -0.95637 -0.39715 0 0 0 0 0 0.01632 -0.06689 0.06864 0 1.96517 0.21826 1e-05 1.2797 -0.20101 0.8397 -0.92924
ASP_619 -3.76626 0.15487 5.7736 -0.11613 0.00273 0.36154 2.12915 -2.26404 -0.04271 -0.3161 -1.39425 -0.40078 0 0 -0.92698 0 0 0.00947 0.01017 0.09286 0 2.57772 -0.34223 0 -2.3716 0.04301 0.82541 0.03947
GLY_620 -3.12806 0.25749 3.58425 -6e-05 0 0 1.73189 -1.73436 -0 -0 -2.63455 -0.40228 0 0 -1.30584 0 0 0.12691 -0.17821 0 0 0 -1.47307 0 0.83697 -0.49914 0.32143 -4.49663
ARG_621 -6.25811 0.47484 6.76474 -0.95709 0.2927 0.70118 1.76551 -3.05016 -0.01757 -0.10364 -0.26176 -0.04891 0 0 -0.42671 0 0 0.0411 -0.00761 0.01414 1.76682 0 -0.21839 0 -1.2888 -0.49234 0.32576 -0.98429
CYS_622 -4.50273 0.19282 3.70698 -0.09458 0.00329 0.05197 1.1498 -1.76908 -0 -0 -2.24515 -0.04343 0 0 0 0 0 0.01592 -0.03803 0.00046 0.31111 0 0.07123 0 3.6196 -0.26322 0.39667 0.56362
ASP_623 -5.43425 0.40691 6.86318 -0.11282 0.01671 0.31705 2.78939 -2.87309 -0.03924 -0.26864 -4.57816 -0.3609 0 0 -1.05701 0 0 0.04385 0.00859 0.02529 0 1.89645 0.05332 0 -2.3716 -0.44238 0.31868 -4.79869
SER_624 -3.9155 0.26119 5.2218 -0.03136 0 0.0725 2.54567 -2.32494 -0.0316 -0.145 -2.42082 -0.35281 0 0 -0.6517 0 0 0.05093 -0.00275 0.00217 0.18449 0 -0.40226 0.60494 -0.77834 -0.59803 0.30631 -2.4051
LEU_625 -7.01075 0.69624 4.97243 -0.49132 0.18994 0.12578 1.59693 -2.76135 -0.00133 -0.02473 -1.36722 0.19577 0 0 0 0 0 0.01509 -0.05227 0.04921 0.27583 0 -0.30548 0 0.18072 -0.50683 0.4319 -3.79146
GLU_626 -4.67922 0.23049 6.21497 -0.47994 0.31067 1.51165 1.89669 -2.70146 -0.04189 -0.29035 -1.98638 -2.79144 0 0 0 0 0 0.01355 0.06887 0.11533 0 3.9754 -0.20595 0 -2.7348 -0.40512 0.45833 -1.52061
ASN_627 -4.9518 0.40437 5.89865 -0.18115 0.05409 0.27554 2.24464 -2.67755 -0.05921 -0.30387 -0.65873 -0.29714 0 0 -0.6517 0 0 0.00794 0.05404 7e-05 0 1.43837 0.2907 0 -0.93687 -0.18899 0.43394 0.19532
LEU_628 -9.08018 1.32978 4.32406 -0.51087 0.2969 0.11567 2.84786 -3.05175 -0 -0 -2.09164 0.27316 0 0 0 0 0 0.00298 -0.03121 0.06025 0.36442 0 -0.27559 0 0.18072 -0.12326 0.6414 -4.7273
ARG_629 -6.90883 0.50732 7.41736 -0.55562 0.12744 0.31319 2.39046 -3.27731 -0.01743 -0.16549 -2.1201 0.29419 0 0 0 0 0 0.0186 -0.0593 0.21888 1.92043 0 -0.15196 0 -1.2888 -0.39444 0.73196 -0.99945
GLN_630 -3.23026 0.18311 3.7318 -0.67563 0.09107 0.71368 1.52253 -1.6858 -0.03997 -0.27141 -1.1877 -0.42028 0 0 0 0 0 0.00795 -0.0296 0.01378 0 2.46792 -0.14037 0 -0.18838 -0.40418 0.44371 0.90194
LYS_631 -6.70282 0.77934 6.88444 -0.49229 0.13238 0.31587 2.72996 -2.91033 -0.00092 -0.01758 -4.38417 -0.18685 0 0 0 -0.46498 0 0.00584 -0.03936 0.13866 1.83155 0 0.04255 0 -1.5107 -0.19595 0.45494 -3.59041
ARG_632 -7.25484 0.3153 7.04562 -0.41634 0.03776 0.19638 2.334 -2.90128 -0.01381 -0.12586 -3.01269 0.50103 0 0 -0.41686 -0.4008 0 0.00857 -0.00784 0.04962 2.0482 0 0.00275 0 -1.2888 -0.1792 0.49605 -2.98305
ARG_633 -4.4591 0.23859 5.02693 -0.94862 0.33531 0.69202 2.62238 -2.41061 -0.03197 -0.15938 -2.60655 0.09483 0 0 -0.41686 0 0 0.00737 0.01758 0.05347 2.11816 0 -0.18631 0 -1.2888 -0.22325 0.3759 -1.14892
VAL_634 -4.03488 0.59251 1.38927 -0.27769 0.19372 0.05996 0.37286 -1.38636 -0.03754 -0.134 -0.54811 -0.26384 0 0 0 0 0 0.01503 -0.04932 0.00387 0.18347 0 -0.64848 0 1.9342 -0.27377 0.42844 -2.48065
ILE_635 -7.54454 0.97528 2.80773 -0.4567 0.30958 0.09061 2.21968 -2.19728 -0.00624 -0.01833 -1.09585 -0.07033 0 0 0 0 0 0.00914 -0.05472 0.08692 0.29068 0 -0.68062 0 0.73287 -0.34907 0.44191 -4.50928
ARG_636 -4.94929 0.6067 3.8541 -0.81997 0.1695 0.56165 1.23909 -1.79219 -0.02494 -0.15826 -0.44923 -0.27875 0 0 0 0 0 0.00867 -0.09439 0.06956 2.1523 0 -0.1579 0 -1.2888 -0.29787 0.46983 -1.18017
ASN_637 -2.53249 0.42908 1.95889 -0.19364 0.02805 0.32224 0.09771 -1.20223 -0 -0 -0.06047 -0.92147 0 0 0 0 0 0.0039 0.02426 0.06347 0 1.61505 -0.62248 0 -0.93687 -0.20179 0.48398 -1.64481
GLN_638 -6.44709 0.81753 5.35014 -0.61327 0.09225 0.59561 2.58315 -2.66609 -0.03042 -0.21412 -2.22356 -0.64402 0 0 0 0 0 0.01863 0.04861 0.02243 0 2.3572 0.0466 0 -0.18838 -0.13691 0.45155 -0.78015
GLU_639 -3.19713 0.17325 2.44936 -0.23002 0.0267 0.34392 0.63965 -1.16219 -0 -0 -1.49424 -0.4688 0 0 0 -0.4008 0 0.01444 -0.05575 0.05789 0 3.56086 0.09064 0 -2.7348 -0.11179 0.32603 -2.1728
ILE_640 -7.13372 0.53348 2.19425 -0.53676 0.32923 0.11487 1.8973 -1.92768 -0.00092 -0.01758 -2.09291 -0.09864 0 0 0 0 0 0.04344 -0.07485 0.0413 1.59738 0 -0.55437 0 0.73287 -0.16235 0.52637 -4.5893
LEU_641 -7.5433 0.87574 0.06538 -0.54482 0.18276 0.13697 0.7853 -1.20702 -0 -0 -0.11279 0.22535 0 0 0 0 0 0.05115 -0.03878 0.23807 0.55214 0 -0.37654 0 0.18072 -0.16223 0.71342 -5.97849
ILE_642 -6.47238 0.96735 1.04784 -0.45403 0.32006 0.08975 0.83744 -1.43417 -0 -0 -0.09138 0.03662 0 0 0 0 0 0.02033 -0.05758 0.01363 0.43922 0 -0.78327 0 0.73287 -0.13918 1.28785 -3.63905
PRO_643 -7.82443 1.04974 3.08687 -0.11564 0.00022 0.08605 1.4954 -1.52677 -0.0221 -0.16062 -1.8242 0.29231 0 0 -0.63045 0 0 0.01391 -0.06625 0.02837 0.11509 0 -1.20613 0 -2.4119 -0.31599 1.19711 -8.73939
THR_644 -6.48881 0.36455 5.18695 -0.11701 0.06869 0.05654 3.40291 -2.85613 -0.01875 -0.14556 -3.55049 -0.97706 0 0 -0.39862 -0.80673 0 0.02302 0.01686 0.02926 0.50058 0 -0.12149 2.2752 -1.0874 -0.13969 0.58683 -4.19636
HIS_645 -10.1757 1.39022 7.41658 -0.34921 0.00018 0.45673 2.98993 -3.85206 -0.03088 -0.21163 -3.59958 0.32452 0 0 0 -0.80673 0 0.05156 0.4472 0.00734 0 2.69151 -0.29814 0 -0.45461 -0.01643 0.71729 -3.30186
PHE_646 -10.8946 1.22273 2.18563 -0.55864 0.05099 0.21947 2.64697 -2.44692 -0.00068 -0.00267 -3.23723 -0.03108 0 0 0 0 0 0.02947 0.0013 0.51528 0 2.06883 -0.33321 0 1.0402 -0.25839 0.75653 -7.02601
PHE_647 -10.4897 1.12949 2.43758 -1.0913 0.14445 0.66888 2.50502 -2.8511 -0 -0 -3.04959 0.0749 0 0 0 0 0 0.00979 0.04484 0.21694 0 2.90219 -0.35795 0 1.0402 -0.3251 0.72131 -6.2691
ILE_648 -7.37364 0.50118 1.82905 -0.4546 0.32987 0.09983 2.53409 -2.06458 -0.00068 -0.00267 -2.35052 -0.0631 0 0 0 0 0 0.01285 0.18535 0.01065 0.32512 0 -0.48908 0 0.73287 -0.25635 0.57298 -5.9214
VAL_649 -6.89008 0.47454 2.07059 -0.25846 0.10885 0.05298 2.7933 -2.18664 -0.01354 -0.04863 -2.57839 -0.33914 0 0 0 0 0 0.00928 -0.07361 0.01066 0.20845 0 -0.73666 0 1.9342 -0.28622 0.42439 -5.32413
LEU_650 -7.61806 0.7274 1.27815 -0.48133 0.22714 0.10958 2.57626 -2.01656 -0.01406 -0.0549 -2.70588 0.04321 0 0 0 0 0 0.01983 -0.06533 0.06513 1.02355 0 -0.27173 0 0.18072 -0.13477 0.35002 -6.76164
THR_651 -6.36311 0.48245 3.96317 -0.17929 0.12018 0.0676 3.04978 -2.38121 -0.01873 -0.15295 -3.9211 -0.18272 0 0 0 -0.32431 0 0.04124 -0.0248 0.00453 0.16823 0 -0.16786 2.31141 -1.0874 0.09849 0.42993 -4.06646
SER_652 -4.79896 0.18982 4.36534 -0.02479 0 0.05879 2.75087 -2.09327 -0.01742 -0.07485 -2.4725 -0.50575 0 0 0 0 0 0.01995 0.00418 0.00257 0.12045 0 -0.50756 0.62044 -0.77834 0.04193 0.33842 -2.76068
CYS:disulfide_653 -6.65023 0.75443 3.90901 -0.04275 6e-05 0.01682 0.69504 -2.12462 -0.01931 -0.20834 0.03483 -0.21382 0 0 0 0 -0.36765 0.02172 0.09705 0.16493 0.20203 0 0.09442 0 3.6196 -0.16386 0.20527 0.02464
LYS_654 -4.05153 0.24355 5.39902 -0.88509 0.29941 0.62721 1.36992 -2.13605 -0.00597 -0.1015 -3.50298 0.10089 0 0 0 -0.1808 0 0.02301 0.2806 0.11293 2.64031 0 -0.05842 0 -1.5107 -0.35317 0.42151 -1.26786
ASP_655 -4.38507 0.36099 6.13476 -0.24695 0.09365 0.8295 2.81837 -2.62183 -0.02915 -0.16464 -3.64189 -1.00765 0 0 -0.72725 -0.57604 0 0.04449 0.03408 0.03521 0 2.00733 -0.81507 0 -2.3716 -0.37883 0.53445 -4.07314
THR_656 -3.35847 0.26646 3.58453 -0.12871 0.06185 0.0693 1.66881 -1.82624 -0.00597 -0.1015 -0.55308 -0.99152 0 0 -0.58468 0 0 0.09302 0.13797 0.03147 0.02399 0 0.01182 2.27788 -1.0874 0.00038 0.56225 0.15215
SER_657 -2.37957 0.25235 3.6652 -0.03811 4e-05 0.05286 1.61217 -1.56326 -0 -0 -2.47519 -0.4189 0 0 -0.72725 -0.57604 0 0.01014 -0.03229 0.01431 0.23572 0 -0.29737 1.7553 -0.77834 -0.17087 0.52078 -1.3383
GLN_658 -7.08776 0.57991 6.66554 -0.25235 0.03628 0.19665 3.0901 -2.99596 -0.02629 -0.20824 -2.33148 -0.48179 0 0 -1.04016 0 0 0.00763 0.04924 0.0378 0 2.97687 0.00757 0 -0.18838 -0.46233 0.40472 -1.02245
THR_659 -4.51152 0.64307 3.96907 -0.11968 0.09037 0.08757 1.87433 -2.0478 -0.00839 -0.06021 -1.53979 -0.54682 0 0 0 0 0 0.00982 0.16585 0.02214 0.06069 0 -0.29562 2.27196 -1.0874 -0.24813 1.40326 0.13276
PRO_660 -6.22824 0.8572 3.14377 -0.07148 0 0.04397 1.00836 -1.41943 -0 -0 0.04733 0.59446 0 0 0 0 0 0.05511 -0.19728 0.03593 0.19095 0 -0.7097 0 -2.4119 0.03915 1.46931 -3.5525
LEU_661 -6.03148 0.59558 2.88787 -0.53227 0.41361 0.14415 1.31935 -1.88886 -0 -0 -0.02725 0.27732 0 0 0 0 0 0.21258 0.01288 0.48098 0.29892 0 -0.2986 0 0.18072 -0.01617 0.61256 -1.35811
HIS_D_662 -3.95483 0.1708 4.01101 -0.44167 0.03566 0.59121 1.57095 -1.93386 -0.0185 -0.1205 -1.61665 -0.28626 0 0 0 0 0 0.06029 -0.0499 0.03931 0 1.6182 -0.5711 0 -0.45461 -0.06246 0.47312 -0.93978
CYS:disulfide_663 -6.14993 0.93249 3.94651 -0.05076 0.00769 0.02128 1.71863 -2.15531 -0 -0 -1.28537 -0.28751 0 0 -0.94485 0 -0.36765 0.02782 0.15117 0.04982 0.44933 0 0.12757 0 3.6196 -0.13874 0.66481 0.33661
GLU_664 -2.91363 0.14119 4.35623 -0.43196 0.07438 0.86919 2.11964 -1.74446 -0.01007 -0.0601 -2.5437 -0.38445 0 0 -1.04016 -0.86829 0 0.10131 -0.037 0.03665 0 2.89585 -0.0837 0 -2.7348 -0.49553 0.6361 -2.11731
ASN_665 -3.6035 0.08384 3.96679 -0.25872 0.06774 0.44195 1.65257 -1.8349 -0.04343 -0.33371 -1.56871 -0.94074 0 0 0 0 0 0.02572 -0.06065 0.00357 0 2.03932 -0.72306 0 -0.93687 0.29486 0.32225 -1.40567
LEU_666 -7.06226 0.74905 1.61695 -0.5078 0.30876 0.09299 0.87686 -1.74141 -0.01213 -0.04186 -0.59879 0.32364 0 0 0 0 0 0.04306 -0.01268 0.11959 0.39802 0 -0.28081 0 0.18072 0.28853 0.6565 -4.60304
ASP_667 -4.93681 0.36199 6.9123 -0.16486 0.03233 0.52416 2.9987 -2.9714 -0.02507 -0.17569 -4.6239 -1.43247 0 0 0 -0.1808 0 0.0579 0.0284 0.40783 0 2.1339 -0.2888 0 -2.3716 -0.13561 0.91502 -2.93448
THR_668 -4.75087 0.56322 1.5294 -0.12812 0.06875 0.09463 1.3631 -1.39402 -0 -0 -0.70116 -0.8862 0 0 0 0 0 0.0354 0.01039 0.00745 0.44111 0 -0.21404 2.363 -1.0874 0.07717 0.89543 -1.71275
LEU_669 -5.31895 0.45225 2.12346 -0.52971 0.08406 0.11859 2.11319 -1.62517 -0.0144 -0.05986 -2.33219 0.16724 0 0 0 0 0 0.02856 0.00276 0.06713 0.95925 0 -0.05648 0 0.18072 0.08285 0.88124 -2.67545
ALA_670 -5.33017 0.43469 1.94013 -0.02048 0 0 1.94519 -2.13577 -0 -0 -1.68632 -0.37227 0 0 0 0 0 0.01703 0.07397 0 0 0 -0.33385 0 1.8394 0.17964 0.55298 -2.89582
PHE_671 -11.1774 1.53186 2.22633 -0.66419 0.05846 0.41389 2.79899 -2.71273 -0 -0 -2.78399 0.22005 0 0 0 0 0 0.01522 0.29393 0.3476 0 1.96893 -0.20569 0 1.0402 -0.05053 0.399 -6.28012
ILE_672 -8.36932 1.61688 1.48676 -0.46865 0.26968 0.1224 1.39769 -1.79611 -0 -1e-05 -1.24095 -0.31683 0 0 0 0 0 0.00777 0.16357 0.56029 0.26045 0 -0.37274 0 0.73287 -0.03284 0.89241 -5.08667
LEU_673 -7.27526 0.88872 2.46968 -0.49876 0.2916 0.11797 2.42043 -2.17135 -0 -0 -2.46897 0.13556 0 0 0 0 0 0.01556 0.00085 0.26349 1.07295 0 -0.35338 0 0.18072 0.27449 1.40961 -3.22611
PRO_674 -5.53019 0.85763 2.79329 -0.12234 0.00246 0.09013 0.75343 -1.24064 -0 -0 -0.97061 0.25143 0 0 0 0 0 0.05245 -0.09062 0.02467 0.1346 0 -1.04497 0 -2.4119 -0.20612 1.01089 -5.6464
HIS_D_675 -10.2334 1.30549 6.67359 -0.63496 0.16058 0.56856 2.8104 -3.62196 -0.0221 -0.16062 -3.49282 -0.5661 0 0 -1.76356 0 0 0.01924 0.01083 0.05154 0 2.47759 -0.25488 0 -0.45461 0.0927 0.74476 -6.28976
ARG_676 -6.78773 0.50634 6.17979 -1.11387 0.32788 0.60732 1.26656 -2.77649 -0.02436 -0.17746 -1.34591 0.36451 0 0 0 0 0 0.02955 0.00413 0.06989 2.24095 0 -0.06737 0 -1.2888 0.48355 0.64353 -0.85799
THR_677 -3.01967 0.14592 1.83336 -0.12756 0.07398 0.06453 0.3776 -1.06208 -0.02087 -0.16452 -0.8755 -1.05708 0 0 -0.48528 0 0 0.04213 -0.01405 0.02017 0.07443 0 -0.17254 2.26692 -1.0874 -0.2515 0.23498 -3.204
ASP_678 -4.00295 0.23357 5.99541 -0.24561 0.04584 0.87081 2.82255 -2.48064 -1e-05 -7e-05 -4.14581 -0.60608 0 0 -0.97765 -0.54282 0 0.06996 -0.00986 0.01182 0 2.95928 0.11723 0 -2.3716 -0.18698 0.21322 -2.2304
ASN_679 -5.37127 0.42128 4.71476 -0.19368 0.05631 0.31554 2.38109 -2.4419 -0 -0 -1.32444 -0.55957 0 0 -0.91174 0 0 0.02842 -0.00051 0.0067 0 2.43849 -0.67281 0 -0.93687 -0.00641 0.2498 -1.80681
SER_680 -3.24194 0.26626 4.52659 -0.03443 0 0.04044 2.58646 -1.96279 -0.00234 -0.06607 -2.88496 -0.53389 0 0 -0.97765 -0.54282 0 0.00908 -0.0575 0.01418 0.21657 0 0.00262 1.73237 -0.77834 -0.38925 0.53593 -1.54147
GLU_681 -3.81079 0.33718 5.56222 -0.23987 0.04233 0.36551 2.05142 -2.23911 -0.00605 -0.06775 -3.1292 -0.61576 0 0 -0.68125 0 0 0.01226 -0.08589 0.03843 0 3.26874 -0.28535 0 -2.7348 -0.66344 0.55726 -2.32391
SER_682 -4.57605 0.68615 5.20994 -0.03314 0.00312 0.05935 2.85243 -2.32782 -0.00845 -0.03804 -1.96375 -0.94532 0 0 -0.44267 0 0 0.04084 -0.00516 0.02299 0.49129 0 -0.0923 0.60024 -0.77834 -0.43023 0.35452 -1.32041
CYS:disulfide_683 -4.89423 0.45807 4.96855 -0.04929 0.01598 0.02308 2.11327 -2.44376 -0 -0 -1.8113 -0.50139 0 0 0 0 -0.77001 0.0285 0.08816 0.04862 0.06015 0 0.25446 0 3.6196 0.0809 0.42755 1.71691
VAL_684 -5.68815 0.81968 3.80011 -0.38433 0.46237 0.09231 1.74649 -2.2399 -0.00845 -0.03804 -0.67403 -0.19511 0 0 0 0 0 0.06041 -0.1387 0.0066 0.64471 0 0.38219 0 1.9342 0.05843 0.52798 1.16879
HIS_685 -3.51201 0.40175 3.04288 -0.7528 0.01666 0.85151 0.73514 -1.63706 -0.01566 -0.10027 -0.12748 -2.33463 0 0 0 0 0 0.07943 -0.02313 0.55965 0 1.63821 0.03843 0 -0.45461 -0.18645 0.57756 -1.20285
GLY_686 -1.73123 0.31331 2.27188 -7e-05 0 0 0.75238 -1.08347 -0 -0 -0.67636 -0.3806 0 0 0 0 0 0.05147 -0.07384 0 0 0 0.37636 0 0.83697 -0.06377 0.27853 0.87156
LYS_687 -5.34587 0.33389 6.17078 -0.32988 0.0487 0.20054 2.51418 -2.61848 -0.0047 -0.03581 -2.24596 -0.02177 0 0 -0.44267 0 0 0.01663 0.01062 0.12213 2.35208 0 0.00753 0 -1.5107 -0.04343 0.27455 -0.54763
HIS_D_688 -1.47429 0.06073 1.80359 -0.41635 0.0213 0.54844 0.07207 -0.84366 -0 -0 -0.5751 -0.29545 0 0 0 0 0 0.063 0.00057 0.02549 0 1.62238 -0.55831 0 -0.45461 0.03736 0.26781 -0.09501
ASP_689 -3.11436 0.17762 5.15199 -0.20787 0.02787 0.7355 2.82742 -2.13172 -0 -0 -5.10374 -0.95824 0 0 -1.32157 -0.63035 0 0.02268 -0.02268 0.00068 0 3.30926 -0.33288 0 -2.3716 0.19074 0.28343 -3.46782
SER_690 -4.86178 0.92511 3.7854 -0.03022 0.01997 0.02822 2.0006 -2.03729 -0 -0 -1.40135 0.19854 0 0 0 0 0 0.03461 -0.06243 0.00153 0.5743 0 0.04156 0.60403 -0.77834 0.16676 0.40532 -0.38546
SER_691 -3.6702 0.22564 5.29688 -0.03419 0 0.04152 3.02128 -2.2935 -0 -0 -3.47468 -0.60553 0 0 -0.9202 -0.63035 0 0.01084 0.02896 0.00363 0.30182 0 0.09957 1.72969 -0.77834 -0.18221 0.44968 -1.37972
TRP_692 -11.9802 1.64783 5.26865 -1.42003 0.17072 0.60524 2.35965 -3.5704 -0.01465 -0.14667 -1.78597 -0.48199 0 0 -0.40137 0 0 0.03014 -0.0557 0.00909 0 1.68779 -0.06913 0 1.6906 -0.48307 0.7125 -6.22701
VAL_693 -9.19743 1.33445 3.42523 -0.30668 0.21428 0.07019 2.96276 -2.96165 -0 -0 -1.9143 -0.28544 0 0 0 0 0 0.01312 0.04159 0.02374 0.15535 0 -0.40398 0 1.9342 -0.21038 0.81905 -4.28591
GLU_694 -5.48822 0.27567 4.79558 -0.33269 0.05245 0.39392 2.24843 -2.4434 -0.01051 -0.14631 -1.60504 -0.62644 0 0 0 0 0 0.06241 0.01349 0.07505 0 3.4801 -0.27248 0 -2.7348 -0.30969 0.59909 -1.97338
GLU_695 -4.59458 0.27798 5.65931 -0.20795 0.019 0.27023 2.24886 -2.57222 -0.01935 -0.18248 -2.03168 -0.54081 0 0 0 0 0 0.01938 0.00499 0.02013 0 3.02641 -0.1887 0 -2.7348 -0.54344 0.53801 -1.5317
LEU_696 -7.80022 0.94108 4.03473 -0.65109 0.33559 0.19417 3.07627 -2.85121 -0 -0 -1.87147 -0.03771 0 0 0 0 0 0.0376 -0.0061 0.15491 1.34438 0 -0.30336 0 0.18072 -0.36813 0.72127 -2.86857
LEU_697 -9.19579 1.37624 3.09164 -0.60664 0.1302 0.1823 2.539 -2.77327 -0 -0 -1.38639 0.11465 0 0 0 0 0 0.04028 0.01809 0.15517 0.81531 0 -0.18791 0 0.18072 -0.09214 0.72834 -4.8702
MET_698 -6.94885 0.55685 5.32702 -0.50375 0.18779 0.31535 2.47418 -2.75433 -0 -0 -2.08226 -0.12006 0 0 0 0 0 0.02556 0.02463 0.33132 2.35872 0 -0.01252 0 0.60916 0.00403 0.6557 0.44852
LEU_699 -6.18977 0.22909 4.72518 -0.68641 0.1906 0.27393 2.87011 -2.48889 -0.01897 -0.15781 -2.08549 0.04845 0 0 -1.03987 0 0 0.02695 -0.05046 0.04165 1.08384 0 -0.25888 0 0.18072 -0.20282 0.6006 -2.90826
HIS_700 -8.89592 0.73002 6.82548 -0.45411 0.02985 0.53686 2.85878 -3.35893 -0.01017 -0.08797 -3.38159 -0.18126 0 0 0 0 0 0.02561 0.07842 0.04448 0 1.70892 -0.40942 0 -0.45461 -0.20179 0.5751 -4.02224
ARG_701 -8.9245 0.84003 6.86287 -0.88969 0.1604 0.63981 2.66121 -3.15529 -0.01897 -0.15781 -2.04569 0.47458 0 0 0 0 0 0.02056 0.11142 0.18273 4.03825 0 0.14986 0 -1.2888 -0.04644 0.54462 0.15915
ALA_702 -5.42753 0.64295 2.28365 -0.02148 0 0 1.71142 -2.14614 -0 -0 -1.33377 -0.37276 0 0 0 0 0 0.05842 -0.01235 0 0 0 -0.48275 0 1.8394 0.00025 0.40189 -2.8588
ARG_703 -10.354 1.46021 10.1136 -0.79634 0.25227 0.54782 5.01916 -4.51133 -0.0262 -0.13445 -6.74669 0.70439 0 0 -1.62269 -1.36561 0 0.09992 -0.01157 0.07278 1.72705 0 -0.09181 0 -1.2888 -0.0551 0.96765 -6.03978
ILE_704 -8.36673 1.42713 3.39326 -0.50665 0.39278 0.10235 2.54225 -2.46828 -0.00813 -0.07864 -1.44718 -0.05754 0 0 0 0 0 0.05173 -0.02577 0.29665 0.68384 0 -0.30719 0 0.73287 -0.07396 1.24434 -2.47286
THR_705 -6.9988 0.6305 5.56184 -0.18593 0.07596 0.11197 2.26798 -2.98147 -0.01782 -0.15392 -1.60615 -0.26726 0 0 0 0 0 0.02144 -0.11124 0.01276 1.59474 0 0.34795 2.31429 -1.0874 -0.0373 0.73005 0.22219
ASP_706 -7.68528 0.59168 9.08081 -0.09822 0.00071 0.28792 5.03913 -4.18413 -0.00909 -0.11752 -7.12445 -0.46017 0 0 -0.98224 -1.93191 0 0.00623 0.15573 0.04002 0 2.48897 -0.15007 0 -2.3716 -0.14063 0.62025 -6.94385
VAL_707 -8.5762 0.61234 3.67975 -0.30228 0.1687 0.06885 3.35771 -3.0512 -0.00125 -0.01672 -2.97254 -0.1707 0 0 0 0 0 0.00584 -0.06134 0.00059 0.08279 0 -0.29132 0 1.9342 -0.18649 0.54049 -5.17879
GLU_708 -8.35185 0.76784 10.6221 -0.21724 0.02795 0.29454 5.31233 -4.56306 -0.02899 -0.21047 -6.86286 -0.5219 0 0 -0.97606 -0.63455 0 0.01637 -0.01916 0.03689 0 3.10573 -0.19753 0 -2.7348 -0.32205 0.59985 -4.85694
HIS_709 -6.64975 0.54639 7.07099 -0.37699 0.01663 0.43576 2.73002 -3.37589 -0 -0 -3.04524 -0.34808 0 0 0 0 0 0.02319 -0.03696 0.07142 0 2.60449 0.02025 0 -0.45461 -0.34178 0.57546 -0.5347
ILE_710 -9.22233 1.92151 3.62862 -0.58441 0.43859 0.13985 1.71784 -2.92268 -0.03111 -0.16306 -0.9476 0.47443 0 0 0 0 0 0.05615 -0.01063 0.00749 0.54995 0 0.48211 0 0.73287 -0.09722 0.92866 -2.90095
THR_711 -7.21575 0.89542 4.7633 -0.12701 0.02314 0.06473 3.36462 -2.73269 -0 -0 -2.78317 -0.52329 0 0 -1.31068 0 0 0.01668 -0.05106 0.00125 0.28545 0 -0.48927 4.07693 -1.0874 -0.06951 1.24926 -1.64905
GLY_712 -3.96338 0.09139 4.10605 -6e-05 0 0 2.35365 -2.05665 -0.0122 -0.03986 -2.64653 -0.40005 0 0 0 0 0 0.01129 -0.18681 0 0 0 -1.42621 0 0.83697 -0.59442 0.55127 -3.37555
LEU_713 -7.93802 0.93167 3.15683 -0.50024 0.21192 0.12402 1.8954 -2.30223 -0.00433 -0.02597 -0.88522 0.05464 0 0 -0.77898 0 0 0.14695 -0.02039 0.11964 1.05757 0 -0.31182 0 0.18072 -0.52185 0.21865 -5.19103
SER_714 -4.78315 0.52502 4.96244 -0.03014 0 0.0575 2.3647 -2.23497 -0.02401 -0.11923 -3.02347 -0.92256 0 0 0 0 0 0.01884 0.1138 0.20494 0.6781 0 0.44689 0.60594 -0.77834 0.10129 0.38881 -1.44761
PHE_715 -8.28833 1.10622 2.67404 -0.55076 0.19005 0.26713 2.38179 -2.14173 -0.02316 -0.10773 -2.54491 0.23427 0 0 -1.56667 0 0 0.02374 0.04452 0.0025 0 2.48146 -0.35222 0 1.0402 0.03702 0.72894 -4.36363
TYR_716 -9.78525 1.72761 1.92819 -0.72015 0.07594 0.45018 2.30327 -2.13575 -0.03923 -0.34398 -1.45445 -0.39796 0 0 0 -0.32431 0 0.01905 0.00014 0.04754 0 1.85915 0.19871 0.00867 1.2797 -0.01303 1.07883 -4.23714
GLN_717 -5.99028 0.48422 5.92101 -0.40066 0.08064 0.28683 2.15317 -2.60779 -0.00239 -0.02822 -2.27542 -0.14253 0 0 -0.47898 -1.01452 0 0.02493 -0.08786 0.07272 0 3.38333 -0.12652 0 -0.18838 -0.20465 0.91691 -0.22443
GLN_718 -3.75714 0.50765 3.14715 -0.28119 0.0545 0.23077 0.67555 -1.55772 -0.012 -0.14753 -0.84868 -0.73847 0 0 0 0 0 0.03054 0.03245 0.07654 0 2.83219 -0.06941 0 -0.18838 -0.42281 0.65667 0.22067
ARG_719 -7.82556 0.67129 6.98872 -0.82728 0.23419 0.34997 3.00823 -3.04357 -0.0288 -0.19943 -1.64472 0.6081 0 0 -0.94485 -0.81553 0 0.02443 -0.00727 0.32939 2.89735 0 -0.07374 0 -1.2888 -0.3914 0.71986 -1.2594
LYS_720 -1.99115 0.03559 2.87752 -0.44982 0.06829 0.27758 1.22473 -1.09735 -0 -0 -2.06132 0.0928 0 0 0 -0.86829 0 0.04612 -0.05825 0.0119 1.69389 0 0.00539 0 -1.5107 -0.37897 0.54735 -1.53469
GLU_721 -4.7945 0.51867 5.1926 -0.20287 0.03443 0.27098 1.92608 -2.11461 -0.01091 -0.14911 -1.69159 -0.41058 0 0 0 -0.81553 0 0.03795 0.02429 0.052 0 3.50703 0.00702 0 -2.7348 -0.46781 0.91996 -0.90129
PRO_722 -4.26372 0.49488 4.26802 -0.12602 0.00105 0.09324 1.95309 -1.76521 -0 -0 -2.08047 0.2241 0 0 0 0 0 0.0103 -0.03124 0.0248 0.14812 0 -1.13187 0 -2.4119 -0.65734 0.98945 -4.26073
VAL_723 -6.94506 0.69159 3.44985 -0.32078 0.25434 0.07418 1.80701 -2.43799 -0 -0 -1.28361 -0.2578 0 0 0 0 0 0.01001 -0.04677 0.01926 0.16086 0 -0.14322 0 1.9342 -0.43913 0.38178 -3.09129
SER_724 -4.84697 0.20949 4.90708 -0.02688 0 0.03968 1.55895 -2.25259 -0.00596 -0.03549 -0.43475 -1.05089 0 0 0 0 0 0.01989 0.0444 0.03827 0.31349 0 0.10899 0.64503 -0.77834 -0.34214 0.31002 -1.57873
ASP_725 -5.11333 0.32131 6.17157 -0.10369 0.0064 0.31285 2.46087 -2.60533 -0 -0 -1.77054 -0.2121 0 0 0 0 0 0.00433 0.12089 0.0508 0 1.94417 -0.13218 0 -2.3716 -0.38602 0.29358 -1.00804
ILE_726 -8.83274 0.82995 6.20411 -0.50535 0.3888 0.10316 3.12859 -3.40153 -0 -0 -2.31395 -0.05907 0 0 0 0 0 0.00356 -0.05698 0.02656 0.58794 0 -0.43773 0 0.73287 -0.13503 0.39646 -3.34037
LEU_727 -8.2447 1.00249 5.10066 -0.48583 0.23204 0.10886 2.91863 -3.10118 -0 -0 -1.40791 0.23352 0 0 0 0 0 0.00403 0.23377 0.04213 0.3467 0 -0.27317 0 0.18072 -0.16945 0.52783 -2.75085
LYS_728 -6.38976 0.68707 8.16621 -0.4073 0.04217 0.20532 3.63895 -3.44062 -0 -0 -4.29497 0.20519 0 0 0 0 0 0.03635 0.03206 0.27313 2.18155 0 0.04237 0 -1.5107 -0.12202 0.66014 0.00512
LEU_729 -6.58136 0.46984 4.16817 -0.63011 0.10559 0.20573 2.35747 -2.61263 -0.01842 -0.10001 -1.6886 0.07923 0 0 0 0 0 0.00536 -0.02086 0.07088 0.84272 0 -0.18801 0 0.18072 0.0661 0.59353 -2.69467
LYS_730 -10.0591 1.22338 10.5213 -0.35372 0.04573 0.18626 5.42399 -4.55209 -0.03162 -0.15038 -6.59917 -0.0016 0 0 -0.59062 -0.63455 0 0.05074 -0.09788 0.03734 1.82602 0 -0.03272 0 -1.5107 -0.30591 0.74882 -4.85649
THR_731 -5.40481 0.64784 4.55348 -0.13267 0.05242 0.07988 2.35659 -2.3552 -0 -0 -2.18202 -0.9317 0 0 -0.64046 0 0 0.04248 -0.055 0.00417 0.02232 0 -0.29868 2.32167 -1.0874 -0.60169 0.71038 -2.89838
HIS_D_732 -4.83213 0.26248 4.59095 -0.56362 0.05586 0.46815 1.20358 -2.199 -0.02654 -0.17865 -1.37405 -0.59964 0 0 0 0 0 0.03577 0.00618 0.00314 0 1.69429 -0.00729 0 -0.45461 -0.42727 0.25826 -2.08415
LEU_733 -7.92736 1.58185 4.08438 -0.50543 0.19596 0.10836 0.97169 -2.33767 -0.01431 -0.12075 -0.26167 0.17639 0 0 -0.2148 0 0 0.03361 0.0416 0.36432 0.89671 0 -0.12021 0 0.18072 0.38611 1.1836 -1.29689
PRO_734 -4.2335 0.50087 2.6852 -0.11596 0.00024 0.0847 0.84644 -1.16296 -0.0232 -0.14041 -1.2684 0.29025 0 0 -0.22598 0 0 0.05897 -0.07568 0.02426 0.14173 0 -1.1253 0 -2.4119 0.1915 1.24982 -4.7093
THR_735 -2.74886 0.11579 1.44998 -0.10549 0.06232 0.06874 0.60221 -1.0193 -0.01209 -0.03918 -0.48359 -0.78157 0 0 0 0 0 0.0212 -0.00922 0.04205 0.04216 0 -0.4323 2.27852 -1.0874 -0.46081 0.25059 -2.24623
PHE_736 -6.80232 1.00442 2.77216 -0.79941 0.1609 0.2378 1.68712 -1.99606 -1e-05 -4e-05 -1.32248 -0.65345 0 0 0 0 0 0.31312 0.02206 0.09209 0 2.86991 -0.16646 0 1.0402 -0.09809 0.48566 -1.15288
SER_737 -1.97321 0.1065 1.88427 -0.02885 0 0.06743 0.56634 -0.97307 -0.01209 -0.03918 -0.86642 -0.49577 0 0 -0.98122 0 0 0.68312 0.08166 0.00153 0.51337 0 -0.14915 0.60308 -0.77834 0.04487 0.48898 -1.25614
GLN_738 -2.87683 0.33539 1.99489 -0.5807 0.21663 0.54386 0.50517 -0.95918 -1e-05 -0.0002 -0.85996 -0.7195 0 0 -0.98122 0 0 0.1481 0.057 0.07111 0 4.17774 -0.11232 0 -0.18838 -0.02168 0.22798 0.9779
GLU_739 -1.72447 0.10008 1.89841 -0.18844 0.02647 0.27757 0.62253 -0.7993 -0.01071 -0.09689 0.1442 -0.55346 0 0 0 0 0 0.01396 0.01442 0.00069 0 3.10069 -0.03102 0 -2.7348 -0.07523 0.17342 0.15813
ASP_740 -1.1409 0.04808 1.49984 -0.24232 0.08759 0.82127 0.27943 -0.69837 -2e-05 -0.00084 -0.45252 -3.53073 0 0 0 0 0 0.02568 -0.04604 0.25525 0 2.8536 -0.46238 0 -2.3716 -0.26338 0.27177 -3.06659
THR:CtermProteinFull_741 -1.37904 0.04959 1.8779 -0.15604 0.10466 0.15682 0.55611 -0.85158 -0.01073 -0.09773 -0.10503 -0.59066 0 0 0 0 0 0.15465 0 0.05795 1.9955 0 0 2.28299 -1.0874 -0.24689 0.35562 3.06668
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.9583 0 0 0 0 0 0 0 0 0 33.9583
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 538813 DOMAINID 533715 MODEL 5 2023-07-29_00000166_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 788.382 tmscore: 0.98886 6wevAbA_201 prob: 100 ident: 89.96
SSBOND     CYS A   10    CYS A   56                                       2.02  
SSBOND     CYS A   18    CYS A  230                                       2.03  
SSBOND     CYS A  246    CYS A  345                                       2.04  
SSBOND     CYS A  295    CYS A  683                                       2.05  
SSBOND     CYS A  429    CYS A  487                                       2.02  
SSBOND     CYS A  441    CYS A  541                                       2.03  
SSBOND     CYS A  443    CYS A  526                                       2.03  
SSBOND     CYS A  653    CYS A  663                                       2.03  
ATOM      1  N   GLY A   1      11.988 -27.283  41.889  1.00  1.630          N  
ATOM      2  CA  GLY A   1      11.561 -25.880  42.020  1.00  0.750          C  
ATOM      3  C   GLY A   1      12.153 -25.035  40.901  1.00  0.700          C  
ATOM      4  O   GLY A   1      13.112 -24.293  41.104  1.00  1.250          O  
ATOM      5 1H   GLY A   1      12.195 -27.658  42.803  1.00  1.960          H  
ATOM      6 2H   GLY A   1      11.253 -27.827  41.461  1.00  1.960          H  
ATOM      7 3H   GLY A   1      12.818 -27.327  41.313  1.00  1.960          H  
ATOM      8 1HA  GLY A   1      10.473 -25.824  41.987  1.00  0.900          H  
ATOM      9 2HA  GLY A   1      11.877 -25.489  42.986  1.00  0.900          H  
ATOM     10  N   GLU A   2      11.601 -25.176  39.709  1.00  0.340          N  
ATOM     11  CA  GLU A   2      12.103 -24.451  38.549  1.00  0.340          C  
ATOM     12  C   GLU A   2      11.359 -23.144  38.344  1.00  0.320          C  
ATOM     13  O   GLU A   2      10.198 -23.015  38.736  1.00  0.370          O  
ATOM     14  CB  GLU A   2      11.991 -25.316  37.289  1.00  0.480          C  
ATOM     15  CG  GLU A   2      12.848 -26.587  37.313  1.00  0.480          C  
ATOM     16  CD  GLU A   2      12.746 -27.400  36.036  1.00  0.480          C  
ATOM     17  OE1 GLU A   2      11.979 -27.027  35.179  1.00  0.480          O  
ATOM     18  OE2 GLU A   2      13.435 -28.387  35.924  1.00  0.480          O  
ATOM     19  H   GLU A   2      10.802 -25.781  39.584  1.00  0.410          H  
ATOM     20  HA  GLU A   2      13.156 -24.217  38.712  1.00  0.410          H  
ATOM     21 1HB  GLU A   2      10.952 -25.613  37.146  1.00  0.570          H  
ATOM     22 2HB  GLU A   2      12.282 -24.726  36.418  1.00  0.570          H  
ATOM     23 1HG  GLU A   2      13.888 -26.305  37.470  1.00  0.570          H  
ATOM     24 2HG  GLU A   2      12.540 -27.204  38.154  1.00  0.570          H  
ATOM     25  N   LYS A   3      12.028 -22.189  37.707  1.00  0.320          N  
ATOM     26  CA  LYS A   3      11.422 -20.911  37.351  1.00  0.310          C  
ATOM     27  C   LYS A   3      10.528 -21.070  36.126  1.00  0.300          C  
ATOM     28  O   LYS A   3      10.769 -21.942  35.274  1.00  0.330          O  
ATOM     29  CB  LYS A   3      12.501 -19.863  37.085  1.00  0.440          C  
ATOM     30  CG  LYS A   3      13.310 -19.462  38.309  1.00  0.440          C  
ATOM     31  CD  LYS A   3      14.326 -18.373  37.963  1.00  0.440          C  
ATOM     32  CE  LYS A   3      15.137 -17.954  39.190  1.00  0.440          C  
ATOM     33  NZ  LYS A   3      16.135 -16.894  38.865  1.00  0.440          N  
ATOM     34  H   LYS A   3      12.985 -22.369  37.441  1.00  0.380          H  
ATOM     35  HA  LYS A   3      10.796 -20.571  38.179  1.00  0.370          H  
ATOM     36 1HB  LYS A   3      13.192 -20.240  36.331  1.00  0.530          H  
ATOM     37 2HB  LYS A   3      12.045 -18.976  36.681  1.00  0.530          H  
ATOM     38 1HG  LYS A   3      12.628 -19.085  39.075  1.00  0.530          H  
ATOM     39 2HG  LYS A   3      13.829 -20.334  38.706  1.00  0.530          H  
ATOM     40 1HD  LYS A   3      15.005 -18.741  37.190  1.00  0.530          H  
ATOM     41 2HD  LYS A   3      13.799 -17.500  37.570  1.00  0.530          H  
ATOM     42 1HE  LYS A   3      14.456 -17.576  39.953  1.00  0.530          H  
ATOM     43 2HE  LYS A   3      15.662 -18.824  39.585  1.00  0.530          H  
ATOM     44 1HZ  LYS A   3      16.647 -16.645  39.701  1.00  0.530          H  
ATOM     45 2HZ  LYS A   3      16.780 -17.236  38.168  1.00  0.530          H  
ATOM     46 3HZ  LYS A   3      15.658 -16.076  38.509  1.00  0.530          H  
ATOM     47  N   SER A   4       9.507 -20.221  36.024  1.00  0.280          N  
ATOM     48  CA  SER A   4       8.618 -20.239  34.867  1.00  0.270          C  
ATOM     49  C   SER A   4       9.291 -19.632  33.640  1.00  0.230          C  
ATOM     50  O   SER A   4      10.314 -18.939  33.740  1.00  0.320          O  
ATOM     51  CB  SER A   4       7.329 -19.529  35.204  1.00  0.380          C  
ATOM     52  OG  SER A   4       7.558 -18.187  35.426  1.00  0.380          O  
ATOM     53  H   SER A   4       9.337 -19.527  36.763  1.00  0.340          H  
ATOM     54  HA  SER A   4       8.371 -21.278  34.638  1.00  0.320          H  
ATOM     55 1HB  SER A   4       6.628 -19.647  34.380  1.00  0.460          H  
ATOM     56 2HB  SER A   4       6.878 -19.978  36.085  1.00  0.460          H  
ATOM     57  HG  SER A   4       7.974 -18.138  36.314  1.00  0.460          H  
ATOM     58  N   TRP A   5       8.702 -19.846  32.466  1.00  0.150          N  
ATOM     59  CA  TRP A   5       9.289 -19.347  31.227  1.00  0.140          C  
ATOM     60  C   TRP A   5       9.518 -17.850  31.273  1.00  0.140          C  
ATOM     61  O   TRP A   5      10.553 -17.356  30.838  1.00  0.220          O  
ATOM     62  CB  TRP A   5       8.421 -19.699  30.010  1.00  0.200          C  
ATOM     63  CG  TRP A   5       8.966 -19.102  28.744  1.00  0.200          C  
ATOM     64  CD1 TRP A   5       9.910 -19.642  27.925  1.00  0.200          C  
ATOM     65  CD2 TRP A   5       8.601 -17.827  28.150  1.00  0.200          C  
ATOM     66  NE1 TRP A   5      10.175 -18.784  26.883  1.00  0.200          N  
ATOM     67  CE2 TRP A   5       9.389 -17.668  27.016  1.00  0.200          C  
ATOM     68  CE3 TRP A   5       7.685 -16.817  28.496  1.00  0.200          C  
ATOM     69  CZ2 TRP A   5       9.310 -16.544  26.232  1.00  0.200          C  
ATOM     70  CZ3 TRP A   5       7.613 -15.698  27.700  1.00  0.200          C  
ATOM     71  CH2 TRP A   5       8.409 -15.569  26.605  1.00  0.200          C  
ATOM     72  H   TRP A   5       7.821 -20.378  32.427  1.00  0.180          H  
ATOM     73  HA  TRP A   5      10.257 -19.829  31.096  1.00  0.170          H  
ATOM     74 1HB  TRP A   5       8.370 -20.786  29.892  1.00  0.240          H  
ATOM     75 2HB  TRP A   5       7.400 -19.347  30.164  1.00  0.240          H  
ATOM     76  HD1 TRP A   5      10.391 -20.603  28.082  1.00  0.240          H  
ATOM     77  HE1 TRP A   5      10.845 -18.938  26.121  1.00  0.240          H  
ATOM     78  HE3 TRP A   5       7.053 -16.915  29.372  1.00  0.240          H  
ATOM     79  HZ2 TRP A   5       9.925 -16.410  25.353  1.00  0.240          H  
ATOM     80  HZ3 TRP A   5       6.910 -14.911  27.966  1.00  0.240          H  
ATOM     81  HH2 TRP A   5       8.334 -14.675  26.004  1.00  0.240          H  
ATOM     82  N   VAL A   6       8.532 -17.132  31.774  1.00  0.140          N  
ATOM     83  CA  VAL A   6       8.552 -15.680  31.848  1.00  0.150          C  
ATOM     84  C   VAL A   6       9.585 -15.136  32.851  1.00  0.220          C  
ATOM     85  O   VAL A   6       9.867 -13.940  32.855  1.00  0.420          O  
ATOM     86  CB  VAL A   6       7.125 -15.169  32.158  1.00  0.210          C  
ATOM     87  CG1 VAL A   6       6.764 -15.412  33.605  1.00  0.210          C  
ATOM     88  CG2 VAL A   6       6.993 -13.694  31.794  1.00  0.210          C  
ATOM     89  H   VAL A   6       7.736 -17.641  32.130  1.00  0.170          H  
ATOM     90  HA  VAL A   6       8.827 -15.306  30.861  1.00  0.180          H  
ATOM     91  HB  VAL A   6       6.432 -15.743  31.561  1.00  0.250          H  
ATOM     92 1HG1 VAL A   6       5.742 -15.082  33.784  1.00  0.250          H  
ATOM     93 2HG1 VAL A   6       6.842 -16.469  33.817  1.00  0.250          H  
ATOM     94 3HG1 VAL A   6       7.434 -14.860  34.262  1.00  0.250          H  
ATOM     95 1HG2 VAL A   6       5.977 -13.375  31.984  1.00  0.250          H  
ATOM     96 2HG2 VAL A   6       7.667 -13.083  32.382  1.00  0.250          H  
ATOM     97 3HG2 VAL A   6       7.218 -13.564  30.748  1.00  0.250          H  
ATOM     98  N   GLU A   7      10.071 -15.979  33.764  1.00  0.150          N  
ATOM     99  CA  GLU A   7      11.032 -15.555  34.769  1.00  0.200          C  
ATOM    100  C   GLU A   7      12.476 -15.713  34.301  1.00  0.230          C  
ATOM    101  O   GLU A   7      13.359 -14.976  34.748  1.00  0.370          O  
ATOM    102  CB  GLU A   7      10.803 -16.320  36.073  1.00  0.260          C  
ATOM    103  CG  GLU A   7       9.507 -15.964  36.800  1.00  0.260          C  
ATOM    104  CD  GLU A   7       9.235 -16.829  38.025  1.00  0.260          C  
ATOM    105  OE1 GLU A   7       8.950 -18.014  37.861  1.00  0.260          O  
ATOM    106  OE2 GLU A   7       9.313 -16.314  39.115  1.00  0.260          O  
ATOM    107  H   GLU A   7       9.847 -16.969  33.698  1.00  0.180          H  
ATOM    108  HA  GLU A   7      10.864 -14.499  34.971  1.00  0.240          H  
ATOM    109 1HB  GLU A   7      10.748 -17.375  35.841  1.00  0.310          H  
ATOM    110 2HB  GLU A   7      11.643 -16.168  36.751  1.00  0.310          H  
ATOM    111 1HG  GLU A   7       9.574 -14.925  37.118  1.00  0.310          H  
ATOM    112 2HG  GLU A   7       8.682 -16.036  36.105  1.00  0.310          H  
ATOM    113  N   GLU A   8      12.738 -16.672  33.418  1.00  0.310          N  
ATOM    114  CA  GLU A   8      14.116 -16.846  32.983  1.00  0.330          C  
ATOM    115  C   GLU A   8      14.511 -15.766  31.956  1.00  0.340          C  
ATOM    116  O   GLU A   8      13.658 -15.285  31.210  1.00  0.490          O  
ATOM    117  CB  GLU A   8      14.366 -18.241  32.417  1.00  0.450          C  
ATOM    118  CG  GLU A   8      14.299 -19.360  33.455  1.00  0.450          C  
ATOM    119  CD  GLU A   8      14.704 -20.695  32.887  1.00  0.450          C  
ATOM    120  OE1 GLU A   8      14.974 -20.756  31.718  1.00  0.450          O  
ATOM    121  OE2 GLU A   8      14.719 -21.672  33.622  1.00  0.450          O  
ATOM    122  H   GLU A   8      11.979 -17.283  33.097  1.00  0.370          H  
ATOM    123  HA  GLU A   8      14.723 -16.773  33.872  1.00  0.400          H  
ATOM    124 1HB  GLU A   8      13.613 -18.453  31.654  1.00  0.540          H  
ATOM    125 2HB  GLU A   8      15.340 -18.274  31.930  1.00  0.540          H  
ATOM    126 1HG  GLU A   8      14.952 -19.112  34.291  1.00  0.540          H  
ATOM    127 2HG  GLU A   8      13.275 -19.420  33.834  1.00  0.540          H  
ATOM    128  N   PRO A   9      15.791 -15.332  31.916  1.00  0.300          N  
ATOM    129  CA  PRO A   9      16.352 -14.437  30.917  1.00  0.300          C  
ATOM    130  C   PRO A   9      16.218 -15.026  29.533  1.00  0.310          C  
ATOM    131  O   PRO A   9      16.328 -16.241  29.367  1.00  0.430          O  
ATOM    132  CB  PRO A   9      17.832 -14.356  31.314  1.00  0.450          C  
ATOM    133  CG  PRO A   9      17.858 -14.676  32.784  1.00  0.450          C  
ATOM    134  CD  PRO A   9      16.750 -15.691  32.989  1.00  0.450          C  
ATOM    135  HA  PRO A   9      15.859 -13.457  30.979  1.00  0.360          H  
ATOM    136 1HB  PRO A   9      18.420 -15.066  30.706  1.00  0.540          H  
ATOM    137 2HB  PRO A   9      18.223 -13.352  31.091  1.00  0.540          H  
ATOM    138 1HG  PRO A   9      18.848 -15.069  33.066  1.00  0.540          H  
ATOM    139 2HG  PRO A   9      17.702 -13.760  33.373  1.00  0.540          H  
ATOM    140 1HD  PRO A   9      17.112 -16.725  32.868  1.00  0.540          H  
ATOM    141 2HD  PRO A   9      16.341 -15.487  33.988  1.00  0.540          H  
ATOM    142  N   CYS A  10      15.999 -14.193  28.541  1.00  0.390          N  
ATOM    143  CA  CYS A  10      15.920 -14.695  27.187  1.00  0.490          C  
ATOM    144  C   CYS A  10      17.290 -14.865  26.567  1.00  0.370          C  
ATOM    145  O   CYS A  10      18.171 -14.015  26.735  1.00  0.310          O  
ATOM    146  CB  CYS A  10      15.067 -13.799  26.316  1.00  0.650          C  
ATOM    147  SG  CYS A  10      13.338 -13.775  26.796  1.00  0.650          S  
ATOM    148  H   CYS A  10      15.898 -13.197  28.710  1.00  0.470          H  
ATOM    149  HA  CYS A  10      15.440 -15.679  27.219  1.00  0.590          H  
ATOM    150 1HB  CYS A  10      15.449 -12.778  26.363  1.00  0.780          H  
ATOM    151 2HB  CYS A  10      15.133 -14.127  25.279  1.00  0.780          H  
ATOM    152  N   GLU A  11      17.451 -15.953  25.843  1.00  0.370          N  
ATOM    153  CA  GLU A  11      18.671 -16.230  25.119  1.00  0.340          C  
ATOM    154  C   GLU A  11      18.293 -16.591  23.695  1.00  0.340          C  
ATOM    155  O   GLU A  11      17.239 -17.194  23.469  1.00  0.440          O  
ATOM    156  CB  GLU A  11      19.474 -17.353  25.790  1.00  0.490          C  
ATOM    157  CG  GLU A  11      19.968 -17.022  27.213  1.00  0.490          C  
ATOM    158  CD  GLU A  11      20.822 -18.115  27.825  1.00  0.490          C  
ATOM    159  OE1 GLU A  11      20.981 -19.135  27.198  1.00  0.490          O  
ATOM    160  OE2 GLU A  11      21.322 -17.923  28.911  1.00  0.490          O  
ATOM    161  H   GLU A  11      16.682 -16.606  25.784  1.00  0.440          H  
ATOM    162  HA  GLU A  11      19.286 -15.330  25.094  1.00  0.410          H  
ATOM    163 1HB  GLU A  11      18.860 -18.251  25.851  1.00  0.590          H  
ATOM    164 2HB  GLU A  11      20.344 -17.594  25.178  1.00  0.590          H  
ATOM    165 1HG  GLU A  11      20.539 -16.095  27.180  1.00  0.590          H  
ATOM    166 2HG  GLU A  11      19.100 -16.854  27.854  1.00  0.590          H  
ATOM    167  N   SER A  12      19.135 -16.195  22.750  1.00  0.270          N  
ATOM    168  CA  SER A  12      18.917 -16.449  21.333  1.00  0.250          C  
ATOM    169  C   SER A  12      18.906 -17.926  20.997  1.00  0.220          C  
ATOM    170  O   SER A  12      19.659 -18.712  21.588  1.00  0.320          O  
ATOM    171  CB  SER A  12      20.006 -15.777  20.516  1.00  0.360          C  
ATOM    172  OG  SER A  12      19.981 -14.380  20.672  1.00  0.360          O  
ATOM    173  H   SER A  12      19.966 -15.684  23.016  1.00  0.320          H  
ATOM    174  HA  SER A  12      17.950 -16.029  21.063  1.00  0.300          H  
ATOM    175 1HB  SER A  12      20.978 -16.163  20.819  1.00  0.430          H  
ATOM    176 2HB  SER A  12      19.873 -16.032  19.462  1.00  0.430          H  
ATOM    177  HG  SER A  12      20.689 -14.041  20.113  1.00  0.430          H  
ATOM    178  N   ILE A  13      18.092 -18.299  20.009  1.00  0.150          N  
ATOM    179  CA  ILE A  13      18.059 -19.667  19.538  1.00  0.150          C  
ATOM    180  C   ILE A  13      18.724 -19.700  18.181  1.00  0.240          C  
ATOM    181  O   ILE A  13      18.122 -19.287  17.201  1.00  0.380          O  
ATOM    182  CB  ILE A  13      16.606 -20.148  19.352  1.00  0.210          C  
ATOM    183  CG1 ILE A  13      15.809 -20.039  20.665  1.00  0.210          C  
ATOM    184  CG2 ILE A  13      16.643 -21.612  18.873  1.00  0.210          C  
ATOM    185  CD1 ILE A  13      14.304 -20.182  20.497  1.00  0.210          C  
ATOM    186  H   ILE A  13      17.490 -17.606  19.562  1.00  0.180          H  
ATOM    187  HA  ILE A  13      18.600 -20.312  20.220  1.00  0.180          H  
ATOM    188  HB  ILE A  13      16.106 -19.522  18.620  1.00  0.250          H  
ATOM    189 1HG1 ILE A  13      16.134 -20.822  21.322  1.00  0.250          H  
ATOM    190 2HG1 ILE A  13      16.015 -19.075  21.135  1.00  0.250          H  
ATOM    191 1HG2 ILE A  13      15.674 -21.965  18.735  1.00  0.250          H  
ATOM    192 2HG2 ILE A  13      17.178 -21.692  17.930  1.00  0.250          H  
ATOM    193 3HG2 ILE A  13      17.142 -22.235  19.619  1.00  0.250          H  
ATOM    194 1HD1 ILE A  13      13.822 -20.098  21.473  1.00  0.250          H  
ATOM    195 2HD1 ILE A  13      13.945 -19.387  19.849  1.00  0.250          H  
ATOM    196 3HD1 ILE A  13      14.059 -21.134  20.060  1.00  0.250          H  
ATOM    197  N   ASN A  14      19.946 -20.217  18.106  1.00  0.240          N  
ATOM    198  CA  ASN A  14      20.686 -20.207  16.840  1.00  0.300          C  
ATOM    199  C   ASN A  14      20.342 -21.421  15.988  1.00  0.220          C  
ATOM    200  O   ASN A  14      20.433 -21.397  14.760  1.00  0.240          O  
ATOM    201  CB  ASN A  14      22.170 -20.142  17.117  1.00  0.400          C  
ATOM    202  CG  ASN A  14      22.574 -18.812  17.689  1.00  0.400          C  
ATOM    203  OD1 ASN A  14      21.938 -17.781  17.432  1.00  0.400          O  
ATOM    204  ND2 ASN A  14      23.621 -18.817  18.464  1.00  0.400          N  
ATOM    205  H   ASN A  14      20.383 -20.553  18.953  1.00  0.290          H  
ATOM    206  HA  ASN A  14      20.399 -19.323  16.272  1.00  0.360          H  
ATOM    207 1HB  ASN A  14      22.446 -20.931  17.815  1.00  0.480          H  
ATOM    208 2HB  ASN A  14      22.720 -20.314  16.191  1.00  0.480          H  
ATOM    209 1HD2 ASN A  14      23.937 -17.964  18.877  1.00  0.480          H  
ATOM    210 2HD2 ASN A  14      24.109 -19.670  18.648  1.00  0.480          H  
ATOM    211  N   GLU A  15      19.930 -22.472  16.668  1.00  0.190          N  
ATOM    212  CA  GLU A  15      19.573 -23.743  16.081  1.00  0.160          C  
ATOM    213  C   GLU A  15      18.409 -24.249  16.922  1.00  0.150          C  
ATOM    214  O   GLU A  15      18.459 -24.067  18.141  1.00  0.160          O  
ATOM    215  CB  GLU A  15      20.766 -24.702  16.142  1.00  0.240          C  
ATOM    216  CG  GLU A  15      20.555 -26.048  15.482  1.00  0.240          C  
ATOM    217  CD  GLU A  15      21.780 -26.907  15.517  1.00  0.240          C  
ATOM    218  OE1 GLU A  15      22.767 -26.479  16.063  1.00  0.240          O  
ATOM    219  OE2 GLU A  15      21.735 -27.991  14.991  1.00  0.240          O  
ATOM    220  H   GLU A  15      19.916 -22.404  17.674  1.00  0.230          H  
ATOM    221  HA  GLU A  15      19.298 -23.584  15.046  1.00  0.190          H  
ATOM    222 1HB  GLU A  15      21.627 -24.231  15.664  1.00  0.280          H  
ATOM    223 2HB  GLU A  15      21.032 -24.879  17.182  1.00  0.280          H  
ATOM    224 1HG  GLU A  15      19.746 -26.573  15.995  1.00  0.280          H  
ATOM    225 2HG  GLU A  15      20.260 -25.891  14.449  1.00  0.280          H  
ATOM    226  N   PRO A  16      17.336 -24.820  16.337  1.00  0.140          N  
ATOM    227  CA  PRO A  16      16.217 -25.385  17.063  1.00  0.140          C  
ATOM    228  C   PRO A  16      16.734 -26.421  18.027  1.00  0.180          C  
ATOM    229  O   PRO A  16      17.587 -27.231  17.663  1.00  0.310          O  
ATOM    230  CB  PRO A  16      15.390 -26.046  15.950  1.00  0.210          C  
ATOM    231  CG  PRO A  16      15.734 -25.271  14.696  1.00  0.210          C  
ATOM    232  CD  PRO A  16      17.196 -24.888  14.858  1.00  0.210          C  
ATOM    233  HA  PRO A  16      15.666 -24.595  17.592  1.00  0.170          H  
ATOM    234 1HB  PRO A  16      15.635 -27.115  15.882  1.00  0.250          H  
ATOM    235 2HB  PRO A  16      14.318 -25.987  16.204  1.00  0.250          H  
ATOM    236 1HG  PRO A  16      15.580 -25.920  13.820  1.00  0.250          H  
ATOM    237 2HG  PRO A  16      15.069 -24.424  14.559  1.00  0.250          H  
ATOM    238 1HD  PRO A  16      17.855 -25.656  14.430  1.00  0.250          H  
ATOM    239 2HD  PRO A  16      17.322 -23.903  14.388  1.00  0.250          H  
ATOM    240  N   GLN A  17      16.174 -26.458  19.215  1.00  0.170          N  
ATOM    241  CA  GLN A  17      16.596 -27.415  20.219  1.00  0.180          C  
ATOM    242  C   GLN A  17      15.455 -28.351  20.441  1.00  0.190          C  
ATOM    243  O   GLN A  17      14.736 -28.266  21.434  1.00  0.530          O  
ATOM    244  CB  GLN A  17      16.973 -26.712  21.517  1.00  0.250          C  
ATOM    245  CG  GLN A  17      18.093 -25.732  21.349  1.00  0.250          C  
ATOM    246  CD  GLN A  17      19.359 -26.415  20.929  1.00  0.250          C  
ATOM    247  OE1 GLN A  17      19.861 -27.320  21.607  1.00  0.250          O  
ATOM    248  NE2 GLN A  17      19.878 -25.994  19.793  1.00  0.250          N  
ATOM    249  H   GLN A  17      15.451 -25.776  19.451  1.00  0.200          H  
ATOM    250  HA  GLN A  17      17.444 -27.989  19.849  1.00  0.220          H  
ATOM    251 1HB  GLN A  17      16.110 -26.177  21.895  1.00  0.300          H  
ATOM    252 2HB  GLN A  17      17.263 -27.449  22.265  1.00  0.300          H  
ATOM    253 1HG  GLN A  17      17.824 -25.008  20.577  1.00  0.300          H  
ATOM    254 2HG  GLN A  17      18.270 -25.225  22.292  1.00  0.300          H  
ATOM    255 1HE2 GLN A  17      20.714 -26.405  19.430  1.00  0.300          H  
ATOM    256 2HE2 GLN A  17      19.413 -25.244  19.270  1.00  0.300          H  
ATOM    257  N   CYS A  18      15.263 -29.224  19.473  1.00  0.280          N  
ATOM    258  CA  CYS A  18      14.100 -30.083  19.484  1.00  0.320          C  
ATOM    259  C   CYS A  18      14.450 -31.478  19.996  1.00  0.290          C  
ATOM    260  O   CYS A  18      15.584 -31.930  19.812  1.00  0.340          O  
ATOM    261  CB  CYS A  18      13.521 -30.167  18.083  1.00  0.430          C  
ATOM    262  SG  CYS A  18      12.976 -28.590  17.408  1.00  0.430          S  
ATOM    263  H   CYS A  18      15.916 -29.279  18.703  1.00  0.340          H  
ATOM    264  HA  CYS A  18      13.362 -29.620  20.126  1.00  0.380          H  
ATOM    265 1HB  CYS A  18      14.249 -30.609  17.399  1.00  0.520          H  
ATOM    266 2HB  CYS A  18      12.677 -30.801  18.107  1.00  0.520          H  
ATOM    267  N   PRO A  19      13.520 -32.182  20.677  1.00  0.240          N  
ATOM    268  CA  PRO A  19      13.628 -33.566  21.122  1.00  0.240          C  
ATOM    269  C   PRO A  19      13.735 -34.546  19.963  1.00  0.210          C  
ATOM    270  O   PRO A  19      13.249 -34.261  18.858  1.00  0.240          O  
ATOM    271  CB  PRO A  19      12.299 -33.803  21.856  1.00  0.360          C  
ATOM    272  CG  PRO A  19      11.797 -32.432  22.236  1.00  0.360          C  
ATOM    273  CD  PRO A  19      12.272 -31.516  21.149  1.00  0.360          C  
ATOM    274  HA  PRO A  19      14.485 -33.667  21.801  1.00  0.290          H  
ATOM    275 1HB  PRO A  19      11.612 -34.363  21.217  1.00  0.430          H  
ATOM    276 2HB  PRO A  19      12.477 -34.433  22.738  1.00  0.430          H  
ATOM    277 1HG  PRO A  19      10.693 -32.436  22.321  1.00  0.430          H  
ATOM    278 2HG  PRO A  19      12.174 -32.128  23.225  1.00  0.430          H  
ATOM    279 1HD  PRO A  19      11.535 -31.412  20.334  1.00  0.430          H  
ATOM    280 2HD  PRO A  19      12.468 -30.570  21.686  1.00  0.430          H  
ATOM    281  N   ALA A  20      14.373 -35.698  20.214  1.00  0.250          N  
ATOM    282  CA  ALA A  20      14.416 -36.748  19.204  1.00  0.380          C  
ATOM    283  C   ALA A  20      12.977 -37.080  18.835  1.00  0.620          C  
ATOM    284  O   ALA A  20      12.152 -36.780  19.699  1.00  1.740          O  
ATOM    285  CB  ALA A  20      15.142 -37.976  19.716  1.00  0.480          C  
ATOM    286  H   ALA A  20      14.795 -35.855  21.119  1.00  0.300          H  
ATOM    287  HA  ALA A  20      14.926 -36.367  18.318  1.00  0.460          H  
ATOM    288 1HB  ALA A  20      15.147 -38.741  18.939  1.00  0.580          H  
ATOM    289 2HB  ALA A  20      16.168 -37.714  19.974  1.00  0.580          H  
ATOM    290 3HB  ALA A  20      14.634 -38.359  20.598  1.00  0.580          H  
ATOM    291  N   GLY A  21      12.768 -36.717  17.606  1.00  0.530          N  
ATOM    292  CA  GLY A  21      11.611 -37.214  16.888  1.00  0.470          C  
ATOM    293  C   GLY A  21      10.971 -36.019  16.199  1.00  0.380          C  
ATOM    294  O   GLY A  21      10.038 -36.161  15.404  1.00  0.570          O  
ATOM    295  H   GLY A  21      12.801 -35.706  17.599  1.00  0.640          H  
ATOM    296 1HA  GLY A  21      11.916 -37.962  16.156  1.00  0.560          H  
ATOM    297 2HA  GLY A  21      10.912 -37.675  17.581  1.00  0.560          H  
ATOM    298  N   PHE A  22      11.488 -34.830  16.524  1.00  0.190          N  
ATOM    299  CA  PHE A  22      11.086 -33.562  15.938  1.00  0.180          C  
ATOM    300  C   PHE A  22      12.151 -33.141  14.925  1.00  0.210          C  
ATOM    301  O   PHE A  22      13.036 -32.344  15.237  1.00  0.320          O  
ATOM    302  CB  PHE A  22      10.934 -32.508  17.024  1.00  0.260          C  
ATOM    303  CG  PHE A  22       9.777 -32.655  17.970  1.00  0.260          C  
ATOM    304  CD1 PHE A  22       9.806 -33.562  19.005  1.00  0.260          C  
ATOM    305  CD2 PHE A  22       8.669 -31.827  17.848  1.00  0.260          C  
ATOM    306  CE1 PHE A  22       8.748 -33.662  19.880  1.00  0.260          C  
ATOM    307  CE2 PHE A  22       7.609 -31.918  18.724  1.00  0.260          C  
ATOM    308  CZ  PHE A  22       7.649 -32.842  19.738  1.00  0.260          C  
ATOM    309  H   PHE A  22      12.223 -34.773  17.231  1.00  0.230          H  
ATOM    310  HA  PHE A  22      10.142 -33.687  15.415  1.00  0.220          H  
ATOM    311 1HB  PHE A  22      11.813 -32.604  17.624  1.00  0.310          H  
ATOM    312 2HB  PHE A  22      10.914 -31.504  16.584  1.00  0.310          H  
ATOM    313  HD1 PHE A  22      10.675 -34.212  19.124  1.00  0.310          H  
ATOM    314  HD2 PHE A  22       8.651 -31.098  17.048  1.00  0.310          H  
ATOM    315  HE1 PHE A  22       8.782 -34.390  20.690  1.00  0.310          H  
ATOM    316  HE2 PHE A  22       6.743 -31.266  18.622  1.00  0.310          H  
ATOM    317  HZ  PHE A  22       6.815 -32.924  20.435  1.00  0.310          H  
ATOM    318  N   GLU A  23      12.093 -33.717  13.719  1.00  0.190          N  
ATOM    319  CA  GLU A  23      13.113 -33.474  12.691  1.00  0.250          C  
ATOM    320  C   GLU A  23      13.148 -32.015  12.252  1.00  0.200          C  
ATOM    321  O   GLU A  23      14.203 -31.461  11.943  1.00  0.270          O  
ATOM    322  CB  GLU A  23      12.863 -34.363  11.473  1.00  0.330          C  
ATOM    323  CG  GLU A  23      13.121 -35.850  11.700  1.00  0.330          C  
ATOM    324  CD  GLU A  23      12.789 -36.682  10.492  1.00  0.330          C  
ATOM    325  OE1 GLU A  23      12.190 -36.158   9.589  1.00  0.330          O  
ATOM    326  OE2 GLU A  23      13.119 -37.858  10.477  1.00  0.330          O  
ATOM    327  H   GLU A  23      11.333 -34.359  13.518  1.00  0.230          H  
ATOM    328  HA  GLU A  23      14.088 -33.723  13.109  1.00  0.300          H  
ATOM    329 1HB  GLU A  23      11.826 -34.249  11.158  1.00  0.390          H  
ATOM    330 2HB  GLU A  23      13.492 -34.032  10.645  1.00  0.390          H  
ATOM    331 1HG  GLU A  23      14.172 -35.989  11.948  1.00  0.390          H  
ATOM    332 2HG  GLU A  23      12.527 -36.186  12.550  1.00  0.390          H  
ATOM    333  N   THR A  24      11.968 -31.421  12.194  1.00  0.140          N  
ATOM    334  CA  THR A  24      11.769 -30.043  11.796  1.00  0.140          C  
ATOM    335  C   THR A  24      10.929 -29.419  12.906  1.00  0.110          C  
ATOM    336  O   THR A  24      10.019 -30.095  13.385  1.00  0.130          O  
ATOM    337  CB  THR A  24      11.028 -29.989  10.433  1.00  0.200          C  
ATOM    338  OG1 THR A  24      11.802 -30.668   9.438  1.00  0.200          O  
ATOM    339  CG2 THR A  24      10.800 -28.567   9.966  1.00  0.200          C  
ATOM    340  H   THR A  24      11.159 -31.971  12.445  1.00  0.170          H  
ATOM    341  HA  THR A  24      12.739 -29.567  11.711  1.00  0.170          H  
ATOM    342  HB  THR A  24      10.068 -30.488  10.539  1.00  0.240          H  
ATOM    343  HG1 THR A  24      11.883 -31.597   9.681  1.00  0.240          H  
ATOM    344 1HG2 THR A  24      10.271 -28.588   9.020  1.00  0.240          H  
ATOM    345 2HG2 THR A  24      10.206 -28.011  10.689  1.00  0.240          H  
ATOM    346 3HG2 THR A  24      11.751 -28.070   9.830  1.00  0.240          H  
ATOM    347  N   PRO A  25      11.227 -28.206  13.404  1.00  0.090          N  
ATOM    348  CA  PRO A  25      10.447 -27.518  14.420  1.00  0.080          C  
ATOM    349  C   PRO A  25       9.025 -27.164  13.929  1.00  0.100          C  
ATOM    350  O   PRO A  25       8.913 -26.499  12.899  1.00  0.200          O  
ATOM    351  CB  PRO A  25      11.277 -26.253  14.633  1.00  0.120          C  
ATOM    352  CG  PRO A  25      12.079 -26.075  13.385  1.00  0.120          C  
ATOM    353  CD  PRO A  25      12.403 -27.460  12.935  1.00  0.120          C  
ATOM    354  HA  PRO A  25      10.470 -28.100  15.344  1.00  0.100          H  
ATOM    355 1HB  PRO A  25      10.614 -25.399  14.856  1.00  0.140          H  
ATOM    356 2HB  PRO A  25      11.928 -26.393  15.502  1.00  0.140          H  
ATOM    357 1HG  PRO A  25      11.477 -25.520  12.646  1.00  0.140          H  
ATOM    358 2HG  PRO A  25      12.967 -25.471  13.591  1.00  0.140          H  
ATOM    359 1HD  PRO A  25      12.493 -27.430  11.861  1.00  0.140          H  
ATOM    360 2HD  PRO A  25      13.318 -27.837  13.426  1.00  0.140          H  
ATOM    361  N   PRO A  26       7.949 -27.573  14.637  1.00  0.090          N  
ATOM    362  CA  PRO A  26       6.536 -27.252  14.380  1.00  0.080          C  
ATOM    363  C   PRO A  26       6.209 -25.765  14.534  1.00  0.080          C  
ATOM    364  O   PRO A  26       6.946 -25.032  15.206  1.00  0.130          O  
ATOM    365  CB  PRO A  26       5.794 -28.101  15.413  1.00  0.120          C  
ATOM    366  CG  PRO A  26       6.748 -29.206  15.794  1.00  0.120          C  
ATOM    367  CD  PRO A  26       8.140 -28.628  15.654  1.00  0.120          C  
ATOM    368  HA  PRO A  26       6.266 -27.582  13.367  1.00  0.100          H  
ATOM    369 1HB  PRO A  26       5.412 -27.493  16.212  1.00  0.140          H  
ATOM    370 2HB  PRO A  26       4.922 -28.524  14.931  1.00  0.140          H  
ATOM    371 1HG  PRO A  26       6.529 -29.546  16.812  1.00  0.140          H  
ATOM    372 2HG  PRO A  26       6.589 -30.072  15.133  1.00  0.140          H  
ATOM    373 1HD  PRO A  26       8.558 -28.255  16.576  1.00  0.140          H  
ATOM    374 2HD  PRO A  26       8.753 -29.430  15.254  1.00  0.140          H  
ATOM    375  N   THR A  27       5.114 -25.340  13.886  1.00  0.100          N  
ATOM    376  CA  THR A  27       4.617 -23.952  13.942  1.00  0.100          C  
ATOM    377  C   THR A  27       3.246 -23.861  14.598  1.00  0.110          C  
ATOM    378  O   THR A  27       2.306 -24.543  14.184  1.00  0.130          O  
ATOM    379  CB  THR A  27       4.537 -23.299  12.540  1.00  0.140          C  
ATOM    380  OG1 THR A  27       5.835 -23.265  11.956  1.00  0.140          O  
ATOM    381  CG2 THR A  27       3.982 -21.846  12.607  1.00  0.140          C  
ATOM    382  H   THR A  27       4.571 -26.052  13.386  1.00  0.120          H  
ATOM    383  HA  THR A  27       5.314 -23.374  14.534  1.00  0.120          H  
ATOM    384  HB  THR A  27       3.891 -23.875  11.926  1.00  0.170          H  
ATOM    385  HG1 THR A  27       6.157 -24.170  11.853  1.00  0.170          H  
ATOM    386 1HG2 THR A  27       3.947 -21.429  11.600  1.00  0.170          H  
ATOM    387 2HG2 THR A  27       2.975 -21.839  13.029  1.00  0.170          H  
ATOM    388 3HG2 THR A  27       4.638 -21.236  13.230  1.00  0.170          H  
ATOM    389  N   LEU A  28       3.152 -23.026  15.627  1.00  0.120          N  
ATOM    390  CA  LEU A  28       1.936 -22.791  16.398  1.00  0.150          C  
ATOM    391  C   LEU A  28       1.373 -21.380  16.160  1.00  0.110          C  
ATOM    392  O   LEU A  28       2.005 -20.380  16.518  1.00  0.170          O  
ATOM    393  CB  LEU A  28       2.218 -22.979  17.897  1.00  0.200          C  
ATOM    394  CG  LEU A  28       2.299 -24.437  18.524  1.00  0.200          C  
ATOM    395  CD1 LEU A  28       3.365 -25.283  17.833  1.00  0.200          C  
ATOM    396  CD2 LEU A  28       2.632 -24.297  20.009  1.00  0.200          C  
ATOM    397  H   LEU A  28       3.997 -22.513  15.871  1.00  0.140          H  
ATOM    398  HA  LEU A  28       1.187 -23.504  16.085  1.00  0.180          H  
ATOM    399 1HB  LEU A  28       3.137 -22.455  18.140  1.00  0.240          H  
ATOM    400 2HB  LEU A  28       1.407 -22.501  18.394  1.00  0.240          H  
ATOM    401  HG  LEU A  28       1.351 -24.934  18.437  1.00  0.240          H  
ATOM    402 1HD1 LEU A  28       3.407 -26.258  18.301  1.00  0.240          H  
ATOM    403 2HD1 LEU A  28       3.128 -25.417  16.799  1.00  0.240          H  
ATOM    404 3HD1 LEU A  28       4.322 -24.794  17.920  1.00  0.240          H  
ATOM    405 1HD2 LEU A  28       2.685 -25.279  20.465  1.00  0.240          H  
ATOM    406 2HD2 LEU A  28       3.589 -23.789  20.128  1.00  0.240          H  
ATOM    407 3HD2 LEU A  28       1.857 -23.729  20.486  1.00  0.240          H  
ATOM    408  N   LEU A  29       0.195 -21.305  15.546  1.00  0.070          N  
ATOM    409  CA  LEU A  29      -0.471 -20.043  15.236  1.00  0.070          C  
ATOM    410  C   LEU A  29      -1.499 -19.758  16.331  1.00  0.070          C  
ATOM    411  O   LEU A  29      -2.406 -20.564  16.547  1.00  0.150          O  
ATOM    412  CB  LEU A  29      -1.182 -20.161  13.868  1.00  0.100          C  
ATOM    413  CG  LEU A  29      -1.968 -18.923  13.327  1.00  0.100          C  
ATOM    414  CD1 LEU A  29      -0.976 -17.800  12.999  1.00  0.100          C  
ATOM    415  CD2 LEU A  29      -2.789 -19.333  12.091  1.00  0.100          C  
ATOM    416  H   LEU A  29      -0.260 -22.176  15.278  1.00  0.080          H  
ATOM    417  HA  LEU A  29       0.265 -19.243  15.226  1.00  0.080          H  
ATOM    418 1HB  LEU A  29      -0.427 -20.407  13.125  1.00  0.120          H  
ATOM    419 2HB  LEU A  29      -1.878 -20.998  13.920  1.00  0.120          H  
ATOM    420  HG  LEU A  29      -2.655 -18.555  14.093  1.00  0.120          H  
ATOM    421 1HD1 LEU A  29      -1.510 -16.959  12.622  1.00  0.120          H  
ATOM    422 2HD1 LEU A  29      -0.431 -17.506  13.892  1.00  0.120          H  
ATOM    423 3HD1 LEU A  29      -0.272 -18.138  12.243  1.00  0.120          H  
ATOM    424 1HD2 LEU A  29      -3.344 -18.478  11.721  1.00  0.120          H  
ATOM    425 2HD2 LEU A  29      -2.135 -19.690  11.318  1.00  0.120          H  
ATOM    426 3HD2 LEU A  29      -3.492 -20.123  12.364  1.00  0.120          H  
ATOM    427  N   PHE A  30      -1.391 -18.624  17.007  1.00  0.100          N  
ATOM    428  CA  PHE A  30      -2.323 -18.340  18.091  1.00  0.140          C  
ATOM    429  C   PHE A  30      -3.087 -17.096  17.791  1.00  0.250          C  
ATOM    430  O   PHE A  30      -2.498 -16.110  17.347  1.00  0.560          O  
ATOM    431  CB  PHE A  30      -1.588 -17.995  19.358  1.00  0.180          C  
ATOM    432  CG  PHE A  30      -0.677 -18.946  19.726  1.00  0.180          C  
ATOM    433  CD1 PHE A  30       0.625 -18.731  19.422  1.00  0.180          C  
ATOM    434  CD2 PHE A  30      -1.055 -20.058  20.316  1.00  0.180          C  
ATOM    435  CE1 PHE A  30       1.529 -19.616  19.723  1.00  0.180          C  
ATOM    436  CE2 PHE A  30      -0.156 -20.990  20.619  1.00  0.180          C  
ATOM    437  CZ  PHE A  30       1.168 -20.757  20.329  1.00  0.180          C  
ATOM    438  H   PHE A  30      -0.629 -17.975  16.800  1.00  0.120          H  
ATOM    439  HA  PHE A  30      -3.006 -19.173  18.230  1.00  0.170          H  
ATOM    440 1HB  PHE A  30      -1.068 -17.093  19.206  1.00  0.220          H  
ATOM    441 2HB  PHE A  30      -2.294 -17.845  20.172  1.00  0.220          H  
ATOM    442  HD1 PHE A  30       0.913 -17.816  18.926  1.00  0.220          H  
ATOM    443  HD2 PHE A  30      -2.093 -20.184  20.533  1.00  0.220          H  
ATOM    444  HE1 PHE A  30       2.535 -19.417  19.470  1.00  0.220          H  
ATOM    445  HE2 PHE A  30      -0.477 -21.914  21.092  1.00  0.220          H  
ATOM    446  HZ  PHE A  30       1.922 -21.489  20.572  1.00  0.220          H  
ATOM    447  N   SER A  31      -4.347 -17.048  18.177  1.00  0.130          N  
ATOM    448  CA  SER A  31      -5.064 -15.809  17.951  1.00  0.110          C  
ATOM    449  C   SER A  31      -5.906 -15.333  19.089  1.00  0.080          C  
ATOM    450  O   SER A  31      -6.719 -16.056  19.683  1.00  0.120          O  
ATOM    451  CB  SER A  31      -5.902 -15.857  16.713  1.00  0.160          C  
ATOM    452  OG  SER A  31      -6.627 -14.678  16.571  1.00  0.160          O  
ATOM    453  H   SER A  31      -4.799 -17.886  18.553  1.00  0.160          H  
ATOM    454  HA  SER A  31      -4.328 -15.046  17.779  1.00  0.130          H  
ATOM    455 1HB  SER A  31      -5.239 -15.958  15.868  1.00  0.190          H  
ATOM    456 2HB  SER A  31      -6.576 -16.711  16.745  1.00  0.190          H  
ATOM    457  HG  SER A  31      -7.034 -14.718  15.697  1.00  0.190          H  
ATOM    458  N   LEU A  32      -5.640 -14.079  19.409  1.00  0.070          N  
ATOM    459  CA  LEU A  32      -6.311 -13.372  20.469  1.00  0.080          C  
ATOM    460  C   LEU A  32      -7.346 -12.467  19.836  1.00  0.090          C  
ATOM    461  O   LEU A  32      -7.023 -11.392  19.315  1.00  0.110          O  
ATOM    462  CB  LEU A  32      -5.286 -12.552  21.239  1.00  0.110          C  
ATOM    463  CG  LEU A  32      -4.061 -13.316  21.755  1.00  0.110          C  
ATOM    464  CD1 LEU A  32      -3.166 -12.312  22.511  1.00  0.110          C  
ATOM    465  CD2 LEU A  32      -4.509 -14.529  22.585  1.00  0.110          C  
ATOM    466  H   LEU A  32      -4.931 -13.612  18.834  1.00  0.080          H  
ATOM    467  HA  LEU A  32      -6.834 -14.071  21.121  1.00  0.100          H  
ATOM    468 1HB  LEU A  32      -4.919 -11.770  20.581  1.00  0.130          H  
ATOM    469 2HB  LEU A  32      -5.786 -12.098  22.095  1.00  0.130          H  
ATOM    470  HG  LEU A  32      -3.472 -13.681  20.912  1.00  0.130          H  
ATOM    471 1HD1 LEU A  32      -2.270 -12.795  22.876  1.00  0.130          H  
ATOM    472 2HD1 LEU A  32      -2.889 -11.513  21.834  1.00  0.130          H  
ATOM    473 3HD1 LEU A  32      -3.694 -11.895  23.335  1.00  0.130          H  
ATOM    474 1HD2 LEU A  32      -3.638 -15.066  22.956  1.00  0.130          H  
ATOM    475 2HD2 LEU A  32      -5.112 -14.204  23.399  1.00  0.130          H  
ATOM    476 3HD2 LEU A  32      -5.097 -15.204  21.973  1.00  0.130          H  
ATOM    477  N   ASP A  33      -8.587 -12.926  19.837  1.00  0.080          N  
ATOM    478  CA  ASP A  33      -9.663 -12.252  19.134  1.00  0.130          C  
ATOM    479  C   ASP A  33      -9.849 -10.851  19.683  1.00  0.100          C  
ATOM    480  O   ASP A  33     -10.016 -10.687  20.896  1.00  0.110          O  
ATOM    481  CB  ASP A  33     -10.956 -13.070  19.276  1.00  0.160          C  
ATOM    482  CG  ASP A  33     -12.115 -12.619  18.375  1.00  0.160          C  
ATOM    483  OD1 ASP A  33     -12.176 -11.470  18.085  1.00  0.160          O  
ATOM    484  OD2 ASP A  33     -12.913 -13.462  17.966  1.00  0.160          O  
ATOM    485  H   ASP A  33      -8.809 -13.806  20.322  1.00  0.100          H  
ATOM    486  HA  ASP A  33      -9.405 -12.178  18.075  1.00  0.160          H  
ATOM    487 1HB  ASP A  33     -10.732 -14.099  19.100  1.00  0.190          H  
ATOM    488 2HB  ASP A  33     -11.292 -12.999  20.309  1.00  0.190          H  
ATOM    489  N   GLY A  34      -9.713  -9.836  18.820  1.00  0.080          N  
ATOM    490  CA  GLY A  34      -9.879  -8.433  19.218  1.00  0.060          C  
ATOM    491  C   GLY A  34      -8.674  -7.797  19.915  1.00  0.060          C  
ATOM    492  O   GLY A  34      -8.759  -6.671  20.427  1.00  0.060          O  
ATOM    493  H   GLY A  34      -9.556 -10.067  17.824  1.00  0.100          H  
ATOM    494 1HA  GLY A  34     -10.119  -7.851  18.327  1.00  0.070          H  
ATOM    495 2HA  GLY A  34     -10.746  -8.344  19.862  1.00  0.070          H  
ATOM    496  N   PHE A  35      -7.531  -8.473  19.957  1.00  0.060          N  
ATOM    497  CA  PHE A  35      -6.429  -7.856  20.683  1.00  0.060          C  
ATOM    498  C   PHE A  35      -5.814  -6.740  19.863  1.00  0.060          C  
ATOM    499  O   PHE A  35      -4.981  -6.962  18.988  1.00  0.090          O  
ATOM    500  CB  PHE A  35      -5.335  -8.875  21.028  1.00  0.080          C  
ATOM    501  CG  PHE A  35      -4.237  -8.437  22.025  1.00  0.080          C  
ATOM    502  CD1 PHE A  35      -4.167  -9.018  23.289  1.00  0.080          C  
ATOM    503  CD2 PHE A  35      -3.288  -7.464  21.720  1.00  0.080          C  
ATOM    504  CE1 PHE A  35      -3.173  -8.656  24.184  1.00  0.080          C  
ATOM    505  CE2 PHE A  35      -2.320  -7.106  22.620  1.00  0.080          C  
ATOM    506  CZ  PHE A  35      -2.251  -7.698  23.845  1.00  0.080          C  
ATOM    507  H   PHE A  35      -7.465  -9.414  19.556  1.00  0.070          H  
ATOM    508  HA  PHE A  35      -6.808  -7.427  21.600  1.00  0.070          H  
ATOM    509 1HB  PHE A  35      -5.812  -9.751  21.425  1.00  0.100          H  
ATOM    510 2HB  PHE A  35      -4.840  -9.167  20.136  1.00  0.100          H  
ATOM    511  HD1 PHE A  35      -4.893  -9.780  23.567  1.00  0.100          H  
ATOM    512  HD2 PHE A  35      -3.297  -6.966  20.757  1.00  0.100          H  
ATOM    513  HE1 PHE A  35      -3.126  -9.133  25.165  1.00  0.100          H  
ATOM    514  HE2 PHE A  35      -1.607  -6.342  22.341  1.00  0.100          H  
ATOM    515  HZ  PHE A  35      -1.472  -7.406  24.548  1.00  0.100          H  
ATOM    516  N   ARG A  36      -6.251  -5.543  20.184  1.00  0.050          N  
ATOM    517  CA  ARG A  36      -5.841  -4.301  19.568  1.00  0.050          C  
ATOM    518  C   ARG A  36      -4.347  -4.117  19.749  1.00  0.050          C  
ATOM    519  O   ARG A  36      -3.823  -4.270  20.844  1.00  0.070          O  
ATOM    520  CB  ARG A  36      -6.607  -3.164  20.233  1.00  0.070          C  
ATOM    521  CG  ARG A  36      -6.625  -1.869  19.515  1.00  0.070          C  
ATOM    522  CD  ARG A  36      -7.593  -0.899  20.129  1.00  0.070          C  
ATOM    523  NE  ARG A  36      -7.160  -0.365  21.411  1.00  0.070          N  
ATOM    524  CZ  ARG A  36      -7.831   0.583  22.096  1.00  0.070          C  
ATOM    525  NH1 ARG A  36      -8.973   1.040  21.620  1.00  0.070          N  
ATOM    526  NH2 ARG A  36      -7.343   1.068  23.234  1.00  0.070          N  
ATOM    527  H   ARG A  36      -6.993  -5.532  20.881  1.00  0.060          H  
ATOM    528  HA  ARG A  36      -6.054  -4.335  18.500  1.00  0.060          H  
ATOM    529 1HB  ARG A  36      -7.642  -3.475  20.388  1.00  0.080          H  
ATOM    530 2HB  ARG A  36      -6.176  -2.970  21.207  1.00  0.080          H  
ATOM    531 1HG  ARG A  36      -5.644  -1.424  19.537  1.00  0.080          H  
ATOM    532 2HG  ARG A  36      -6.912  -2.032  18.483  1.00  0.080          H  
ATOM    533 1HD  ARG A  36      -7.737  -0.067  19.448  1.00  0.080          H  
ATOM    534 2HD  ARG A  36      -8.541  -1.409  20.281  1.00  0.080          H  
ATOM    535  HE  ARG A  36      -6.288  -0.692  21.794  1.00  0.080          H  
ATOM    536 1HH1 ARG A  36      -9.381   0.623  20.765  1.00  0.080          H  
ATOM    537 2HH1 ARG A  36      -9.469   1.769  22.108  1.00  0.080          H  
ATOM    538 1HH2 ARG A  36      -6.458   0.739  23.598  1.00  0.080          H  
ATOM    539 2HH2 ARG A  36      -7.851   1.781  23.737  1.00  0.080          H  
ATOM    540  N   ALA A  37      -3.650  -3.675  18.708  1.00  0.060          N  
ATOM    541  CA  ALA A  37      -2.198  -3.466  18.818  1.00  0.070          C  
ATOM    542  C   ALA A  37      -1.868  -2.491  19.955  1.00  0.080          C  
ATOM    543  O   ALA A  37      -0.944  -2.718  20.759  1.00  0.110          O  
ATOM    544  CB  ALA A  37      -1.651  -2.923  17.504  1.00  0.090          C  
ATOM    545  H   ALA A  37      -4.126  -3.559  17.810  1.00  0.070          H  
ATOM    546  HA  ALA A  37      -1.731  -4.427  19.033  1.00  0.080          H  
ATOM    547 1HB  ALA A  37      -0.570  -2.791  17.578  1.00  0.110          H  
ATOM    548 2HB  ALA A  37      -1.872  -3.617  16.703  1.00  0.110          H  
ATOM    549 3HB  ALA A  37      -2.112  -1.961  17.280  1.00  0.110          H  
ATOM    550  N   GLU A  38      -2.729  -1.492  20.112  1.00  0.080          N  
ATOM    551  CA  GLU A  38      -2.596  -0.438  21.104  1.00  0.110          C  
ATOM    552  C   GLU A  38      -2.599  -0.988  22.529  1.00  0.120          C  
ATOM    553  O   GLU A  38      -2.179  -0.284  23.457  1.00  0.160          O  
ATOM    554  CB  GLU A  38      -3.705   0.591  20.940  1.00  0.140          C  
ATOM    555  CG  GLU A  38      -3.676   1.353  19.606  1.00  0.140          C  
ATOM    556  CD  GLU A  38      -2.427   2.159  19.395  1.00  0.140          C  
ATOM    557  OE1 GLU A  38      -2.024   2.859  20.288  1.00  0.140          O  
ATOM    558  OE2 GLU A  38      -1.870   2.058  18.335  1.00  0.140          O  
ATOM    559  H   GLU A  38      -3.473  -1.415  19.431  1.00  0.100          H  
ATOM    560  HA  GLU A  38      -1.648   0.070  20.937  1.00  0.130          H  
ATOM    561 1HB  GLU A  38      -4.639   0.104  21.022  1.00  0.170          H  
ATOM    562 2HB  GLU A  38      -3.647   1.321  21.747  1.00  0.170          H  
ATOM    563 1HG  GLU A  38      -3.771   0.639  18.787  1.00  0.170          H  
ATOM    564 2HG  GLU A  38      -4.542   2.017  19.565  1.00  0.170          H  
ATOM    565  N   TYR A  39      -3.135  -2.200  22.729  1.00  0.120          N  
ATOM    566  CA  TYR A  39      -3.192  -2.803  24.044  1.00  0.150          C  
ATOM    567  C   TYR A  39      -1.802  -3.161  24.519  1.00  0.170          C  
ATOM    568  O   TYR A  39      -1.535  -3.092  25.715  1.00  0.190          O  
ATOM    569  CB  TYR A  39      -4.027  -4.089  24.066  1.00  0.200          C  
ATOM    570  CG  TYR A  39      -5.533  -3.965  23.936  1.00  0.200          C  
ATOM    571  CD1 TYR A  39      -6.234  -2.843  24.361  1.00  0.200          C  
ATOM    572  CD2 TYR A  39      -6.222  -5.023  23.392  1.00  0.200          C  
ATOM    573  CE1 TYR A  39      -7.597  -2.808  24.235  1.00  0.200          C  
ATOM    574  CE2 TYR A  39      -7.592  -4.982  23.273  1.00  0.200          C  
ATOM    575  CZ  TYR A  39      -8.274  -3.882  23.692  1.00  0.200          C  
ATOM    576  OH  TYR A  39      -9.637  -3.832  23.578  1.00  0.200          O  
ATOM    577  H   TYR A  39      -3.449  -2.760  21.934  1.00  0.140          H  
ATOM    578  HA  TYR A  39      -3.591  -2.078  24.746  1.00  0.180          H  
ATOM    579 1HB  TYR A  39      -3.688  -4.725  23.267  1.00  0.240          H  
ATOM    580 2HB  TYR A  39      -3.819  -4.623  24.990  1.00  0.240          H  
ATOM    581  HD1 TYR A  39      -5.730  -1.991  24.798  1.00  0.240          H  
ATOM    582  HD2 TYR A  39      -5.671  -5.901  23.062  1.00  0.240          H  
ATOM    583  HE1 TYR A  39      -8.143  -1.931  24.568  1.00  0.240          H  
ATOM    584  HE2 TYR A  39      -8.136  -5.821  22.846  1.00  0.240          H  
ATOM    585  HH  TYR A  39      -9.948  -3.034  24.012  1.00  0.240          H  
ATOM    586  N   LEU A  40      -0.881  -3.525  23.616  1.00  0.190          N  
ATOM    587  CA  LEU A  40       0.430  -3.906  24.118  1.00  0.240          C  
ATOM    588  C   LEU A  40       1.254  -2.638  24.305  1.00  0.260          C  
ATOM    589  O   LEU A  40       2.148  -2.587  25.152  1.00  0.480          O  
ATOM    590  CB  LEU A  40       1.147  -4.900  23.180  1.00  0.320          C  
ATOM    591  CG  LEU A  40       2.464  -5.593  23.739  1.00  0.320          C  
ATOM    592  CD1 LEU A  40       2.142  -6.438  25.011  1.00  0.320          C  
ATOM    593  CD2 LEU A  40       3.060  -6.488  22.660  1.00  0.320          C  
ATOM    594  H   LEU A  40      -1.072  -3.527  22.609  1.00  0.230          H  
ATOM    595  HA  LEU A  40       0.295  -4.368  25.089  1.00  0.290          H  
ATOM    596 1HB  LEU A  40       0.457  -5.685  22.921  1.00  0.380          H  
ATOM    597 2HB  LEU A  40       1.416  -4.367  22.262  1.00  0.380          H  
ATOM    598  HG  LEU A  40       3.189  -4.826  24.016  1.00  0.380          H  
ATOM    599 1HD1 LEU A  40       3.057  -6.907  25.382  1.00  0.380          H  
ATOM    600 2HD1 LEU A  40       1.740  -5.822  25.785  1.00  0.380          H  
ATOM    601 3HD1 LEU A  40       1.419  -7.208  24.764  1.00  0.380          H  
ATOM    602 1HD2 LEU A  40       3.964  -6.956  23.038  1.00  0.380          H  
ATOM    603 2HD2 LEU A  40       2.348  -7.255  22.391  1.00  0.380          H  
ATOM    604 3HD2 LEU A  40       3.297  -5.893  21.792  1.00  0.380          H  
ATOM    605  N   HIS A  41       0.917  -1.600  23.534  1.00  0.250          N  
ATOM    606  CA  HIS A  41       1.623  -0.328  23.649  1.00  0.270          C  
ATOM    607  C   HIS A  41       1.192   0.404  24.934  1.00  0.270          C  
ATOM    608  O   HIS A  41       1.997   1.083  25.577  1.00  0.380          O  
ATOM    609  CB  HIS A  41       1.349   0.552  22.424  1.00  0.370          C  
ATOM    610  CG  HIS A  41       1.941   0.014  21.151  1.00  0.370          C  
ATOM    611  ND1 HIS A  41       3.301  -0.045  20.927  1.00  0.370          N  
ATOM    612  CD2 HIS A  41       1.357  -0.499  20.042  1.00  0.370          C  
ATOM    613  CE1 HIS A  41       3.518  -0.571  19.737  1.00  0.370          C  
ATOM    614  NE2 HIS A  41       2.353  -0.860  19.188  1.00  0.370          N  
ATOM    615  H   HIS A  41       0.207  -1.745  22.809  1.00  0.300          H  
ATOM    616  HA  HIS A  41       2.696  -0.506  23.707  1.00  0.320          H  
ATOM    617 1HB  HIS A  41       0.274   0.662  22.287  1.00  0.440          H  
ATOM    618 2HB  HIS A  41       1.756   1.548  22.596  1.00  0.440          H  
ATOM    619  HD2 HIS A  41       0.298  -0.613  19.855  1.00  0.440          H  
ATOM    620  HE1 HIS A  41       4.485  -0.742  19.295  1.00  0.440          H  
ATOM    621  HE2 HIS A  41       2.175  -1.293  18.261  1.00  0.440          H  
ATOM    622  N   THR A  42      -0.082   0.233  25.316  1.00  0.170          N  
ATOM    623  CA  THR A  42      -0.669   0.865  26.497  1.00  0.210          C  
ATOM    624  C   THR A  42      -0.498   0.052  27.789  1.00  0.180          C  
ATOM    625  O   THR A  42      -0.150   0.605  28.835  1.00  0.240          O  
ATOM    626  CB  THR A  42      -2.189   1.079  26.300  1.00  0.280          C  
ATOM    627  OG1 THR A  42      -2.415   1.875  25.136  1.00  0.280          O  
ATOM    628  CG2 THR A  42      -2.779   1.812  27.515  1.00  0.280          C  
ATOM    629  H   THR A  42      -0.701  -0.299  24.707  1.00  0.200          H  
ATOM    630  HA  THR A  42      -0.189   1.832  26.639  1.00  0.250          H  
ATOM    631  HB  THR A  42      -2.684   0.114  26.179  1.00  0.330          H  
ATOM    632  HG1 THR A  42      -2.253   1.315  24.343  1.00  0.330          H  
ATOM    633 1HG2 THR A  42      -3.844   1.961  27.360  1.00  0.330          H  
ATOM    634 2HG2 THR A  42      -2.633   1.236  28.416  1.00  0.330          H  
ATOM    635 3HG2 THR A  42      -2.291   2.775  27.625  1.00  0.330          H  
ATOM    636  N   TRP A  43      -0.794  -1.255  27.740  1.00  0.190          N  
ATOM    637  CA  TRP A  43      -0.793  -2.105  28.922  1.00  0.210          C  
ATOM    638  C   TRP A  43       0.375  -3.084  28.936  1.00  0.260          C  
ATOM    639  O   TRP A  43       0.339  -4.090  29.633  1.00  0.300          O  
ATOM    640  CB  TRP A  43      -2.104  -2.901  28.986  1.00  0.290          C  
ATOM    641  CG  TRP A  43      -3.320  -2.038  28.918  1.00  0.290          C  
ATOM    642  CD1 TRP A  43      -4.243  -2.046  27.918  1.00  0.290          C  
ATOM    643  CD2 TRP A  43      -3.738  -1.003  29.833  1.00  0.290          C  
ATOM    644  NE1 TRP A  43      -5.205  -1.106  28.156  1.00  0.290          N  
ATOM    645  CE2 TRP A  43      -4.911  -0.455  29.315  1.00  0.290          C  
ATOM    646  CE3 TRP A  43      -3.218  -0.495  31.019  1.00  0.290          C  
ATOM    647  CZ2 TRP A  43      -5.572   0.578  29.941  1.00  0.290          C  
ATOM    648  CZ3 TRP A  43      -3.875   0.536  31.647  1.00  0.290          C  
ATOM    649  CH2 TRP A  43      -5.023   1.064  31.122  1.00  0.290          C  
ATOM    650  H   TRP A  43      -1.068  -1.700  26.865  1.00  0.230          H  
ATOM    651  HA  TRP A  43      -0.714  -1.472  29.800  1.00  0.250          H  
ATOM    652 1HB  TRP A  43      -2.140  -3.611  28.160  1.00  0.340          H  
ATOM    653 2HB  TRP A  43      -2.144  -3.471  29.905  1.00  0.340          H  
ATOM    654  HD1 TRP A  43      -4.214  -2.707  27.054  1.00  0.340          H  
ATOM    655  HE1 TRP A  43      -6.004  -0.902  27.574  1.00  0.340          H  
ATOM    656  HE3 TRP A  43      -2.312  -0.893  31.440  1.00  0.340          H  
ATOM    657  HZ2 TRP A  43      -6.487   1.011  29.536  1.00  0.340          H  
ATOM    658  HZ3 TRP A  43      -3.454   0.925  32.572  1.00  0.340          H  
ATOM    659  HH2 TRP A  43      -5.517   1.881  31.644  1.00  0.340          H  
ATOM    660  N   GLY A  44       1.434  -2.805  28.197  1.00  0.310          N  
ATOM    661  CA  GLY A  44       2.541  -3.754  28.119  1.00  0.370          C  
ATOM    662  C   GLY A  44       3.119  -4.141  29.481  1.00  0.490          C  
ATOM    663  O   GLY A  44       3.443  -5.297  29.717  1.00  1.320          O  
ATOM    664  H   GLY A  44       1.454  -1.943  27.662  1.00  0.370          H  
ATOM    665 1HA  GLY A  44       2.193  -4.649  27.614  1.00  0.440          H  
ATOM    666 2HA  GLY A  44       3.325  -3.331  27.490  1.00  0.440          H  
ATOM    667  N   GLY A  45       3.157  -3.222  30.434  1.00  0.390          N  
ATOM    668  CA  GLY A  45       3.722  -3.531  31.748  1.00  0.250          C  
ATOM    669  C   GLY A  45       2.784  -4.363  32.620  1.00  0.180          C  
ATOM    670  O   GLY A  45       3.156  -4.799  33.710  1.00  0.340          O  
ATOM    671  H   GLY A  45       2.846  -2.284  30.226  1.00  0.470          H  
ATOM    672 1HA  GLY A  45       4.661  -4.065  31.619  1.00  0.300          H  
ATOM    673 2HA  GLY A  45       3.959  -2.600  32.259  1.00  0.300          H  
ATOM    674  N   LEU A  46       1.567  -4.586  32.143  1.00  0.190          N  
ATOM    675  CA  LEU A  46       0.578  -5.340  32.875  1.00  0.270          C  
ATOM    676  C   LEU A  46       0.510  -6.750  32.325  1.00  0.170          C  
ATOM    677  O   LEU A  46      -0.227  -7.588  32.857  1.00  0.220          O  
ATOM    678  CB  LEU A  46      -0.807  -4.689  32.742  1.00  0.350          C  
ATOM    679  CG  LEU A  46      -1.148  -3.489  33.671  1.00  0.350          C  
ATOM    680  CD1 LEU A  46      -0.310  -2.255  33.292  1.00  0.350          C  
ATOM    681  CD2 LEU A  46      -2.630  -3.206  33.543  1.00  0.350          C  
ATOM    682  H   LEU A  46       1.307  -4.233  31.221  1.00  0.230          H  
ATOM    683  HA  LEU A  46       0.863  -5.387  33.925  1.00  0.320          H  
ATOM    684 1HB  LEU A  46      -0.906  -4.346  31.728  1.00  0.420          H  
ATOM    685 2HB  LEU A  46      -1.560  -5.452  32.895  1.00  0.420          H  
ATOM    686  HG  LEU A  46      -0.921  -3.741  34.705  1.00  0.420          H  
ATOM    687 1HD1 LEU A  46      -0.578  -1.426  33.946  1.00  0.420          H  
ATOM    688 2HD1 LEU A  46       0.741  -2.460  33.413  1.00  0.420          H  
ATOM    689 3HD1 LEU A  46      -0.506  -1.981  32.265  1.00  0.420          H  
ATOM    690 1HD2 LEU A  46      -2.913  -2.376  34.190  1.00  0.420          H  
ATOM    691 2HD2 LEU A  46      -2.879  -2.962  32.516  1.00  0.420          H  
ATOM    692 3HD2 LEU A  46      -3.167  -4.098  33.845  1.00  0.420          H  
ATOM    693  N   LEU A  47       1.277  -7.013  31.249  1.00  0.190          N  
ATOM    694  CA  LEU A  47       1.225  -8.277  30.519  1.00  0.110          C  
ATOM    695  C   LEU A  47       2.628  -8.910  30.325  1.00  0.120          C  
ATOM    696  O   LEU A  47       3.132  -8.897  29.196  1.00  0.120          O  
ATOM    697  CB  LEU A  47       0.620  -7.958  29.131  1.00  0.190          C  
ATOM    698  CG  LEU A  47      -0.789  -7.262  29.147  1.00  0.190          C  
ATOM    699  CD1 LEU A  47      -1.157  -6.801  27.710  1.00  0.190          C  
ATOM    700  CD2 LEU A  47      -1.832  -8.172  29.738  1.00  0.190          C  
ATOM    701  H   LEU A  47       1.914  -6.293  30.895  1.00  0.230          H  
ATOM    702  HA  LEU A  47       0.603  -8.985  31.060  1.00  0.130          H  
ATOM    703 1HB  LEU A  47       1.306  -7.287  28.612  1.00  0.220          H  
ATOM    704 2HB  LEU A  47       0.539  -8.887  28.557  1.00  0.220          H  
ATOM    705  HG  LEU A  47      -0.726  -6.373  29.762  1.00  0.220          H  
ATOM    706 1HD1 LEU A  47      -2.114  -6.285  27.719  1.00  0.220          H  
ATOM    707 2HD1 LEU A  47      -0.387  -6.118  27.338  1.00  0.220          H  
ATOM    708 3HD1 LEU A  47      -1.219  -7.671  27.058  1.00  0.220          H  
ATOM    709 1HD2 LEU A  47      -2.760  -7.644  29.779  1.00  0.220          H  
ATOM    710 2HD2 LEU A  47      -1.936  -9.056  29.128  1.00  0.220          H  
ATOM    711 3HD2 LEU A  47      -1.560  -8.457  30.743  1.00  0.220          H  
ATOM    712  N   PRO A  48       3.324  -9.378  31.398  1.00  0.150          N  
ATOM    713  CA  PRO A  48       4.681  -9.931  31.397  1.00  0.160          C  
ATOM    714  C   PRO A  48       5.027 -11.034  30.387  1.00  0.150          C  
ATOM    715  O   PRO A  48       6.150 -11.052  29.886  1.00  0.180          O  
ATOM    716  CB  PRO A  48       4.780 -10.535  32.807  1.00  0.240          C  
ATOM    717  CG  PRO A  48       3.881  -9.697  33.647  1.00  0.240          C  
ATOM    718  CD  PRO A  48       2.704  -9.384  32.755  1.00  0.240          C  
ATOM    719  HA  PRO A  48       5.391  -9.096  31.295  1.00  0.190          H  
ATOM    720 1HB  PRO A  48       4.462 -11.590  32.787  1.00  0.290          H  
ATOM    721 2HB  PRO A  48       5.826 -10.526  33.146  1.00  0.290          H  
ATOM    722 1HG  PRO A  48       3.580 -10.248  34.549  1.00  0.290          H  
ATOM    723 2HG  PRO A  48       4.405  -8.792  33.986  1.00  0.290          H  
ATOM    724 1HD  PRO A  48       1.910 -10.147  32.819  1.00  0.290          H  
ATOM    725 2HD  PRO A  48       2.376  -8.424  33.067  1.00  0.290          H  
ATOM    726  N   VAL A  49       4.083 -11.920  30.051  1.00  0.130          N  
ATOM    727  CA  VAL A  49       4.413 -13.009  29.129  1.00  0.130          C  
ATOM    728  C   VAL A  49       4.477 -12.509  27.710  1.00  0.120          C  
ATOM    729  O   VAL A  49       5.450 -12.791  26.999  1.00  0.140          O  
ATOM    730  CB  VAL A  49       3.402 -14.157  29.192  1.00  0.180          C  
ATOM    731  CG1 VAL A  49       3.759 -15.189  28.133  1.00  0.180          C  
ATOM    732  CG2 VAL A  49       3.386 -14.754  30.584  1.00  0.180          C  
ATOM    733  H   VAL A  49       3.135 -11.877  30.447  1.00  0.160          H  
ATOM    734  HA  VAL A  49       5.385 -13.406  29.392  1.00  0.160          H  
ATOM    735  HB  VAL A  49       2.411 -13.780  28.957  1.00  0.220          H  
ATOM    736 1HG1 VAL A  49       3.056 -15.963  28.171  1.00  0.220          H  
ATOM    737 2HG1 VAL A  49       3.746 -14.754  27.140  1.00  0.220          H  
ATOM    738 3HG1 VAL A  49       4.739 -15.589  28.333  1.00  0.220          H  
ATOM    739 1HG2 VAL A  49       2.659 -15.530  30.621  1.00  0.220          H  
ATOM    740 2HG2 VAL A  49       4.356 -15.143  30.827  1.00  0.220          H  
ATOM    741 3HG2 VAL A  49       3.111 -13.980  31.300  1.00  0.220          H  
ATOM    742  N   ILE A  50       3.436 -11.799  27.278  1.00  0.100          N  
ATOM    743  CA  ILE A  50       3.409 -11.269  25.930  1.00  0.100          C  
ATOM    744  C   ILE A  50       4.573 -10.303  25.802  1.00  0.120          C  
ATOM    745  O   ILE A  50       5.224 -10.286  24.757  1.00  0.130          O  
ATOM    746  CB  ILE A  50       2.067 -10.618  25.530  1.00  0.140          C  
ATOM    747  CG1 ILE A  50       0.979 -11.727  25.467  1.00  0.140          C  
ATOM    748  CG2 ILE A  50       2.222  -9.952  24.106  1.00  0.140          C  
ATOM    749  CD1 ILE A  50      -0.469 -11.230  25.356  1.00  0.140          C  
ATOM    750  H   ILE A  50       2.642 -11.634  27.914  1.00  0.120          H  
ATOM    751  HA  ILE A  50       3.579 -12.089  25.235  1.00  0.120          H  
ATOM    752  HB  ILE A  50       1.770  -9.878  26.278  1.00  0.170          H  
ATOM    753 1HG1 ILE A  50       1.206 -12.358  24.640  1.00  0.170          H  
ATOM    754 2HG1 ILE A  50       1.057 -12.328  26.373  1.00  0.170          H  
ATOM    755 1HG2 ILE A  50       1.286  -9.502  23.795  1.00  0.170          H  
ATOM    756 2HG2 ILE A  50       2.985  -9.182  24.135  1.00  0.170          H  
ATOM    757 3HG2 ILE A  50       2.515 -10.710  23.377  1.00  0.170          H  
ATOM    758 1HD1 ILE A  50      -1.142 -12.086  25.330  1.00  0.170          H  
ATOM    759 2HD1 ILE A  50      -0.702 -10.613  26.231  1.00  0.170          H  
ATOM    760 3HD1 ILE A  50      -0.606 -10.647  24.452  1.00  0.170          H  
ATOM    761  N   SER A  51       4.819  -9.482  26.838  1.00  0.130          N  
ATOM    762  CA  SER A  51       5.926  -8.543  26.826  1.00  0.150          C  
ATOM    763  C   SER A  51       7.249  -9.281  26.590  1.00  0.160          C  
ATOM    764  O   SER A  51       8.043  -8.852  25.746  1.00  0.170          O  
ATOM    765  CB  SER A  51       5.974  -7.783  28.135  1.00  0.200          C  
ATOM    766  OG  SER A  51       7.029  -6.867  28.151  1.00  0.200          O  
ATOM    767  H   SER A  51       4.223  -9.501  27.673  1.00  0.160          H  
ATOM    768  HA  SER A  51       5.771  -7.835  26.015  1.00  0.180          H  
ATOM    769 1HB  SER A  51       5.027  -7.260  28.290  1.00  0.240          H  
ATOM    770 2HB  SER A  51       6.091  -8.487  28.952  1.00  0.240          H  
ATOM    771  HG  SER A  51       6.972  -6.423  29.001  1.00  0.240          H  
ATOM    772  N   LYS A  52       7.499 -10.406  27.292  1.00  0.160          N  
ATOM    773  CA  LYS A  52       8.721 -11.152  27.014  1.00  0.160          C  
ATOM    774  C   LYS A  52       8.723 -11.710  25.596  1.00  0.140          C  
ATOM    775  O   LYS A  52       9.734 -11.633  24.917  1.00  0.150          O  
ATOM    776  CB  LYS A  52       8.924 -12.318  27.980  1.00  0.220          C  
ATOM    777  CG  LYS A  52       9.344 -11.996  29.399  1.00  0.220          C  
ATOM    778  CD  LYS A  52      10.775 -11.508  29.498  1.00  0.220          C  
ATOM    779  CE  LYS A  52      11.175 -11.400  30.962  1.00  0.220          C  
ATOM    780  NZ  LYS A  52      12.553 -10.937  31.134  1.00  0.220          N  
ATOM    781  H   LYS A  52       6.866 -10.709  28.039  1.00  0.190          H  
ATOM    782  HA  LYS A  52       9.564 -10.471  27.098  1.00  0.190          H  
ATOM    783 1HB  LYS A  52       7.983 -12.849  28.062  1.00  0.270          H  
ATOM    784 2HB  LYS A  52       9.661 -13.006  27.563  1.00  0.270          H  
ATOM    785 1HG  LYS A  52       8.678 -11.242  29.814  1.00  0.270          H  
ATOM    786 2HG  LYS A  52       9.270 -12.896  29.999  1.00  0.270          H  
ATOM    787 1HD  LYS A  52      11.444 -12.208  28.987  1.00  0.270          H  
ATOM    788 2HD  LYS A  52      10.873 -10.529  29.033  1.00  0.270          H  
ATOM    789 1HE  LYS A  52      10.500 -10.713  31.469  1.00  0.270          H  
ATOM    790 2HE  LYS A  52      11.088 -12.380  31.416  1.00  0.270          H  
ATOM    791 1HZ  LYS A  52      12.770 -10.901  32.123  1.00  0.270          H  
ATOM    792 2HZ  LYS A  52      13.163 -11.596  30.673  1.00  0.270          H  
ATOM    793 3HZ  LYS A  52      12.662 -10.022  30.729  1.00  0.270          H  
ATOM    794  N   LEU A  53       7.603 -12.229  25.089  1.00  0.140          N  
ATOM    795  CA  LEU A  53       7.666 -12.757  23.725  1.00  0.130          C  
ATOM    796  C   LEU A  53       8.022 -11.623  22.753  1.00  0.110          C  
ATOM    797  O   LEU A  53       8.831 -11.803  21.838  1.00  0.110          O  
ATOM    798  CB  LEU A  53       6.324 -13.398  23.327  1.00  0.190          C  
ATOM    799  CG  LEU A  53       5.911 -14.715  24.045  1.00  0.190          C  
ATOM    800  CD1 LEU A  53       4.489 -15.028  23.703  1.00  0.190          C  
ATOM    801  CD2 LEU A  53       6.788 -15.887  23.588  1.00  0.190          C  
ATOM    802  H   LEU A  53       6.757 -12.307  25.664  1.00  0.170          H  
ATOM    803  HA  LEU A  53       8.454 -13.502  23.677  1.00  0.160          H  
ATOM    804 1HB  LEU A  53       5.534 -12.663  23.488  1.00  0.220          H  
ATOM    805 2HB  LEU A  53       6.371 -13.631  22.268  1.00  0.220          H  
ATOM    806  HG  LEU A  53       5.995 -14.582  25.123  1.00  0.220          H  
ATOM    807 1HD1 LEU A  53       4.204 -15.945  24.211  1.00  0.220          H  
ATOM    808 2HD1 LEU A  53       3.849 -14.212  24.029  1.00  0.220          H  
ATOM    809 3HD1 LEU A  53       4.389 -15.161  22.627  1.00  0.220          H  
ATOM    810 1HD2 LEU A  53       6.476 -16.794  24.098  1.00  0.220          H  
ATOM    811 2HD2 LEU A  53       6.677 -16.022  22.518  1.00  0.220          H  
ATOM    812 3HD2 LEU A  53       7.823 -15.699  23.814  1.00  0.220          H  
ATOM    813  N   LYS A  54       7.456 -10.437  22.978  1.00  0.130          N  
ATOM    814  CA  LYS A  54       7.731  -9.267  22.158  1.00  0.150          C  
ATOM    815  C   LYS A  54       9.212  -8.865  22.206  1.00  0.160          C  
ATOM    816  O   LYS A  54       9.830  -8.641  21.164  1.00  0.270          O  
ATOM    817  CB  LYS A  54       6.791  -8.125  22.593  1.00  0.200          C  
ATOM    818  CG  LYS A  54       6.979  -6.794  21.886  1.00  0.200          C  
ATOM    819  CD  LYS A  54       7.661  -5.713  22.732  1.00  0.200          C  
ATOM    820  CE  LYS A  54       6.669  -5.027  23.692  1.00  0.200          C  
ATOM    821  NZ  LYS A  54       7.328  -3.945  24.501  1.00  0.200          N  
ATOM    822  H   LYS A  54       6.769 -10.356  23.733  1.00  0.160          H  
ATOM    823  HA  LYS A  54       7.500  -9.510  21.126  1.00  0.180          H  
ATOM    824 1HB  LYS A  54       5.763  -8.444  22.429  1.00  0.240          H  
ATOM    825 2HB  LYS A  54       6.903  -7.964  23.657  1.00  0.240          H  
ATOM    826 1HG  LYS A  54       7.616  -6.959  21.043  1.00  0.240          H  
ATOM    827 2HG  LYS A  54       6.019  -6.431  21.540  1.00  0.240          H  
ATOM    828 1HD  LYS A  54       8.465  -6.155  23.319  1.00  0.240          H  
ATOM    829 2HD  LYS A  54       8.091  -4.964  22.069  1.00  0.240          H  
ATOM    830 1HE  LYS A  54       5.857  -4.589  23.108  1.00  0.240          H  
ATOM    831 2HE  LYS A  54       6.252  -5.768  24.374  1.00  0.240          H  
ATOM    832 1HZ  LYS A  54       6.644  -3.519  25.113  1.00  0.240          H  
ATOM    833 2HZ  LYS A  54       8.074  -4.346  25.056  1.00  0.240          H  
ATOM    834 3HZ  LYS A  54       7.709  -3.241  23.884  1.00  0.240          H  
ATOM    835  N   LYS A  55       9.777  -8.775  23.413  1.00  0.150          N  
ATOM    836  CA  LYS A  55      11.170  -8.391  23.618  1.00  0.180          C  
ATOM    837  C   LYS A  55      12.164  -9.439  23.129  1.00  0.170          C  
ATOM    838  O   LYS A  55      13.249  -9.109  22.648  1.00  0.200          O  
ATOM    839  CB  LYS A  55      11.434  -8.094  25.095  1.00  0.240          C  
ATOM    840  CG  LYS A  55      12.852  -7.574  25.388  1.00  0.240          C  
ATOM    841  CD  LYS A  55      13.010  -7.138  26.840  1.00  0.240          C  
ATOM    842  CE  LYS A  55      14.423  -6.614  27.100  1.00  0.240          C  
ATOM    843  NZ  LYS A  55      14.604  -6.146  28.505  1.00  0.240          N  
ATOM    844  H   LYS A  55       9.195  -8.958  24.236  1.00  0.180          H  
ATOM    845  HA  LYS A  55      11.349  -7.480  23.050  1.00  0.220          H  
ATOM    846 1HB  LYS A  55      10.709  -7.365  25.454  1.00  0.290          H  
ATOM    847 2HB  LYS A  55      11.285  -9.013  25.672  1.00  0.290          H  
ATOM    848 1HG  LYS A  55      13.574  -8.370  25.186  1.00  0.290          H  
ATOM    849 2HG  LYS A  55      13.074  -6.735  24.729  1.00  0.290          H  
ATOM    850 1HD  LYS A  55      12.288  -6.352  27.068  1.00  0.290          H  
ATOM    851 2HD  LYS A  55      12.817  -7.988  27.495  1.00  0.290          H  
ATOM    852 1HE  LYS A  55      15.137  -7.411  26.898  1.00  0.290          H  
ATOM    853 2HE  LYS A  55      14.622  -5.782  26.424  1.00  0.290          H  
ATOM    854 1HZ  LYS A  55      15.550  -5.810  28.629  1.00  0.290          H  
ATOM    855 2HZ  LYS A  55      13.954  -5.396  28.700  1.00  0.290          H  
ATOM    856 3HZ  LYS A  55      14.436  -6.908  29.142  1.00  0.290          H  
ATOM    857  N   CYS A  56      11.820 -10.702  23.314  1.00  0.160          N  
ATOM    858  CA  CYS A  56      12.699 -11.805  23.005  1.00  0.170          C  
ATOM    859  C   CYS A  56      12.543 -12.381  21.590  1.00  0.190          C  
ATOM    860  O   CYS A  56      13.365 -13.196  21.164  1.00  0.530          O  
ATOM    861  CB  CYS A  56      12.406 -12.868  24.039  1.00  0.230          C  
ATOM    862  SG  CYS A  56      12.671 -12.204  25.718  1.00  0.230          S  
ATOM    863  H   CYS A  56      10.925 -10.912  23.757  1.00  0.190          H  
ATOM    864  HA  CYS A  56      13.724 -11.461  23.131  1.00  0.200          H  
ATOM    865 1HB  CYS A  56      11.372 -13.203  23.947  1.00  0.280          H  
ATOM    866 2HB  CYS A  56      13.050 -13.726  23.883  1.00  0.280          H  
ATOM    867  N   GLY A  57      11.500 -11.982  20.864  1.00  0.170          N  
ATOM    868  CA  GLY A  57      11.241 -12.430  19.497  1.00  0.100          C  
ATOM    869  C   GLY A  57      11.291 -11.269  18.491  1.00  0.090          C  
ATOM    870  O   GLY A  57      12.192 -10.408  18.557  1.00  0.110          O  
ATOM    871  H   GLY A  57      10.781 -11.385  21.282  1.00  0.200          H  
ATOM    872 1HA  GLY A  57      11.952 -13.203  19.206  1.00  0.120          H  
ATOM    873 2HA  GLY A  57      10.255 -12.881  19.476  1.00  0.120          H  
ATOM    874  N   THR A  58      10.333 -11.295  17.545  1.00  0.080          N  
ATOM    875  CA  THR A  58      10.198 -10.281  16.489  1.00  0.080          C  
ATOM    876  C   THR A  58       8.814  -9.641  16.578  1.00  0.090          C  
ATOM    877  O   THR A  58       7.777 -10.312  16.584  1.00  0.090          O  
ATOM    878  CB  THR A  58      10.470 -10.833  15.063  1.00  0.110          C  
ATOM    879  OG1 THR A  58      10.297  -9.777  14.116  1.00  0.110          O  
ATOM    880  CG2 THR A  58       9.555 -11.942  14.682  1.00  0.110          C  
ATOM    881  H   THR A  58       9.653 -12.058  17.604  1.00  0.100          H  
ATOM    882  HA  THR A  58      10.928  -9.496  16.673  1.00  0.100          H  
ATOM    883  HB  THR A  58      11.500 -11.197  15.018  1.00  0.130          H  
ATOM    884  HG1 THR A  58      10.722 -10.026  13.289  1.00  0.130          H  
ATOM    885 1HG2 THR A  58       9.816 -12.246  13.691  1.00  0.130          H  
ATOM    886 2HG2 THR A  58       9.678 -12.763  15.375  1.00  0.130          H  
ATOM    887 3HG2 THR A  58       8.529 -11.616  14.688  1.00  0.130          H  
ATOM    888  N   TYR A  59       8.774  -8.326  16.670  1.00  0.110          N  
ATOM    889  CA  TYR A  59       7.502  -7.650  16.877  1.00  0.140          C  
ATOM    890  C   TYR A  59       7.153  -6.553  15.916  1.00  0.120          C  
ATOM    891  O   TYR A  59       7.936  -5.628  15.689  1.00  0.180          O  
ATOM    892  CB  TYR A  59       7.482  -7.091  18.285  1.00  0.180          C  
ATOM    893  CG  TYR A  59       6.294  -6.214  18.613  1.00  0.180          C  
ATOM    894  CD1 TYR A  59       5.054  -6.755  18.643  1.00  0.180          C  
ATOM    895  CD2 TYR A  59       6.469  -4.875  18.934  1.00  0.180          C  
ATOM    896  CE1 TYR A  59       3.975  -6.015  18.979  1.00  0.180          C  
ATOM    897  CE2 TYR A  59       5.373  -4.115  19.284  1.00  0.180          C  
ATOM    898  CZ  TYR A  59       4.125  -4.693  19.306  1.00  0.180          C  
ATOM    899  OH  TYR A  59       3.017  -3.963  19.654  1.00  0.180          O  
ATOM    900  H   TYR A  59       9.650  -7.793  16.630  1.00  0.130          H  
ATOM    901  HA  TYR A  59       6.711  -8.394  16.794  1.00  0.170          H  
ATOM    902 1HB  TYR A  59       7.489  -7.929  18.983  1.00  0.220          H  
ATOM    903 2HB  TYR A  59       8.395  -6.515  18.459  1.00  0.220          H  
ATOM    904  HD1 TYR A  59       4.926  -7.781  18.385  1.00  0.220          H  
ATOM    905  HD2 TYR A  59       7.464  -4.432  18.919  1.00  0.220          H  
ATOM    906  HE1 TYR A  59       2.999  -6.471  18.986  1.00  0.220          H  
ATOM    907  HE2 TYR A  59       5.496  -3.067  19.544  1.00  0.220          H  
ATOM    908  HH  TYR A  59       3.281  -3.080  19.920  1.00  0.220          H  
ATOM    909  N   THR A  60       5.939  -6.627  15.400  1.00  0.080          N  
ATOM    910  CA  THR A  60       5.459  -5.601  14.508  1.00  0.090          C  
ATOM    911  C   THR A  60       4.567  -4.678  15.303  1.00  0.120          C  
ATOM    912  O   THR A  60       3.596  -5.108  15.922  1.00  0.170          O  
ATOM    913  CB  THR A  60       4.715  -6.205  13.322  1.00  0.120          C  
ATOM    914  OG1 THR A  60       5.603  -7.051  12.611  1.00  0.120          O  
ATOM    915  CG2 THR A  60       4.239  -5.125  12.404  1.00  0.120          C  
ATOM    916  H   THR A  60       5.332  -7.417  15.657  1.00  0.100          H  
ATOM    917  HA  THR A  60       6.301  -5.023  14.134  1.00  0.110          H  
ATOM    918  HB  THR A  60       3.884  -6.767  13.668  1.00  0.150          H  
ATOM    919  HG1 THR A  60       5.839  -7.795  13.162  1.00  0.150          H  
ATOM    920 1HG2 THR A  60       3.727  -5.569  11.553  1.00  0.150          H  
ATOM    921 2HG2 THR A  60       3.559  -4.471  12.918  1.00  0.150          H  
ATOM    922 3HG2 THR A  60       5.093  -4.559  12.057  1.00  0.150          H  
ATOM    923  N   LYS A  61       4.890  -3.395  15.268  1.00  0.140          N  
ATOM    924  CA  LYS A  61       4.147  -2.420  16.075  1.00  0.160          C  
ATOM    925  C   LYS A  61       2.647  -2.342  15.745  1.00  0.170          C  
ATOM    926  O   LYS A  61       1.831  -2.032  16.619  1.00  0.230          O  
ATOM    927  CB  LYS A  61       4.809  -1.048  15.985  1.00  0.220          C  
ATOM    928  CG  LYS A  61       6.164  -0.985  16.717  1.00  0.220          C  
ATOM    929  CD  LYS A  61       6.788   0.400  16.648  1.00  0.220          C  
ATOM    930  CE  LYS A  61       8.105   0.458  17.441  1.00  0.220          C  
ATOM    931  NZ  LYS A  61       8.740   1.809  17.379  1.00  0.220          N  
ATOM    932  H   LYS A  61       5.690  -3.135  14.674  1.00  0.170          H  
ATOM    933  HA  LYS A  61       4.215  -2.737  17.111  1.00  0.190          H  
ATOM    934 1HB  LYS A  61       4.973  -0.790  14.938  1.00  0.260          H  
ATOM    935 2HB  LYS A  61       4.148  -0.294  16.413  1.00  0.260          H  
ATOM    936 1HG  LYS A  61       6.046  -1.281  17.749  1.00  0.260          H  
ATOM    937 2HG  LYS A  61       6.847  -1.696  16.248  1.00  0.260          H  
ATOM    938 1HD  LYS A  61       6.993   0.650  15.606  1.00  0.260          H  
ATOM    939 2HD  LYS A  61       6.093   1.136  17.054  1.00  0.260          H  
ATOM    940 1HE  LYS A  61       7.902   0.212  18.482  1.00  0.260          H  
ATOM    941 2HE  LYS A  61       8.799  -0.277  17.035  1.00  0.260          H  
ATOM    942 1HZ  LYS A  61       9.604   1.820  17.921  1.00  0.260          H  
ATOM    943 2HZ  LYS A  61       8.948   2.039  16.419  1.00  0.260          H  
ATOM    944 3HZ  LYS A  61       8.110   2.494  17.761  1.00  0.260          H  
ATOM    945  N   ASN A  62       2.308  -2.527  14.467  1.00  0.150          N  
ATOM    946  CA  ASN A  62       0.929  -2.486  13.972  1.00  0.190          C  
ATOM    947  C   ASN A  62       0.683  -3.464  12.813  1.00  0.170          C  
ATOM    948  O   ASN A  62       1.193  -3.227  11.712  1.00  0.220          O  
ATOM    949  CB  ASN A  62       0.576  -1.081  13.486  1.00  0.250          C  
ATOM    950  CG  ASN A  62       0.462  -0.035  14.574  1.00  0.250          C  
ATOM    951  OD1 ASN A  62      -0.579   0.085  15.227  1.00  0.250          O  
ATOM    952  ND2 ASN A  62       1.497   0.743  14.763  1.00  0.250          N  
ATOM    953  H   ASN A  62       3.046  -2.722  13.807  1.00  0.180          H  
ATOM    954  HA  ASN A  62       0.258  -2.772  14.785  1.00  0.230          H  
ATOM    955 1HB  ASN A  62       1.335  -0.751  12.776  1.00  0.300          H  
ATOM    956 2HB  ASN A  62      -0.368  -1.122  12.940  1.00  0.300          H  
ATOM    957 1HD2 ASN A  62       1.455   1.456  15.467  1.00  0.300          H  
ATOM    958 2HD2 ASN A  62       2.314   0.633  14.202  1.00  0.300          H  
ATOM    959  N   MET A  63      -0.061  -4.560  13.014  1.00  0.120          N  
ATOM    960  CA  MET A  63      -0.325  -5.447  11.872  1.00  0.120          C  
ATOM    961  C   MET A  63      -1.636  -4.975  11.240  1.00  0.120          C  
ATOM    962  O   MET A  63      -2.629  -4.736  11.931  1.00  0.140          O  
ATOM    963  CB  MET A  63      -0.369  -6.933  12.251  1.00  0.170          C  
ATOM    964  CG  MET A  63      -0.588  -7.871  11.012  1.00  0.170          C  
ATOM    965  SD  MET A  63      -0.560  -9.657  11.367  1.00  0.170          S  
ATOM    966  CE  MET A  63      -2.116  -9.920  12.227  1.00  0.170          C  
ATOM    967  H   MET A  63      -0.462  -4.788  13.930  1.00  0.140          H  
ATOM    968  HA  MET A  63       0.459  -5.324  11.124  1.00  0.140          H  
ATOM    969 1HB  MET A  63       0.572  -7.207  12.717  1.00  0.200          H  
ATOM    970 2HB  MET A  63      -1.148  -7.105  12.976  1.00  0.200          H  
ATOM    971 1HG  MET A  63      -1.548  -7.639  10.545  1.00  0.200          H  
ATOM    972 2HG  MET A  63       0.196  -7.664  10.272  1.00  0.200          H  
ATOM    973 1HE  MET A  63      -2.225 -10.972  12.464  1.00  0.200          H  
ATOM    974 2HE  MET A  63      -2.133  -9.343  13.153  1.00  0.200          H  
ATOM    975 3HE  MET A  63      -2.949  -9.614  11.598  1.00  0.200          H  
ATOM    976  N   ARG A  64      -1.652  -4.842   9.927  1.00  0.110          N  
ATOM    977  CA  ARG A  64      -2.822  -4.343   9.233  1.00  0.120          C  
ATOM    978  C   ARG A  64      -3.833  -5.471   8.899  1.00  0.090          C  
ATOM    979  O   ARG A  64      -3.475  -6.460   8.253  1.00  0.090          O  
ATOM    980  CB  ARG A  64      -2.336  -3.599   7.970  1.00  0.160          C  
ATOM    981  CG  ARG A  64      -3.384  -2.965   7.042  1.00  0.160          C  
ATOM    982  CD  ARG A  64      -4.040  -1.811   7.655  1.00  0.160          C  
ATOM    983  NE  ARG A  64      -3.136  -0.697   7.956  1.00  0.160          N  
ATOM    984  CZ  ARG A  64      -2.877   0.359   7.121  1.00  0.160          C  
ATOM    985  NH1 ARG A  64      -3.466   0.431   5.964  1.00  0.160          N  
ATOM    986  NH2 ARG A  64      -2.059   1.330   7.468  1.00  0.160          N  
ATOM    987  H   ARG A  64      -0.818  -5.086   9.395  1.00  0.130          H  
ATOM    988  HA  ARG A  64      -3.264  -3.600   9.883  1.00  0.140          H  
ATOM    989 1HB  ARG A  64      -1.682  -2.791   8.294  1.00  0.200          H  
ATOM    990 2HB  ARG A  64      -1.728  -4.240   7.374  1.00  0.200          H  
ATOM    991 1HG  ARG A  64      -2.900  -2.636   6.124  1.00  0.200          H  
ATOM    992 2HG  ARG A  64      -4.150  -3.700   6.800  1.00  0.200          H  
ATOM    993 1HD  ARG A  64      -4.835  -1.458   7.007  1.00  0.200          H  
ATOM    994 2HD  ARG A  64      -4.462  -2.107   8.562  1.00  0.200          H  
ATOM    995  HE  ARG A  64      -2.690  -0.724   8.891  1.00  0.200          H  
ATOM    996 1HH1 ARG A  64      -4.095  -0.293   5.666  1.00  0.200          H  
ATOM    997 2HH1 ARG A  64      -3.290   1.225   5.355  1.00  0.200          H  
ATOM    998 1HH2 ARG A  64      -1.583   1.290   8.365  1.00  0.200          H  
ATOM    999 2HH2 ARG A  64      -1.913   2.141   6.825  1.00  0.200          H  
ATOM   1000  N   PRO A  65      -5.089  -5.396   9.383  1.00  0.100          N  
ATOM   1001  CA  PRO A  65      -6.161  -6.334   9.127  1.00  0.090          C  
ATOM   1002  C   PRO A  65      -6.714  -6.021   7.764  1.00  0.080          C  
ATOM   1003  O   PRO A  65      -6.309  -5.025   7.164  1.00  0.100          O  
ATOM   1004  CB  PRO A  65      -7.150  -6.040  10.244  1.00  0.140          C  
ATOM   1005  CG  PRO A  65      -6.990  -4.588  10.491  1.00  0.140          C  
ATOM   1006  CD  PRO A  65      -5.507  -4.325  10.327  1.00  0.140          C  
ATOM   1007  HA  PRO A  65      -5.782  -7.366   9.179  1.00  0.110          H  
ATOM   1008 1HB  PRO A  65      -8.162  -6.346   9.948  1.00  0.160          H  
ATOM   1009 2HB  PRO A  65      -6.887  -6.635  11.124  1.00  0.160          H  
ATOM   1010 1HG  PRO A  65      -7.586  -4.016   9.800  1.00  0.160          H  
ATOM   1011 2HG  PRO A  65      -7.355  -4.346  11.487  1.00  0.160          H  
ATOM   1012 1HD  PRO A  65      -5.422  -3.338   9.930  1.00  0.160          H  
ATOM   1013 2HD  PRO A  65      -5.002  -4.439  11.289  1.00  0.160          H  
ATOM   1014  N   VAL A  66      -7.618  -6.837   7.277  1.00  0.070          N  
ATOM   1015  CA  VAL A  66      -8.267  -6.566   6.012  1.00  0.060          C  
ATOM   1016  C   VAL A  66      -9.731  -6.244   6.196  1.00  0.060          C  
ATOM   1017  O   VAL A  66     -10.415  -6.860   7.005  1.00  0.090          O  
ATOM   1018  CB  VAL A  66      -8.071  -7.711   5.019  1.00  0.090          C  
ATOM   1019  CG1 VAL A  66      -8.825  -7.443   3.762  1.00  0.090          C  
ATOM   1020  CG2 VAL A  66      -6.608  -7.812   4.687  1.00  0.090          C  
ATOM   1021  H   VAL A  66      -7.906  -7.652   7.818  1.00  0.080          H  
ATOM   1022  HA  VAL A  66      -7.795  -5.693   5.571  1.00  0.070          H  
ATOM   1023  HB  VAL A  66      -8.430  -8.647   5.457  1.00  0.110          H  
ATOM   1024 1HG1 VAL A  66      -8.639  -8.236   3.117  1.00  0.110          H  
ATOM   1025 2HG1 VAL A  66      -9.895  -7.377   3.947  1.00  0.110          H  
ATOM   1026 3HG1 VAL A  66      -8.481  -6.518   3.306  1.00  0.110          H  
ATOM   1027 1HG2 VAL A  66      -6.434  -8.629   3.987  1.00  0.110          H  
ATOM   1028 2HG2 VAL A  66      -6.258  -6.877   4.247  1.00  0.110          H  
ATOM   1029 3HG2 VAL A  66      -6.074  -7.989   5.586  1.00  0.110          H  
ATOM   1030  N   TYR A  67     -10.155  -5.204   5.492  1.00  0.070          N  
ATOM   1031  CA  TYR A  67     -11.511  -4.686   5.468  1.00  0.070          C  
ATOM   1032  C   TYR A  67     -12.557  -5.694   4.940  1.00  0.060          C  
ATOM   1033  O   TYR A  67     -12.312  -6.383   3.949  1.00  0.070          O  
ATOM   1034  CB  TYR A  67     -11.542  -3.440   4.593  1.00  0.100          C  
ATOM   1035  CG  TYR A  67     -12.897  -2.784   4.472  1.00  0.100          C  
ATOM   1036  CD1 TYR A  67     -13.366  -1.950   5.478  1.00  0.100          C  
ATOM   1037  CD2 TYR A  67     -13.666  -3.018   3.345  1.00  0.100          C  
ATOM   1038  CE1 TYR A  67     -14.595  -1.352   5.346  1.00  0.100          C  
ATOM   1039  CE2 TYR A  67     -14.890  -2.425   3.209  1.00  0.100          C  
ATOM   1040  CZ  TYR A  67     -15.361  -1.590   4.198  1.00  0.100          C  
ATOM   1041  OH  TYR A  67     -16.597  -0.993   4.054  1.00  0.100          O  
ATOM   1042  H   TYR A  67      -9.471  -4.770   4.886  1.00  0.080          H  
ATOM   1043  HA  TYR A  67     -11.755  -4.389   6.479  1.00  0.080          H  
ATOM   1044 1HB  TYR A  67     -10.848  -2.706   5.002  1.00  0.120          H  
ATOM   1045 2HB  TYR A  67     -11.193  -3.692   3.586  1.00  0.120          H  
ATOM   1046  HD1 TYR A  67     -12.764  -1.772   6.370  1.00  0.120          H  
ATOM   1047  HD2 TYR A  67     -13.289  -3.675   2.569  1.00  0.120          H  
ATOM   1048  HE1 TYR A  67     -14.970  -0.696   6.134  1.00  0.120          H  
ATOM   1049  HE2 TYR A  67     -15.489  -2.612   2.316  1.00  0.120          H  
ATOM   1050  HH  TYR A  67     -16.731  -0.357   4.776  1.00  0.120          H  
ATOM   1051  N   PRO A  68     -13.712  -5.824   5.613  1.00  0.050          N  
ATOM   1052  CA  PRO A  68     -14.146  -5.258   6.881  1.00  0.060          C  
ATOM   1053  C   PRO A  68     -13.323  -5.889   7.963  1.00  0.040          C  
ATOM   1054  O   PRO A  68     -12.985  -7.069   7.877  1.00  0.030          O  
ATOM   1055  CB  PRO A  68     -15.615  -5.646   6.953  1.00  0.090          C  
ATOM   1056  CG  PRO A  68     -15.719  -6.865   6.092  1.00  0.090          C  
ATOM   1057  CD  PRO A  68     -14.713  -6.642   4.981  1.00  0.090          C  
ATOM   1058  HA  PRO A  68     -14.042  -4.167   6.894  1.00  0.070          H  
ATOM   1059 1HB  PRO A  68     -15.895  -5.829   7.985  1.00  0.110          H  
ATOM   1060 2HB  PRO A  68     -16.238  -4.819   6.602  1.00  0.110          H  
ATOM   1061 1HG  PRO A  68     -15.500  -7.770   6.679  1.00  0.110          H  
ATOM   1062 2HG  PRO A  68     -16.750  -6.978   5.725  1.00  0.110          H  
ATOM   1063 1HD  PRO A  68     -14.281  -7.596   4.646  1.00  0.110          H  
ATOM   1064 2HD  PRO A  68     -15.158  -6.076   4.165  1.00  0.110          H  
ATOM   1065  N   THR A  69     -13.145  -5.195   9.053  1.00  0.030          N  
ATOM   1066  CA  THR A  69     -12.266  -5.728  10.085  1.00  0.040          C  
ATOM   1067  C   THR A  69     -13.056  -6.466  11.146  1.00  0.040          C  
ATOM   1068  O   THR A  69     -13.158  -6.079  12.313  1.00  0.060          O  
ATOM   1069  CB  THR A  69     -11.413  -4.601  10.698  1.00  0.050          C  
ATOM   1070  OG1 THR A  69     -12.239  -3.516  11.184  1.00  0.050          O  
ATOM   1071  CG2 THR A  69     -10.473  -4.051   9.661  1.00  0.050          C  
ATOM   1072  H   THR A  69     -13.554  -4.260   9.105  1.00  0.040          H  
ATOM   1073  HA  THR A  69     -11.584  -6.437   9.622  1.00  0.050          H  
ATOM   1074  HB  THR A  69     -10.837  -5.005  11.521  1.00  0.060          H  
ATOM   1075  HG1 THR A  69     -12.298  -2.804  10.471  1.00  0.060          H  
ATOM   1076 1HG2 THR A  69      -9.877  -3.275  10.115  1.00  0.060          H  
ATOM   1077 2HG2 THR A  69      -9.835  -4.843   9.288  1.00  0.060          H  
ATOM   1078 3HG2 THR A  69     -11.045  -3.632   8.837  1.00  0.060          H  
ATOM   1079  N   LYS A  70     -13.563  -7.603  10.673  1.00  0.030          N  
ATOM   1080  CA  LYS A  70     -14.374  -8.552  11.407  1.00  0.040          C  
ATOM   1081  C   LYS A  70     -13.627  -9.875  11.563  1.00  0.050          C  
ATOM   1082  O   LYS A  70     -12.719 -10.190  10.781  1.00  0.070          O  
ATOM   1083  CB  LYS A  70     -15.716  -8.709  10.701  1.00  0.050          C  
ATOM   1084  CG  LYS A  70     -16.479  -7.392  10.666  1.00  0.050          C  
ATOM   1085  CD  LYS A  70     -17.859  -7.504  10.061  1.00  0.050          C  
ATOM   1086  CE  LYS A  70     -18.556  -6.122  10.019  1.00  0.050          C  
ATOM   1087  NZ  LYS A  70     -19.975  -6.202   9.535  1.00  0.050          N  
ATOM   1088  H   LYS A  70     -13.370  -7.749   9.676  1.00  0.040          H  
ATOM   1089  HA  LYS A  70     -14.546  -8.165  12.401  1.00  0.050          H  
ATOM   1090 1HB  LYS A  70     -15.557  -9.032   9.673  1.00  0.060          H  
ATOM   1091 2HB  LYS A  70     -16.322  -9.461  11.202  1.00  0.060          H  
ATOM   1092 1HG  LYS A  70     -16.553  -6.977  11.669  1.00  0.060          H  
ATOM   1093 2HG  LYS A  70     -15.912  -6.705  10.063  1.00  0.060          H  
ATOM   1094 1HD  LYS A  70     -17.772  -7.874   9.036  1.00  0.060          H  
ATOM   1095 2HD  LYS A  70     -18.475  -8.209  10.627  1.00  0.060          H  
ATOM   1096 1HE  LYS A  70     -18.550  -5.683  11.013  1.00  0.060          H  
ATOM   1097 2HE  LYS A  70     -17.998  -5.471   9.342  1.00  0.060          H  
ATOM   1098 1HZ  LYS A  70     -20.376  -5.284   9.512  1.00  0.060          H  
ATOM   1099 2HZ  LYS A  70     -20.016  -6.614   8.587  1.00  0.060          H  
ATOM   1100 3HZ  LYS A  70     -20.510  -6.786  10.147  1.00  0.060          H  
ATOM   1101  N   ALA A  71     -13.999 -10.645  12.587  1.00  0.060          N  
ATOM   1102  CA  ALA A  71     -13.309 -11.885  12.905  1.00  0.080          C  
ATOM   1103  C   ALA A  71     -13.283 -12.927  11.808  1.00  0.070          C  
ATOM   1104  O   ALA A  71     -12.195 -13.372  11.445  1.00  0.140          O  
ATOM   1105  CB  ALA A  71     -13.956 -12.499  14.127  1.00  0.100          C  
ATOM   1106  H   ALA A  71     -14.734 -10.333  13.202  1.00  0.070          H  
ATOM   1107  HA  ALA A  71     -12.276 -11.635  13.152  1.00  0.100          H  
ATOM   1108 1HB  ALA A  71     -13.415 -13.390  14.418  1.00  0.120          H  
ATOM   1109 2HB  ALA A  71     -13.921 -11.779  14.952  1.00  0.120          H  
ATOM   1110 3HB  ALA A  71     -14.986 -12.757  13.909  1.00  0.120          H  
ATOM   1111  N   PHE A  72     -14.406 -13.273  11.172  1.00  0.090          N  
ATOM   1112  CA  PHE A  72     -14.233 -14.325  10.190  1.00  0.090          C  
ATOM   1113  C   PHE A  72     -13.336 -13.914   9.029  1.00  0.070          C  
ATOM   1114  O   PHE A  72     -12.328 -14.588   8.798  1.00  0.090          O  
ATOM   1115  CB  PHE A  72     -15.556 -14.882   9.653  1.00  0.130          C  
ATOM   1116  CG  PHE A  72     -16.312 -15.923  10.444  1.00  0.130          C  
ATOM   1117  CD1 PHE A  72     -17.612 -16.137  10.085  1.00  0.130          C  
ATOM   1118  CD2 PHE A  72     -15.790 -16.685  11.484  1.00  0.130          C  
ATOM   1119  CE1 PHE A  72     -18.401 -17.075  10.703  1.00  0.130          C  
ATOM   1120  CE2 PHE A  72     -16.576 -17.636  12.107  1.00  0.130          C  
ATOM   1121  CZ  PHE A  72     -17.881 -17.829  11.706  1.00  0.130          C  
ATOM   1122  H   PHE A  72     -15.334 -12.903  11.390  1.00  0.110          H  
ATOM   1123  HA  PHE A  72     -13.715 -15.143  10.677  1.00  0.110          H  
ATOM   1124 1HB  PHE A  72     -16.252 -14.102   9.530  1.00  0.150          H  
ATOM   1125 2HB  PHE A  72     -15.383 -15.259   8.691  1.00  0.150          H  
ATOM   1126  HD1 PHE A  72     -18.001 -15.544   9.275  1.00  0.150          H  
ATOM   1127  HD2 PHE A  72     -14.773 -16.560  11.811  1.00  0.150          H  
ATOM   1128  HE1 PHE A  72     -19.437 -17.224  10.382  1.00  0.150          H  
ATOM   1129  HE2 PHE A  72     -16.163 -18.238  12.912  1.00  0.150          H  
ATOM   1130  HZ  PHE A  72     -18.496 -18.581  12.190  1.00  0.150          H  
ATOM   1131  N   PRO A  73     -13.596 -12.817   8.286  1.00  0.080          N  
ATOM   1132  CA  PRO A  73     -12.779 -12.405   7.167  1.00  0.070          C  
ATOM   1133  C   PRO A  73     -11.290 -12.367   7.485  1.00  0.060          C  
ATOM   1134  O   PRO A  73     -10.489 -12.815   6.660  1.00  0.070          O  
ATOM   1135  CB  PRO A  73     -13.310 -11.000   6.895  1.00  0.110          C  
ATOM   1136  CG  PRO A  73     -14.724 -11.077   7.309  1.00  0.110          C  
ATOM   1137  CD  PRO A  73     -14.736 -11.912   8.537  1.00  0.110          C  
ATOM   1138  HA  PRO A  73     -12.978 -13.070   6.311  1.00  0.080          H  
ATOM   1139 1HB  PRO A  73     -12.732 -10.246   7.464  1.00  0.130          H  
ATOM   1140 2HB  PRO A  73     -13.194 -10.750   5.831  1.00  0.130          H  
ATOM   1141 1HG  PRO A  73     -15.162 -10.075   7.434  1.00  0.130          H  
ATOM   1142 2HG  PRO A  73     -15.259 -11.573   6.519  1.00  0.130          H  
ATOM   1143 1HD  PRO A  73     -14.573 -11.303   9.407  1.00  0.130          H  
ATOM   1144 2HD  PRO A  73     -15.684 -12.393   8.537  1.00  0.130          H  
ATOM   1145  N   ASN A  74     -10.915 -11.934   8.701  1.00  0.060          N  
ATOM   1146  CA  ASN A  74      -9.503 -11.896   9.038  1.00  0.060          C  
ATOM   1147  C   ASN A  74      -8.938 -13.247   9.424  1.00  0.040          C  
ATOM   1148  O   ASN A  74      -7.847 -13.599   8.976  1.00  0.040          O  
ATOM   1149  CB  ASN A  74      -9.236 -10.800  10.027  1.00  0.080          C  
ATOM   1150  CG  ASN A  74      -9.207  -9.525   9.270  1.00  0.080          C  
ATOM   1151  OD1 ASN A  74      -8.160  -9.204   8.692  1.00  0.080          O  
ATOM   1152  ND2 ASN A  74     -10.282  -8.836   9.176  1.00  0.080          N  
ATOM   1153  H   ASN A  74     -11.591 -11.539   9.370  1.00  0.070          H  
ATOM   1154  HA  ASN A  74      -8.973 -11.593   8.140  1.00  0.070          H  
ATOM   1155 1HB  ASN A  74     -10.041 -10.763  10.761  1.00  0.100          H  
ATOM   1156 2HB  ASN A  74      -8.290 -10.957  10.542  1.00  0.100          H  
ATOM   1157 1HD2 ASN A  74     -10.282  -8.014   8.568  1.00  0.100          H  
ATOM   1158 2HD2 ASN A  74     -11.128  -9.142   9.632  1.00  0.100          H  
ATOM   1159  N   HIS A  75      -9.675 -14.070  10.155  1.00  0.050          N  
ATOM   1160  CA  HIS A  75      -9.109 -15.368  10.497  1.00  0.070          C  
ATOM   1161  C   HIS A  75      -8.844 -16.151   9.197  1.00  0.070          C  
ATOM   1162  O   HIS A  75      -7.795 -16.802   9.033  1.00  0.100          O  
ATOM   1163  CB  HIS A  75     -10.055 -16.169  11.403  1.00  0.090          C  
ATOM   1164  CG  HIS A  75     -10.213 -15.636  12.831  1.00  0.090          C  
ATOM   1165  ND1 HIS A  75      -9.151 -15.445  13.696  1.00  0.090          N  
ATOM   1166  CD2 HIS A  75     -11.322 -15.284  13.527  1.00  0.090          C  
ATOM   1167  CE1 HIS A  75      -9.613 -14.977  14.847  1.00  0.090          C  
ATOM   1168  NE2 HIS A  75     -10.915 -14.870  14.760  1.00  0.090          N  
ATOM   1169  H   HIS A  75     -10.587 -13.777  10.529  1.00  0.060          H  
ATOM   1170  HA  HIS A  75      -8.168 -15.239  11.020  1.00  0.080          H  
ATOM   1171 1HB  HIS A  75     -11.045 -16.178  10.941  1.00  0.110          H  
ATOM   1172 2HB  HIS A  75      -9.727 -17.180  11.452  1.00  0.110          H  
ATOM   1173  HD2 HIS A  75     -12.348 -15.307  13.171  1.00  0.110          H  
ATOM   1174  HE1 HIS A  75      -9.033 -14.711  15.724  1.00  0.110          H  
ATOM   1175  HE2 HIS A  75     -11.527 -14.517  15.501  1.00  0.110          H  
ATOM   1176  N   TYR A  76      -9.776 -16.033   8.244  1.00  0.070          N  
ATOM   1177  CA  TYR A  76      -9.656 -16.706   6.962  1.00  0.090          C  
ATOM   1178  C   TYR A  76      -8.532 -16.139   6.102  1.00  0.090          C  
ATOM   1179  O   TYR A  76      -7.797 -16.901   5.468  1.00  0.100          O  
ATOM   1180  CB  TYR A  76     -10.968 -16.625   6.203  1.00  0.120          C  
ATOM   1181  CG  TYR A  76     -12.048 -17.484   6.803  1.00  0.120          C  
ATOM   1182  CD1 TYR A  76     -13.227 -16.942   7.279  1.00  0.120          C  
ATOM   1183  CD2 TYR A  76     -11.847 -18.816   6.898  1.00  0.120          C  
ATOM   1184  CE1 TYR A  76     -14.174 -17.752   7.862  1.00  0.120          C  
ATOM   1185  CE2 TYR A  76     -12.781 -19.582   7.453  1.00  0.120          C  
ATOM   1186  CZ  TYR A  76     -13.942 -19.063   7.949  1.00  0.120          C  
ATOM   1187  OH  TYR A  76     -14.896 -19.907   8.516  1.00  0.120          O  
ATOM   1188  H   TYR A  76     -10.618 -15.486   8.450  1.00  0.080          H  
ATOM   1189  HA  TYR A  76      -9.421 -17.750   7.152  1.00  0.110          H  
ATOM   1190 1HB  TYR A  76     -11.319 -15.590   6.177  1.00  0.140          H  
ATOM   1191 2HB  TYR A  76     -10.782 -16.937   5.202  1.00  0.140          H  
ATOM   1192  HD1 TYR A  76     -13.406 -15.885   7.190  1.00  0.140          H  
ATOM   1193  HD2 TYR A  76     -10.933 -19.269   6.520  1.00  0.140          H  
ATOM   1194  HE1 TYR A  76     -15.100 -17.361   8.241  1.00  0.140          H  
ATOM   1195  HE2 TYR A  76     -12.609 -20.607   7.503  1.00  0.140          H  
ATOM   1196  HH  TYR A  76     -14.520 -20.792   8.595  1.00  0.140          H  
ATOM   1197  N   SER A  77      -8.359 -14.812   6.113  1.00  0.080          N  
ATOM   1198  CA  SER A  77      -7.292 -14.145   5.370  1.00  0.100          C  
ATOM   1199  C   SER A  77      -5.923 -14.609   5.876  1.00  0.110          C  
ATOM   1200  O   SER A  77      -5.039 -14.990   5.104  1.00  0.170          O  
ATOM   1201  CB  SER A  77      -7.399 -12.643   5.580  1.00  0.130          C  
ATOM   1202  OG  SER A  77      -8.567 -12.113   5.020  1.00  0.130          O  
ATOM   1203  H   SER A  77      -9.040 -14.228   6.594  1.00  0.100          H  
ATOM   1204  HA  SER A  77      -7.392 -14.379   4.308  1.00  0.120          H  
ATOM   1205 1HB  SER A  77      -7.377 -12.431   6.640  1.00  0.160          H  
ATOM   1206 2HB  SER A  77      -6.551 -12.158   5.153  1.00  0.160          H  
ATOM   1207  HG  SER A  77      -9.296 -12.399   5.596  1.00  0.160          H  
ATOM   1208  N   ILE A  78      -5.783 -14.716   7.193  1.00  0.080          N  
ATOM   1209  CA  ILE A  78      -4.526 -15.120   7.819  1.00  0.090          C  
ATOM   1210  C   ILE A  78      -4.066 -16.498   7.362  1.00  0.080          C  
ATOM   1211  O   ILE A  78      -2.915 -16.674   6.966  1.00  0.110          O  
ATOM   1212  CB  ILE A  78      -4.709 -15.087   9.346  1.00  0.120          C  
ATOM   1213  CG1 ILE A  78      -4.845 -13.594   9.806  1.00  0.120          C  
ATOM   1214  CG2 ILE A  78      -3.532 -15.835  10.066  1.00  0.120          C  
ATOM   1215  CD1 ILE A  78      -5.429 -13.373  11.214  1.00  0.120          C  
ATOM   1216  H   ILE A  78      -6.563 -14.419   7.789  1.00  0.100          H  
ATOM   1217  HA  ILE A  78      -3.759 -14.395   7.546  1.00  0.110          H  
ATOM   1218  HB  ILE A  78      -5.641 -15.562   9.575  1.00  0.150          H  
ATOM   1219 1HG1 ILE A  78      -3.843 -13.174   9.805  1.00  0.150          H  
ATOM   1220 2HG1 ILE A  78      -5.445 -13.046   9.087  1.00  0.150          H  
ATOM   1221 1HG2 ILE A  78      -3.698 -15.815  11.122  1.00  0.150          H  
ATOM   1222 2HG2 ILE A  78      -3.477 -16.873   9.748  1.00  0.150          H  
ATOM   1223 3HG2 ILE A  78      -2.588 -15.345   9.835  1.00  0.150          H  
ATOM   1224 1HD1 ILE A  78      -5.438 -12.306  11.431  1.00  0.150          H  
ATOM   1225 2HD1 ILE A  78      -6.439 -13.752  11.245  1.00  0.150          H  
ATOM   1226 3HD1 ILE A  78      -4.865 -13.874  11.944  1.00  0.150          H  
ATOM   1227  N   VAL A  79      -4.975 -17.460   7.320  1.00  0.060          N  
ATOM   1228  CA  VAL A  79      -4.585 -18.798   6.901  1.00  0.060          C  
ATOM   1229  C   VAL A  79      -4.710 -19.089   5.409  1.00  0.060          C  
ATOM   1230  O   VAL A  79      -4.534 -20.237   5.014  1.00  0.130          O  
ATOM   1231  CB  VAL A  79      -5.380 -19.858   7.687  1.00  0.080          C  
ATOM   1232  CG1 VAL A  79      -5.101 -19.685   9.181  1.00  0.080          C  
ATOM   1233  CG2 VAL A  79      -6.873 -19.736   7.363  1.00  0.080          C  
ATOM   1234  H   VAL A  79      -5.922 -17.256   7.661  1.00  0.070          H  
ATOM   1235  HA  VAL A  79      -3.540 -18.923   7.162  1.00  0.070          H  
ATOM   1236  HB  VAL A  79      -5.058 -20.824   7.401  1.00  0.100          H  
ATOM   1237 1HG1 VAL A  79      -5.641 -20.437   9.754  1.00  0.100          H  
ATOM   1238 2HG1 VAL A  79      -4.042 -19.795   9.363  1.00  0.100          H  
ATOM   1239 3HG1 VAL A  79      -5.417 -18.698   9.493  1.00  0.100          H  
ATOM   1240 1HG2 VAL A  79      -7.432 -20.480   7.907  1.00  0.100          H  
ATOM   1241 2HG2 VAL A  79      -7.229 -18.760   7.639  1.00  0.100          H  
ATOM   1242 3HG2 VAL A  79      -7.033 -19.882   6.305  1.00  0.100          H  
ATOM   1243  N   THR A  80      -5.041 -18.100   4.577  1.00  0.080          N  
ATOM   1244  CA  THR A  80      -5.122 -18.351   3.128  1.00  0.080          C  
ATOM   1245  C   THR A  80      -4.275 -17.401   2.302  1.00  0.070          C  
ATOM   1246  O   THR A  80      -3.864 -17.728   1.189  1.00  0.090          O  
ATOM   1247  CB  THR A  80      -6.553 -18.231   2.593  1.00  0.110          C  
ATOM   1248  OG1 THR A  80      -7.051 -16.911   2.875  1.00  0.110          O  
ATOM   1249  CG2 THR A  80      -7.471 -19.279   3.129  1.00  0.110          C  
ATOM   1250  H   THR A  80      -5.157 -17.155   4.943  1.00  0.100          H  
ATOM   1251  HA  THR A  80      -4.765 -19.363   2.931  1.00  0.100          H  
ATOM   1252  HB  THR A  80      -6.515 -18.347   1.512  1.00  0.130          H  
ATOM   1253  HG1 THR A  80      -7.213 -16.842   3.853  1.00  0.130          H  
ATOM   1254 1HG2 THR A  80      -8.432 -19.154   2.698  1.00  0.130          H  
ATOM   1255 2HG2 THR A  80      -7.092 -20.239   2.862  1.00  0.130          H  
ATOM   1256 3HG2 THR A  80      -7.544 -19.193   4.201  1.00  0.130          H  
ATOM   1257  N   GLY A  81      -3.992 -16.216   2.836  1.00  0.060          N  
ATOM   1258  CA  GLY A  81      -3.243 -15.207   2.122  1.00  0.060          C  
ATOM   1259  C   GLY A  81      -4.126 -14.417   1.165  1.00  0.070          C  
ATOM   1260  O   GLY A  81      -3.627 -13.638   0.353  1.00  0.170          O  
ATOM   1261  H   GLY A  81      -4.350 -15.960   3.746  1.00  0.070          H  
ATOM   1262 1HA  GLY A  81      -2.798 -14.535   2.849  1.00  0.070          H  
ATOM   1263 2HA  GLY A  81      -2.422 -15.674   1.586  1.00  0.070          H  
ATOM   1264  N   LEU A  82      -5.433 -14.637   1.219  1.00  0.090          N  
ATOM   1265  CA  LEU A  82      -6.343 -13.958   0.317  1.00  0.080          C  
ATOM   1266  C   LEU A  82      -7.107 -12.808   0.912  1.00  0.080          C  
ATOM   1267  O   LEU A  82      -7.462 -12.805   2.088  1.00  0.120          O  
ATOM   1268  CB  LEU A  82      -7.378 -14.949  -0.213  1.00  0.120          C  
ATOM   1269  CG  LEU A  82      -6.870 -16.133  -1.017  1.00  0.120          C  
ATOM   1270  CD1 LEU A  82      -8.055 -17.038  -1.333  1.00  0.120          C  
ATOM   1271  CD2 LEU A  82      -6.209 -15.636  -2.311  1.00  0.120          C  
ATOM   1272  H   LEU A  82      -5.808 -15.308   1.893  1.00  0.110          H  
ATOM   1273  HA  LEU A  82      -5.766 -13.552  -0.502  1.00  0.100          H  
ATOM   1274 1HB  LEU A  82      -7.905 -15.354   0.648  1.00  0.140          H  
ATOM   1275 2HB  LEU A  82      -8.098 -14.402  -0.817  1.00  0.140          H  
ATOM   1276  HG  LEU A  82      -6.139 -16.697  -0.432  1.00  0.140          H  
ATOM   1277 1HD1 LEU A  82      -7.701 -17.885  -1.907  1.00  0.140          H  
ATOM   1278 2HD1 LEU A  82      -8.509 -17.384  -0.403  1.00  0.140          H  
ATOM   1279 3HD1 LEU A  82      -8.796 -16.489  -1.914  1.00  0.140          H  
ATOM   1280 1HD2 LEU A  82      -5.855 -16.493  -2.889  1.00  0.140          H  
ATOM   1281 2HD2 LEU A  82      -6.933 -15.075  -2.902  1.00  0.140          H  
ATOM   1282 3HD2 LEU A  82      -5.371 -15.000  -2.082  1.00  0.140          H  
ATOM   1283  N   TYR A  83      -7.446 -11.856   0.061  1.00  0.080          N  
ATOM   1284  CA  TYR A  83      -8.354 -10.819   0.493  1.00  0.090          C  
ATOM   1285  C   TYR A  83      -9.742 -11.503   0.510  1.00  0.080          C  
ATOM   1286  O   TYR A  83     -10.016 -12.312  -0.386  1.00  0.090          O  
ATOM   1287  CB  TYR A  83      -8.326  -9.604  -0.455  1.00  0.120          C  
ATOM   1288  CG  TYR A  83      -7.032  -8.790  -0.413  1.00  0.120          C  
ATOM   1289  CD1 TYR A  83      -6.228  -8.676  -1.531  1.00  0.120          C  
ATOM   1290  CD2 TYR A  83      -6.653  -8.179   0.752  1.00  0.120          C  
ATOM   1291  CE1 TYR A  83      -5.057  -7.940  -1.460  1.00  0.120          C  
ATOM   1292  CE2 TYR A  83      -5.501  -7.458   0.832  1.00  0.120          C  
ATOM   1293  CZ  TYR A  83      -4.699  -7.333  -0.261  1.00  0.120          C  
ATOM   1294  OH  TYR A  83      -3.523  -6.621  -0.159  1.00  0.120          O  
ATOM   1295  H   TYR A  83      -7.069 -11.876  -0.890  1.00  0.100          H  
ATOM   1296  HA  TYR A  83      -8.053 -10.506   1.483  1.00  0.110          H  
ATOM   1297 1HB  TYR A  83      -8.472  -9.951  -1.482  1.00  0.150          H  
ATOM   1298 2HB  TYR A  83      -9.153  -8.933  -0.228  1.00  0.150          H  
ATOM   1299  HD1 TYR A  83      -6.515  -9.157  -2.465  1.00  0.150          H  
ATOM   1300  HD2 TYR A  83      -7.256  -8.271   1.605  1.00  0.150          H  
ATOM   1301  HE1 TYR A  83      -4.416  -7.843  -2.335  1.00  0.150          H  
ATOM   1302  HE2 TYR A  83      -5.210  -6.983   1.774  1.00  0.150          H  
ATOM   1303  HH  TYR A  83      -3.322  -6.445   0.798  1.00  0.150          H  
ATOM   1304  N   PRO A  84     -10.668 -11.146   1.426  1.00  0.090          N  
ATOM   1305  CA  PRO A  84     -12.023 -11.673   1.561  1.00  0.100          C  
ATOM   1306  C   PRO A  84     -12.804 -11.736   0.250  1.00  0.090          C  
ATOM   1307  O   PRO A  84     -13.582 -12.664   0.027  1.00  0.110          O  
ATOM   1308  CB  PRO A  84     -12.643 -10.662   2.523  1.00  0.150          C  
ATOM   1309  CG  PRO A  84     -11.507 -10.196   3.356  1.00  0.150          C  
ATOM   1310  CD  PRO A  84     -10.351 -10.128   2.414  1.00  0.150          C  
ATOM   1311  HA  PRO A  84     -11.978 -12.663   2.039  1.00  0.120          H  
ATOM   1312 1HB  PRO A  84     -13.149  -9.853   1.975  1.00  0.180          H  
ATOM   1313 2HB  PRO A  84     -13.380 -11.159   3.123  1.00  0.180          H  
ATOM   1314 1HG  PRO A  84     -11.747  -9.216   3.819  1.00  0.180          H  
ATOM   1315 2HG  PRO A  84     -11.322 -10.902   4.185  1.00  0.180          H  
ATOM   1316 1HD  PRO A  84     -10.290  -9.139   1.937  1.00  0.180          H  
ATOM   1317 2HD  PRO A  84      -9.467 -10.403   3.009  1.00  0.180          H  
ATOM   1318  N   GLU A  85     -12.588 -10.787  -0.666  1.00  0.080          N  
ATOM   1319  CA  GLU A  85     -13.331 -10.863  -1.917  1.00  0.100          C  
ATOM   1320  C   GLU A  85     -12.977 -12.141  -2.703  1.00  0.110          C  
ATOM   1321  O   GLU A  85     -13.820 -12.676  -3.418  1.00  0.210          O  
ATOM   1322  CB  GLU A  85     -13.088  -9.612  -2.774  1.00  0.130          C  
ATOM   1323  CG  GLU A  85     -11.653  -9.465  -3.327  1.00  0.130          C  
ATOM   1324  CD  GLU A  85     -11.396  -8.177  -4.116  1.00  0.130          C  
ATOM   1325  OE1 GLU A  85     -12.317  -7.381  -4.327  1.00  0.130          O  
ATOM   1326  OE2 GLU A  85     -10.280  -7.994  -4.524  1.00  0.130          O  
ATOM   1327  H   GLU A  85     -11.950 -10.013  -0.523  1.00  0.100          H  
ATOM   1328  HA  GLU A  85     -14.395 -10.904  -1.681  1.00  0.120          H  
ATOM   1329 1HB  GLU A  85     -13.774  -9.623  -3.625  1.00  0.160          H  
ATOM   1330 2HB  GLU A  85     -13.313  -8.719  -2.187  1.00  0.160          H  
ATOM   1331 1HG  GLU A  85     -10.950  -9.506  -2.494  1.00  0.160          H  
ATOM   1332 2HG  GLU A  85     -11.442 -10.309  -3.983  1.00  0.160          H  
ATOM   1333  N   SER A  86     -11.761 -12.687  -2.510  1.00  0.090          N  
ATOM   1334  CA  SER A  86     -11.351 -13.901  -3.206  1.00  0.100          C  
ATOM   1335  C   SER A  86     -11.621 -15.152  -2.372  1.00  0.100          C  
ATOM   1336  O   SER A  86     -11.919 -16.211  -2.926  1.00  0.120          O  
ATOM   1337  CB  SER A  86      -9.879 -13.836  -3.575  1.00  0.140          C  
ATOM   1338  OG  SER A  86      -9.636 -12.824  -4.515  1.00  0.140          O  
ATOM   1339  H   SER A  86     -11.082 -12.251  -1.893  1.00  0.110          H  
ATOM   1340  HA  SER A  86     -11.930 -13.975  -4.127  1.00  0.120          H  
ATOM   1341 1HB  SER A  86      -9.296 -13.642  -2.678  1.00  0.160          H  
ATOM   1342 2HB  SER A  86      -9.559 -14.796  -3.972  1.00  0.160          H  
ATOM   1343  HG  SER A  86      -8.705 -12.878  -4.728  1.00  0.160          H  
ATOM   1344  N   HIS A  87     -11.522 -15.029  -1.039  1.00  0.100          N  
ATOM   1345  CA  HIS A  87     -11.777 -16.165  -0.133  1.00  0.140          C  
ATOM   1346  C   HIS A  87     -13.270 -16.511  -0.099  1.00  0.150          C  
ATOM   1347  O   HIS A  87     -13.672 -17.663   0.093  1.00  0.270          O  
ATOM   1348  CB  HIS A  87     -11.287 -15.935   1.296  1.00  0.180          C  
ATOM   1349  CG  HIS A  87     -11.511 -17.173   2.125  1.00  0.180          C  
ATOM   1350  ND1 HIS A  87     -10.830 -18.338   1.905  1.00  0.180          N  
ATOM   1351  CD2 HIS A  87     -12.360 -17.428   3.131  1.00  0.180          C  
ATOM   1352  CE1 HIS A  87     -11.250 -19.263   2.752  1.00  0.180          C  
ATOM   1353  NE2 HIS A  87     -12.180 -18.739   3.503  1.00  0.180          N  
ATOM   1354  H   HIS A  87     -11.228 -14.119  -0.673  1.00  0.120          H  
ATOM   1355  HA  HIS A  87     -11.256 -17.046  -0.507  1.00  0.170          H  
ATOM   1356 1HB  HIS A  87     -10.225 -15.693   1.296  1.00  0.220          H  
ATOM   1357 2HB  HIS A  87     -11.824 -15.103   1.744  1.00  0.220          H  
ATOM   1358  HD1 HIS A  87     -10.084 -18.467   1.243  1.00  0.220          H  
ATOM   1359  HD2 HIS A  87     -13.081 -16.813   3.629  1.00  0.220          H  
ATOM   1360  HE1 HIS A  87     -10.825 -20.267   2.728  1.00  0.220          H  
ATOM   1361  N   GLY A  88     -14.109 -15.485  -0.162  1.00  0.110          N  
ATOM   1362  CA  GLY A  88     -15.550 -15.663  -0.135  1.00  0.130          C  
ATOM   1363  C   GLY A  88     -16.206 -15.339   1.198  1.00  0.140          C  
ATOM   1364  O   GLY A  88     -17.424 -15.152   1.248  1.00  0.270          O  
ATOM   1365  H   GLY A  88     -13.748 -14.532  -0.256  1.00  0.130          H  
ATOM   1366 1HA  GLY A  88     -15.990 -15.035  -0.910  1.00  0.160          H  
ATOM   1367 2HA  GLY A  88     -15.781 -16.694  -0.405  1.00  0.160          H  
ATOM   1368  N   ILE A  89     -15.441 -15.277   2.279  1.00  0.110          N  
ATOM   1369  CA  ILE A  89     -16.065 -14.918   3.533  1.00  0.090          C  
ATOM   1370  C   ILE A  89     -15.713 -13.470   3.739  1.00  0.110          C  
ATOM   1371  O   ILE A  89     -14.571 -13.118   4.034  1.00  0.260          O  
ATOM   1372  CB  ILE A  89     -15.618 -15.776   4.730  1.00  0.130          C  
ATOM   1373  CG1 ILE A  89     -15.788 -17.333   4.450  1.00  0.130          C  
ATOM   1374  CG2 ILE A  89     -16.450 -15.365   5.956  1.00  0.130          C  
ATOM   1375  CD1 ILE A  89     -17.155 -17.831   4.138  1.00  0.130          C  
ATOM   1376  H   ILE A  89     -14.453 -15.449   2.200  1.00  0.130          H  
ATOM   1377  HA  ILE A  89     -17.142 -14.991   3.447  1.00  0.110          H  
ATOM   1378  HB  ILE A  89     -14.569 -15.599   4.944  1.00  0.160          H  
ATOM   1379 1HG1 ILE A  89     -15.175 -17.614   3.604  1.00  0.160          H  
ATOM   1380 2HG1 ILE A  89     -15.436 -17.859   5.319  1.00  0.160          H  
ATOM   1381 1HG2 ILE A  89     -16.153 -15.953   6.785  1.00  0.160          H  
ATOM   1382 2HG2 ILE A  89     -16.292 -14.309   6.185  1.00  0.160          H  
ATOM   1383 3HG2 ILE A  89     -17.509 -15.525   5.774  1.00  0.160          H  
ATOM   1384 1HD1 ILE A  89     -17.107 -18.898   3.973  1.00  0.160          H  
ATOM   1385 2HD1 ILE A  89     -17.842 -17.631   4.950  1.00  0.160          H  
ATOM   1386 3HD1 ILE A  89     -17.498 -17.358   3.236  1.00  0.160          H  
ATOM   1387  N   ILE A  90     -16.707 -12.624   3.567  1.00  0.070          N  
ATOM   1388  CA  ILE A  90     -16.508 -11.190   3.603  1.00  0.070          C  
ATOM   1389  C   ILE A  90     -17.124 -10.559   4.824  1.00  0.070          C  
ATOM   1390  O   ILE A  90     -17.058  -9.350   4.994  1.00  0.100          O  
ATOM   1391  CB  ILE A  90     -17.086 -10.528   2.345  1.00  0.100          C  
ATOM   1392  CG1 ILE A  90     -18.575 -10.771   2.308  1.00  0.100          C  
ATOM   1393  CG2 ILE A  90     -16.354 -11.044   1.076  1.00  0.100          C  
ATOM   1394  CD1 ILE A  90     -19.318 -10.002   1.348  1.00  0.100          C  
ATOM   1395  H   ILE A  90     -17.620 -13.006   3.348  1.00  0.080          H  
ATOM   1396  HA  ILE A  90     -15.451 -10.987   3.640  1.00  0.080          H  
ATOM   1397  HB  ILE A  90     -16.969  -9.494   2.430  1.00  0.120          H  
ATOM   1398 1HG1 ILE A  90     -18.738 -11.785   2.070  1.00  0.120          H  
ATOM   1399 2HG1 ILE A  90     -19.004 -10.549   3.273  1.00  0.120          H  
ATOM   1400 1HG2 ILE A  90     -16.744 -10.564   0.188  1.00  0.120          H  
ATOM   1401 2HG2 ILE A  90     -15.308 -10.817   1.163  1.00  0.120          H  
ATOM   1402 3HG2 ILE A  90     -16.480 -12.122   0.983  1.00  0.120          H  
ATOM   1403 1HD1 ILE A  90     -20.352 -10.287   1.452  1.00  0.120          H  
ATOM   1404 2HD1 ILE A  90     -19.212  -8.944   1.552  1.00  0.120          H  
ATOM   1405 3HD1 ILE A  90     -18.981 -10.219   0.359  1.00  0.120          H  
ATOM   1406  N   ASP A  91     -17.771 -11.370   5.641  1.00  0.080          N  
ATOM   1407  CA  ASP A  91     -18.425 -10.903   6.858  1.00  0.090          C  
ATOM   1408  C   ASP A  91     -18.776 -12.107   7.744  1.00  0.100          C  
ATOM   1409  O   ASP A  91     -18.505 -13.250   7.377  1.00  0.130          O  
ATOM   1410  CB  ASP A  91     -19.653 -10.042   6.500  1.00  0.120          C  
ATOM   1411  CG  ASP A  91     -20.085  -9.003   7.589  1.00  0.120          C  
ATOM   1412  OD1 ASP A  91     -20.211  -9.401   8.739  1.00  0.120          O  
ATOM   1413  OD2 ASP A  91     -20.213  -7.830   7.289  1.00  0.120          O  
ATOM   1414  H   ASP A  91     -17.763 -12.356   5.430  1.00  0.100          H  
ATOM   1415  HA  ASP A  91     -17.726 -10.273   7.407  1.00  0.110          H  
ATOM   1416 1HB  ASP A  91     -19.478  -9.503   5.575  1.00  0.150          H  
ATOM   1417 2HB  ASP A  91     -20.473 -10.701   6.312  1.00  0.150          H  
ATOM   1418  N   ASN A  92     -19.387 -11.851   8.904  1.00  0.100          N  
ATOM   1419  CA  ASN A  92     -19.840 -12.904   9.818  1.00  0.110          C  
ATOM   1420  C   ASN A  92     -21.323 -13.213   9.523  1.00  0.120          C  
ATOM   1421  O   ASN A  92     -21.966 -14.058  10.170  1.00  0.190          O  
ATOM   1422  CB  ASN A  92     -19.695 -12.457  11.266  1.00  0.150          C  
ATOM   1423  CG  ASN A  92     -18.248 -12.208  11.753  1.00  0.150          C  
ATOM   1424  OD1 ASN A  92     -17.245 -12.739  11.260  1.00  0.150          O  
ATOM   1425  ND2 ASN A  92     -18.169 -11.379  12.760  1.00  0.150          N  
ATOM   1426  H   ASN A  92     -19.584 -10.879   9.142  1.00  0.120          H  
ATOM   1427  HA  ASN A  92     -19.265 -13.804   9.646  1.00  0.130          H  
ATOM   1428 1HB  ASN A  92     -20.263 -11.534  11.401  1.00  0.180          H  
ATOM   1429 2HB  ASN A  92     -20.146 -13.209  11.913  1.00  0.180          H  
ATOM   1430 1HD2 ASN A  92     -17.293 -11.148  13.167  1.00  0.180          H  
ATOM   1431 2HD2 ASN A  92     -19.005 -10.974  13.132  1.00  0.180          H  
ATOM   1432  N   LYS A  93     -21.845 -12.485   8.530  1.00  0.090          N  
ATOM   1433  CA  LYS A  93     -23.208 -12.540   8.007  1.00  0.110          C  
ATOM   1434  C   LYS A  93     -23.216 -12.201   6.509  1.00  0.070          C  
ATOM   1435  O   LYS A  93     -22.768 -11.130   6.106  1.00  0.090          O  
ATOM   1436  CB  LYS A  93     -24.119 -11.557   8.750  1.00  0.150          C  
ATOM   1437  CG  LYS A  93     -25.582 -11.606   8.298  1.00  0.150          C  
ATOM   1438  CD  LYS A  93     -26.476 -10.674   9.118  1.00  0.150          C  
ATOM   1439  CE  LYS A  93     -27.924 -10.731   8.619  1.00  0.150          C  
ATOM   1440  NZ  LYS A  93     -28.829  -9.843   9.406  1.00  0.150          N  
ATOM   1441  H   LYS A  93     -21.217 -11.818   8.106  1.00  0.110          H  
ATOM   1442  HA  LYS A  93     -23.587 -13.543   8.142  1.00  0.130          H  
ATOM   1443 1HB  LYS A  93     -24.085 -11.771   9.818  1.00  0.180          H  
ATOM   1444 2HB  LYS A  93     -23.750 -10.537   8.605  1.00  0.180          H  
ATOM   1445 1HG  LYS A  93     -25.648 -11.313   7.247  1.00  0.180          H  
ATOM   1446 2HG  LYS A  93     -25.945 -12.632   8.393  1.00  0.180          H  
ATOM   1447 1HD  LYS A  93     -26.444 -10.968  10.168  1.00  0.180          H  
ATOM   1448 2HD  LYS A  93     -26.106  -9.651   9.031  1.00  0.180          H  
ATOM   1449 1HE  LYS A  93     -27.949 -10.425   7.574  1.00  0.180          H  
ATOM   1450 2HE  LYS A  93     -28.284 -11.757   8.696  1.00  0.180          H  
ATOM   1451 1HZ  LYS A  93     -29.770  -9.915   9.042  1.00  0.180          H  
ATOM   1452 2HZ  LYS A  93     -28.822 -10.127  10.375  1.00  0.180          H  
ATOM   1453 3HZ  LYS A  93     -28.515  -8.886   9.333  1.00  0.180          H  
ATOM   1454  N   MET A  94     -23.748 -13.090   5.680  1.00  0.060          N  
ATOM   1455  CA  MET A  94     -23.740 -12.836   4.231  1.00  0.100          C  
ATOM   1456  C   MET A  94     -24.949 -13.380   3.492  1.00  0.080          C  
ATOM   1457  O   MET A  94     -25.658 -14.254   3.988  1.00  0.230          O  
ATOM   1458  CB  MET A  94     -22.546 -13.485   3.545  1.00  0.120          C  
ATOM   1459  CG  MET A  94     -21.189 -13.157   4.055  1.00  0.120          C  
ATOM   1460  SD  MET A  94     -19.988 -13.995   3.066  1.00  0.120          S  
ATOM   1461  CE  MET A  94     -20.028 -15.661   3.608  1.00  0.120          C  
ATOM   1462  H   MET A  94     -24.137 -13.944   6.087  1.00  0.070          H  
ATOM   1463  HA  MET A  94     -23.718 -11.758   4.070  1.00  0.120          H  
ATOM   1464 1HB  MET A  94     -22.679 -14.537   3.508  1.00  0.150          H  
ATOM   1465 2HB  MET A  94     -22.539 -13.154   2.503  1.00  0.150          H  
ATOM   1466 1HG  MET A  94     -21.010 -12.082   4.006  1.00  0.150          H  
ATOM   1467 2HG  MET A  94     -21.076 -13.485   5.090  1.00  0.150          H  
ATOM   1468 1HE  MET A  94     -19.354 -16.237   3.004  1.00  0.150          H  
ATOM   1469 2HE  MET A  94     -19.723 -15.710   4.638  1.00  0.150          H  
ATOM   1470 3HE  MET A  94     -21.011 -16.058   3.504  1.00  0.150          H  
ATOM   1471  N   TYR A  95     -25.149 -12.886   2.271  1.00  0.080          N  
ATOM   1472  CA  TYR A  95     -26.145 -13.432   1.345  1.00  0.070          C  
ATOM   1473  C   TYR A  95     -25.519 -13.669  -0.019  1.00  0.090          C  
ATOM   1474  O   TYR A  95     -24.928 -12.765  -0.608  1.00  0.100          O  
ATOM   1475  CB  TYR A  95     -27.369 -12.528   1.185  1.00  0.100          C  
ATOM   1476  CG  TYR A  95     -28.321 -13.046   0.099  1.00  0.100          C  
ATOM   1477  CD1 TYR A  95     -29.095 -14.180   0.319  1.00  0.100          C  
ATOM   1478  CD2 TYR A  95     -28.394 -12.386  -1.124  1.00  0.100          C  
ATOM   1479  CE1 TYR A  95     -29.926 -14.654  -0.676  1.00  0.100          C  
ATOM   1480  CE2 TYR A  95     -29.223 -12.856  -2.109  1.00  0.100          C  
ATOM   1481  CZ  TYR A  95     -29.987 -13.990  -1.892  1.00  0.100          C  
ATOM   1482  OH  TYR A  95     -30.803 -14.452  -2.899  1.00  0.100          O  
ATOM   1483  H   TYR A  95     -24.564 -12.122   1.952  1.00  0.100          H  
ATOM   1484  HA  TYR A  95     -26.477 -14.400   1.716  1.00  0.080          H  
ATOM   1485 1HB  TYR A  95     -27.918 -12.477   2.126  1.00  0.120          H  
ATOM   1486 2HB  TYR A  95     -27.057 -11.519   0.920  1.00  0.120          H  
ATOM   1487  HD1 TYR A  95     -29.038 -14.703   1.275  1.00  0.120          H  
ATOM   1488  HD2 TYR A  95     -27.787 -11.501  -1.302  1.00  0.120          H  
ATOM   1489  HE1 TYR A  95     -30.527 -15.549  -0.506  1.00  0.120          H  
ATOM   1490  HE2 TYR A  95     -29.273 -12.340  -3.065  1.00  0.120          H  
ATOM   1491  HH  TYR A  95     -31.317 -15.233  -2.592  1.00  0.120          H  
ATOM   1492  N   ASP A  96     -25.660 -14.890  -0.520  1.00  0.100          N  
ATOM   1493  CA  ASP A  96     -25.133 -15.257  -1.820  1.00  0.120          C  
ATOM   1494  C   ASP A  96     -26.278 -15.491  -2.826  1.00  0.140          C  
ATOM   1495  O   ASP A  96     -27.029 -16.463  -2.668  1.00  0.170          O  
ATOM   1496  CB  ASP A  96     -24.197 -16.466  -1.728  1.00  0.160          C  
ATOM   1497  CG  ASP A  96     -23.605 -16.881  -3.093  1.00  0.160          C  
ATOM   1498  OD1 ASP A  96     -24.330 -16.755  -4.080  1.00  0.160          O  
ATOM   1499  OD2 ASP A  96     -22.435 -17.257  -3.169  1.00  0.160          O  
ATOM   1500  H   ASP A  96     -26.180 -15.581   0.032  1.00  0.120          H  
ATOM   1501  HA  ASP A  96     -24.502 -14.441  -2.130  1.00  0.140          H  
ATOM   1502 1HB  ASP A  96     -23.381 -16.226  -1.080  1.00  0.190          H  
ATOM   1503 2HB  ASP A  96     -24.719 -17.299  -1.281  1.00  0.190          H  
ATOM   1504  N   PRO A  97     -26.487 -14.587  -3.822  1.00  0.140          N  
ATOM   1505  CA  PRO A  97     -27.569 -14.579  -4.809  1.00  0.150          C  
ATOM   1506  C   PRO A  97     -27.547 -15.763  -5.775  1.00  0.180          C  
ATOM   1507  O   PRO A  97     -28.533 -16.012  -6.466  1.00  0.230          O  
ATOM   1508  CB  PRO A  97     -27.333 -13.274  -5.578  1.00  0.220          C  
ATOM   1509  CG  PRO A  97     -25.862 -13.019  -5.443  1.00  0.220          C  
ATOM   1510  CD  PRO A  97     -25.494 -13.500  -4.062  1.00  0.220          C  
ATOM   1511  HA  PRO A  97     -28.533 -14.549  -4.290  1.00  0.180          H  
ATOM   1512 1HB  PRO A  97     -27.653 -13.393  -6.623  1.00  0.270          H  
ATOM   1513 2HB  PRO A  97     -27.943 -12.473  -5.149  1.00  0.270          H  
ATOM   1514 1HG  PRO A  97     -25.327 -13.562  -6.236  1.00  0.270          H  
ATOM   1515 2HG  PRO A  97     -25.619 -11.980  -5.592  1.00  0.270          H  
ATOM   1516 1HD  PRO A  97     -24.466 -13.895  -4.149  1.00  0.270          H  
ATOM   1517 2HD  PRO A  97     -25.587 -12.686  -3.312  1.00  0.270          H  
ATOM   1518  N   LYS A  98     -26.412 -16.464  -5.866  1.00  0.180          N  
ATOM   1519  CA  LYS A  98     -26.294 -17.588  -6.788  1.00  0.220          C  
ATOM   1520  C   LYS A  98     -26.705 -18.832  -6.023  1.00  0.220          C  
ATOM   1521  O   LYS A  98     -27.336 -19.744  -6.562  1.00  0.320          O  
ATOM   1522  CB  LYS A  98     -24.859 -17.713  -7.297  1.00  0.290          C  
ATOM   1523  CG  LYS A  98     -24.322 -16.464  -8.036  1.00  0.290          C  
ATOM   1524  CD  LYS A  98     -25.073 -16.129  -9.323  1.00  0.290          C  
ATOM   1525  CE  LYS A  98     -24.449 -14.906  -9.993  1.00  0.290          C  
ATOM   1526  NZ  LYS A  98     -25.126 -14.552 -11.271  1.00  0.290          N  
ATOM   1527  H   LYS A  98     -25.611 -16.261  -5.260  1.00  0.220          H  
ATOM   1528  HA  LYS A  98     -26.984 -17.459  -7.619  1.00  0.260          H  
ATOM   1529 1HB  LYS A  98     -24.195 -17.899  -6.447  1.00  0.350          H  
ATOM   1530 2HB  LYS A  98     -24.783 -18.567  -7.966  1.00  0.350          H  
ATOM   1531 1HG  LYS A  98     -24.383 -15.606  -7.365  1.00  0.350          H  
ATOM   1532 2HG  LYS A  98     -23.268 -16.616  -8.278  1.00  0.350          H  
ATOM   1533 1HD  LYS A  98     -25.043 -16.978 -10.006  1.00  0.350          H  
ATOM   1534 2HD  LYS A  98     -26.111 -15.894  -9.093  1.00  0.350          H  
ATOM   1535 1HE  LYS A  98     -24.523 -14.060  -9.309  1.00  0.350          H  
ATOM   1536 2HE  LYS A  98     -23.395 -15.102 -10.192  1.00  0.350          H  
ATOM   1537 1HZ  LYS A  98     -24.677 -13.734 -11.663  1.00  0.350          H  
ATOM   1538 2HZ  LYS A  98     -25.047 -15.323 -11.916  1.00  0.350          H  
ATOM   1539 3HZ  LYS A  98     -26.100 -14.355 -11.103  1.00  0.350          H  
ATOM   1540  N   MET A  99     -26.350 -18.844  -4.739  1.00  0.180          N  
ATOM   1541  CA  MET A  99     -26.713 -19.937  -3.849  1.00  0.180          C  
ATOM   1542  C   MET A  99     -28.126 -19.755  -3.313  1.00  0.180          C  
ATOM   1543  O   MET A  99     -28.787 -20.732  -2.958  1.00  0.190          O  
ATOM   1544  CB  MET A  99     -25.776 -20.012  -2.648  1.00  0.250          C  
ATOM   1545  CG  MET A  99     -24.347 -20.401  -2.948  1.00  0.250          C  
ATOM   1546  SD  MET A  99     -23.251 -20.343  -1.475  1.00  0.250          S  
ATOM   1547  CE  MET A  99     -23.857 -21.670  -0.469  1.00  0.250          C  
ATOM   1548  H   MET A  99     -25.772 -18.060  -4.401  1.00  0.220          H  
ATOM   1549  HA  MET A  99     -26.678 -20.872  -4.406  1.00  0.220          H  
ATOM   1550 1HB  MET A  99     -25.776 -19.058  -2.153  1.00  0.300          H  
ATOM   1551 2HB  MET A  99     -26.180 -20.733  -1.951  1.00  0.300          H  
ATOM   1552 1HG  MET A  99     -24.327 -21.413  -3.352  1.00  0.300          H  
ATOM   1553 2HG  MET A  99     -23.942 -19.728  -3.707  1.00  0.300          H  
ATOM   1554 1HE  MET A  99     -23.240 -21.763   0.414  1.00  0.300          H  
ATOM   1555 2HE  MET A  99     -24.881 -21.480  -0.171  1.00  0.300          H  
ATOM   1556 3HE  MET A  99     -23.814 -22.601  -1.027  1.00  0.300          H  
ATOM   1557  N   ASN A 100     -28.591 -18.498  -3.261  1.00  0.160          N  
ATOM   1558  CA  ASN A 100     -29.858 -18.132  -2.655  1.00  0.150          C  
ATOM   1559  C   ASN A 100     -29.861 -18.635  -1.234  1.00  0.150          C  
ATOM   1560  O   ASN A 100     -30.800 -19.286  -0.768  1.00  0.160          O  
ATOM   1561  CB  ASN A 100     -31.060 -18.618  -3.425  1.00  0.210          C  
ATOM   1562  CG  ASN A 100     -32.309 -17.920  -2.936  1.00  0.210          C  
ATOM   1563  OD1 ASN A 100     -32.248 -16.773  -2.440  1.00  0.210          O  
ATOM   1564  ND2 ASN A 100     -33.442 -18.575  -3.071  1.00  0.210          N  
ATOM   1565  H   ASN A 100     -27.997 -17.728  -3.555  1.00  0.190          H  
ATOM   1566  HA  ASN A 100     -29.901 -17.045  -2.612  1.00  0.180          H  
ATOM   1567 1HB  ASN A 100     -30.921 -18.411  -4.489  1.00  0.260          H  
ATOM   1568 2HB  ASN A 100     -31.174 -19.696  -3.305  1.00  0.260          H  
ATOM   1569 1HD2 ASN A 100     -34.301 -18.161  -2.765  1.00  0.260          H  
ATOM   1570 2HD2 ASN A 100     -33.443 -19.493  -3.473  1.00  0.260          H  
ATOM   1571  N   ALA A 101     -28.780 -18.309  -0.545  1.00  0.140          N  
ATOM   1572  CA  ALA A 101     -28.590 -18.744   0.819  1.00  0.140          C  
ATOM   1573  C   ALA A 101     -27.947 -17.675   1.664  1.00  0.130          C  
ATOM   1574  O   ALA A 101     -27.217 -16.808   1.167  1.00  0.130          O  
ATOM   1575  CB  ALA A 101     -27.718 -19.992   0.839  1.00  0.200          C  
ATOM   1576  H   ALA A 101     -28.075 -17.754  -1.038  1.00  0.170          H  
ATOM   1577  HA  ALA A 101     -29.567 -18.973   1.244  1.00  0.170          H  
ATOM   1578 1HB  ALA A 101     -27.589 -20.339   1.870  1.00  0.240          H  
ATOM   1579 2HB  ALA A 101     -28.196 -20.776   0.247  1.00  0.240          H  
ATOM   1580 3HB  ALA A 101     -26.746 -19.756   0.412  1.00  0.240          H  
ATOM   1581  N   SER A 102     -28.216 -17.747   2.961  1.00  0.140          N  
ATOM   1582  CA  SER A 102     -27.595 -16.853   3.907  1.00  0.130          C  
ATOM   1583  C   SER A 102     -26.508 -17.584   4.669  1.00  0.210          C  
ATOM   1584  O   SER A 102     -26.559 -18.801   4.840  1.00  0.420          O  
ATOM   1585  CB  SER A 102     -28.632 -16.307   4.865  1.00  0.190          C  
ATOM   1586  OG  SER A 102     -29.217 -17.339   5.624  1.00  0.190          O  
ATOM   1587  H   SER A 102     -28.848 -18.452   3.317  1.00  0.170          H  
ATOM   1588  HA  SER A 102     -27.144 -16.026   3.367  1.00  0.160          H  
ATOM   1589 1HB  SER A 102     -28.157 -15.583   5.531  1.00  0.220          H  
ATOM   1590 2HB  SER A 102     -29.401 -15.781   4.303  1.00  0.220          H  
ATOM   1591  HG  SER A 102     -29.855 -16.911   6.203  1.00  0.220          H  
ATOM   1592  N   PHE A 103     -25.555 -16.820   5.157  1.00  0.140          N  
ATOM   1593  CA  PHE A 103     -24.438 -17.295   5.951  1.00  0.140          C  
ATOM   1594  C   PHE A 103     -24.452 -16.626   7.290  1.00  0.110          C  
ATOM   1595  O   PHE A 103     -24.668 -15.417   7.374  1.00  0.130          O  
ATOM   1596  CB  PHE A 103     -23.138 -16.935   5.279  1.00  0.200          C  
ATOM   1597  CG  PHE A 103     -21.918 -17.277   6.004  1.00  0.200          C  
ATOM   1598  CD1 PHE A 103     -21.342 -18.531   5.899  1.00  0.200          C  
ATOM   1599  CD2 PHE A 103     -21.312 -16.318   6.795  1.00  0.200          C  
ATOM   1600  CE1 PHE A 103     -20.172 -18.810   6.565  1.00  0.200          C  
ATOM   1601  CE2 PHE A 103     -20.168 -16.589   7.453  1.00  0.200          C  
ATOM   1602  CZ  PHE A 103     -19.583 -17.839   7.343  1.00  0.200          C  
ATOM   1603  H   PHE A 103     -25.613 -15.829   4.930  1.00  0.170          H  
ATOM   1604  HA  PHE A 103     -24.518 -18.375   6.079  1.00  0.170          H  
ATOM   1605 1HB  PHE A 103     -23.094 -17.398   4.334  1.00  0.240          H  
ATOM   1606 2HB  PHE A 103     -23.133 -15.885   5.127  1.00  0.240          H  
ATOM   1607  HD1 PHE A 103     -21.814 -19.290   5.275  1.00  0.240          H  
ATOM   1608  HD2 PHE A 103     -21.761 -15.324   6.879  1.00  0.240          H  
ATOM   1609  HE1 PHE A 103     -19.703 -19.798   6.470  1.00  0.240          H  
ATOM   1610  HE2 PHE A 103     -19.717 -15.812   8.052  1.00  0.240          H  
ATOM   1611  HZ  PHE A 103     -18.653 -18.056   7.865  1.00  0.240          H  
ATOM   1612  N   SER A 104     -24.200 -17.387   8.336  1.00  0.100          N  
ATOM   1613  CA  SER A 104     -24.144 -16.822   9.666  1.00  0.110          C  
ATOM   1614  C   SER A 104     -23.422 -17.681  10.671  1.00  0.170          C  
ATOM   1615  O   SER A 104     -23.576 -18.901  10.698  1.00  0.200          O  
ATOM   1616  CB  SER A 104     -25.532 -16.550  10.205  1.00  0.150          C  
ATOM   1617  OG  SER A 104     -25.460 -16.108  11.545  1.00  0.150          O  
ATOM   1618  H   SER A 104     -24.028 -18.373   8.209  1.00  0.120          H  
ATOM   1619  HA  SER A 104     -23.612 -15.872   9.599  1.00  0.130          H  
ATOM   1620 1HB  SER A 104     -26.017 -15.787   9.598  1.00  0.180          H  
ATOM   1621 2HB  SER A 104     -26.132 -17.448  10.145  1.00  0.180          H  
ATOM   1622  HG  SER A 104     -26.363 -15.862  11.784  1.00  0.180          H  
ATOM   1623  N   LEU A 105     -22.739 -17.008  11.583  1.00  0.260          N  
ATOM   1624  CA  LEU A 105     -22.085 -17.613  12.749  1.00  0.370          C  
ATOM   1625  C   LEU A 105     -23.039 -18.550  13.534  1.00  0.350          C  
ATOM   1626  O   LEU A 105     -22.602 -19.485  14.227  1.00  0.420          O  
ATOM   1627  CB  LEU A 105     -21.604 -16.474  13.673  1.00  0.470          C  
ATOM   1628  CG  LEU A 105     -20.872 -16.834  15.007  1.00  0.470          C  
ATOM   1629  CD1 LEU A 105     -19.587 -17.591  14.741  1.00  0.470          C  
ATOM   1630  CD2 LEU A 105     -20.578 -15.539  15.757  1.00  0.470          C  
ATOM   1631  H   LEU A 105     -22.637 -15.999  11.410  1.00  0.310          H  
ATOM   1632  HA  LEU A 105     -21.235 -18.190  12.392  1.00  0.440          H  
ATOM   1633 1HB  LEU A 105     -20.933 -15.838  13.095  1.00  0.570          H  
ATOM   1634 2HB  LEU A 105     -22.477 -15.877  13.941  1.00  0.570          H  
ATOM   1635  HG  LEU A 105     -21.518 -17.469  15.617  1.00  0.570          H  
ATOM   1636 1HD1 LEU A 105     -19.102 -17.823  15.690  1.00  0.570          H  
ATOM   1637 2HD1 LEU A 105     -19.800 -18.513  14.216  1.00  0.570          H  
ATOM   1638 3HD1 LEU A 105     -18.930 -16.968  14.144  1.00  0.570          H  
ATOM   1639 1HD2 LEU A 105     -20.081 -15.768  16.700  1.00  0.570          H  
ATOM   1640 2HD2 LEU A 105     -19.929 -14.902  15.150  1.00  0.570          H  
ATOM   1641 3HD2 LEU A 105     -21.514 -15.016  15.958  1.00  0.570          H  
ATOM   1642  N   LYS A 106     -24.334 -18.214  13.520  1.00  0.300          N  
ATOM   1643  CA  LYS A 106     -25.363 -18.948  14.251  1.00  0.330          C  
ATOM   1644  C   LYS A 106     -26.197 -19.926  13.393  1.00  0.360          C  
ATOM   1645  O   LYS A 106     -27.226 -20.420  13.858  1.00  0.720          O  
ATOM   1646  CB  LYS A 106     -26.289 -17.955  14.951  1.00  0.450          C  
ATOM   1647  CG  LYS A 106     -25.595 -17.125  16.028  1.00  0.450          C  
ATOM   1648  CD  LYS A 106     -26.562 -16.164  16.705  1.00  0.450          C  
ATOM   1649  CE  LYS A 106     -25.865 -15.341  17.785  1.00  0.450          C  
ATOM   1650  NZ  LYS A 106     -26.794 -14.369  18.432  1.00  0.450          N  
ATOM   1651  H   LYS A 106     -24.611 -17.430  12.928  1.00  0.360          H  
ATOM   1652  HA  LYS A 106     -24.866 -19.541  15.017  1.00  0.400          H  
ATOM   1653 1HB  LYS A 106     -26.710 -17.275  14.213  1.00  0.540          H  
ATOM   1654 2HB  LYS A 106     -27.115 -18.491  15.417  1.00  0.540          H  
ATOM   1655 1HG  LYS A 106     -25.171 -17.795  16.776  1.00  0.540          H  
ATOM   1656 2HG  LYS A 106     -24.781 -16.557  15.577  1.00  0.540          H  
ATOM   1657 1HD  LYS A 106     -26.983 -15.489  15.958  1.00  0.540          H  
ATOM   1658 2HD  LYS A 106     -27.377 -16.729  17.158  1.00  0.540          H  
ATOM   1659 1HE  LYS A 106     -25.471 -16.013  18.546  1.00  0.540          H  
ATOM   1660 2HE  LYS A 106     -25.037 -14.791  17.335  1.00  0.540          H  
ATOM   1661 1HZ  LYS A 106     -26.297 -13.845  19.139  1.00  0.540          H  
ATOM   1662 2HZ  LYS A 106     -27.157 -13.732  17.736  1.00  0.540          H  
ATOM   1663 3HZ  LYS A 106     -27.561 -14.868  18.862  1.00  0.540          H  
ATOM   1664  N   SER A 107     -25.787 -20.188  12.150  1.00  0.300          N  
ATOM   1665  CA  SER A 107     -26.527 -21.081  11.248  1.00  0.270          C  
ATOM   1666  C   SER A 107     -25.744 -22.293  10.781  1.00  0.280          C  
ATOM   1667  O   SER A 107     -24.524 -22.246  10.634  1.00  0.470          O  
ATOM   1668  CB  SER A 107     -26.998 -20.353  10.013  1.00  0.390          C  
ATOM   1669  OG  SER A 107     -27.572 -21.271   9.101  1.00  0.390          O  
ATOM   1670  H   SER A 107     -24.927 -19.758  11.797  1.00  0.360          H  
ATOM   1671  HA  SER A 107     -27.406 -21.442  11.781  1.00  0.320          H  
ATOM   1672 1HB  SER A 107     -27.732 -19.598  10.290  1.00  0.470          H  
ATOM   1673 2HB  SER A 107     -26.155 -19.844   9.545  1.00  0.470          H  
ATOM   1674  HG  SER A 107     -27.925 -20.730   8.377  1.00  0.470          H  
ATOM   1675  N   LYS A 108     -26.462 -23.374  10.460  1.00  0.210          N  
ATOM   1676  CA  LYS A 108     -25.854 -24.612   9.956  1.00  0.210          C  
ATOM   1677  C   LYS A 108     -25.061 -24.392   8.665  1.00  0.180          C  
ATOM   1678  O   LYS A 108     -24.147 -25.160   8.353  1.00  0.190          O  
ATOM   1679  CB  LYS A 108     -26.928 -25.683   9.726  1.00  0.290          C  
ATOM   1680  CG  LYS A 108     -27.909 -25.394   8.571  1.00  0.290          C  
ATOM   1681  CD  LYS A 108     -28.977 -26.484   8.459  1.00  0.290          C  
ATOM   1682  CE  LYS A 108     -29.919 -26.226   7.279  1.00  0.290          C  
ATOM   1683  NZ  LYS A 108     -30.984 -27.268   7.177  1.00  0.290          N  
ATOM   1684  H   LYS A 108     -27.463 -23.326  10.592  1.00  0.250          H  
ATOM   1685  HA  LYS A 108     -25.158 -24.979  10.711  1.00  0.250          H  
ATOM   1686 1HB  LYS A 108     -26.443 -26.637   9.517  1.00  0.350          H  
ATOM   1687 2HB  LYS A 108     -27.512 -25.809  10.637  1.00  0.350          H  
ATOM   1688 1HG  LYS A 108     -28.390 -24.428   8.726  1.00  0.350          H  
ATOM   1689 2HG  LYS A 108     -27.365 -25.358   7.625  1.00  0.350          H  
ATOM   1690 1HD  LYS A 108     -28.493 -27.452   8.321  1.00  0.350          H  
ATOM   1691 2HD  LYS A 108     -29.564 -26.518   9.377  1.00  0.350          H  
ATOM   1692 1HE  LYS A 108     -30.388 -25.252   7.404  1.00  0.350          H  
ATOM   1693 2HE  LYS A 108     -29.339 -26.222   6.355  1.00  0.350          H  
ATOM   1694 1HZ  LYS A 108     -31.582 -27.062   6.388  1.00  0.350          H  
ATOM   1695 2HZ  LYS A 108     -30.559 -28.176   7.047  1.00  0.350          H  
ATOM   1696 3HZ  LYS A 108     -31.536 -27.273   8.023  1.00  0.350          H  
ATOM   1697  N   GLU A 109     -25.387 -23.321   7.938  1.00  0.180          N  
ATOM   1698  CA  GLU A 109     -24.712 -22.981   6.694  1.00  0.200          C  
ATOM   1699  C   GLU A 109     -23.239 -22.691   6.887  1.00  0.180          C  
ATOM   1700  O   GLU A 109     -22.462 -22.796   5.944  1.00  0.230          O  
ATOM   1701  CB  GLU A 109     -25.388 -21.827   5.964  1.00  0.270          C  
ATOM   1702  CG  GLU A 109     -26.678 -22.209   5.270  1.00  0.270          C  
ATOM   1703  CD  GLU A 109     -26.434 -23.198   4.120  1.00  0.270          C  
ATOM   1704  OE1 GLU A 109     -25.486 -23.025   3.359  1.00  0.270          O  
ATOM   1705  OE2 GLU A 109     -27.189 -24.132   4.017  1.00  0.270          O  
ATOM   1706  H   GLU A 109     -26.140 -22.725   8.280  1.00  0.220          H  
ATOM   1707  HA  GLU A 109     -24.783 -23.849   6.037  1.00  0.240          H  
ATOM   1708 1HB  GLU A 109     -25.621 -21.035   6.678  1.00  0.330          H  
ATOM   1709 2HB  GLU A 109     -24.712 -21.404   5.233  1.00  0.330          H  
ATOM   1710 1HG  GLU A 109     -27.347 -22.668   5.999  1.00  0.330          H  
ATOM   1711 2HG  GLU A 109     -27.156 -21.312   4.882  1.00  0.330          H  
ATOM   1712  N   LYS A 110     -22.810 -22.330   8.095  1.00  0.170          N  
ATOM   1713  CA  LYS A 110     -21.397 -22.043   8.280  1.00  0.190          C  
ATOM   1714  C   LYS A 110     -20.546 -23.283   8.048  1.00  0.170          C  
ATOM   1715  O   LYS A 110     -19.329 -23.175   7.958  1.00  0.170          O  
ATOM   1716  CB  LYS A 110     -21.070 -21.458   9.646  1.00  0.260          C  
ATOM   1717  CG  LYS A 110     -21.175 -22.404  10.826  1.00  0.260          C  
ATOM   1718  CD  LYS A 110     -20.877 -21.638  12.081  1.00  0.260          C  
ATOM   1719  CE  LYS A 110     -21.013 -22.472  13.326  1.00  0.260          C  
ATOM   1720  NZ  LYS A 110     -20.766 -21.655  14.531  1.00  0.260          N  
ATOM   1721  H   LYS A 110     -23.455 -22.268   8.891  1.00  0.200          H  
ATOM   1722  HA  LYS A 110     -21.108 -21.308   7.536  1.00  0.230          H  
ATOM   1723 1HB  LYS A 110     -20.059 -21.052   9.628  1.00  0.310          H  
ATOM   1724 2HB  LYS A 110     -21.749 -20.625   9.842  1.00  0.310          H  
ATOM   1725 1HG  LYS A 110     -22.162 -22.846  10.883  1.00  0.310          H  
ATOM   1726 2HG  LYS A 110     -20.443 -23.209  10.727  1.00  0.310          H  
ATOM   1727 1HD  LYS A 110     -19.865 -21.239  12.029  1.00  0.310          H  
ATOM   1728 2HD  LYS A 110     -21.572 -20.804  12.150  1.00  0.310          H  
ATOM   1729 1HE  LYS A 110     -22.026 -22.872  13.370  1.00  0.310          H  
ATOM   1730 2HE  LYS A 110     -20.305 -23.289  13.306  1.00  0.310          H  
ATOM   1731 1HZ  LYS A 110     -20.882 -22.212  15.365  1.00  0.310          H  
ATOM   1732 2HZ  LYS A 110     -19.827 -21.291  14.497  1.00  0.310          H  
ATOM   1733 3HZ  LYS A 110     -21.460 -20.870  14.519  1.00  0.310          H  
ATOM   1734  N   PHE A 111     -21.159 -24.474   8.028  1.00  0.150          N  
ATOM   1735  CA  PHE A 111     -20.402 -25.687   7.820  1.00  0.150          C  
ATOM   1736  C   PHE A 111     -20.454 -26.148   6.369  1.00  0.140          C  
ATOM   1737  O   PHE A 111     -19.956 -27.223   6.041  1.00  0.150          O  
ATOM   1738  CB  PHE A 111     -20.932 -26.803   8.709  1.00  0.210          C  
ATOM   1739  CG  PHE A 111     -20.767 -26.543  10.165  1.00  0.210          C  
ATOM   1740  CD1 PHE A 111     -21.870 -26.232  10.948  1.00  0.210          C  
ATOM   1741  CD2 PHE A 111     -19.517 -26.600  10.765  1.00  0.210          C  
ATOM   1742  CE1 PHE A 111     -21.732 -25.998  12.293  1.00  0.210          C  
ATOM   1743  CE2 PHE A 111     -19.384 -26.360  12.109  1.00  0.210          C  
ATOM   1744  CZ  PHE A 111     -20.485 -26.066  12.875  1.00  0.210          C  
ATOM   1745  H   PHE A 111     -22.176 -24.539   8.134  1.00  0.180          H  
ATOM   1746  HA  PHE A 111     -19.380 -25.492   8.093  1.00  0.180          H  
ATOM   1747 1HB  PHE A 111     -21.996 -26.945   8.505  1.00  0.250          H  
ATOM   1748 2HB  PHE A 111     -20.423 -27.733   8.468  1.00  0.250          H  
ATOM   1749  HD1 PHE A 111     -22.855 -26.180  10.482  1.00  0.250          H  
ATOM   1750  HD2 PHE A 111     -18.626 -26.839  10.165  1.00  0.250          H  
ATOM   1751  HE1 PHE A 111     -22.608 -25.759  12.897  1.00  0.250          H  
ATOM   1752  HE2 PHE A 111     -18.404 -26.406  12.575  1.00  0.250          H  
ATOM   1753  HZ  PHE A 111     -20.364 -25.883  13.943  1.00  0.250          H  
ATOM   1754  N   ASN A 112     -21.059 -25.337   5.501  1.00  0.140          N  
ATOM   1755  CA  ASN A 112     -21.211 -25.621   4.085  1.00  0.140          C  
ATOM   1756  C   ASN A 112     -19.996 -25.165   3.245  1.00  0.130          C  
ATOM   1757  O   ASN A 112     -19.796 -23.957   3.068  1.00  0.120          O  
ATOM   1758  CB  ASN A 112     -22.500 -25.017   3.553  1.00  0.200          C  
ATOM   1759  CG  ASN A 112     -22.713 -25.282   2.076  1.00  0.200          C  
ATOM   1760  OD1 ASN A 112     -21.857 -25.925   1.434  1.00  0.200          O  
ATOM   1761  ND2 ASN A 112     -23.805 -24.797   1.526  1.00  0.200          N  
ATOM   1762  H   ASN A 112     -21.449 -24.453   5.839  1.00  0.170          H  
ATOM   1763  HA  ASN A 112     -21.348 -26.691   3.989  1.00  0.170          H  
ATOM   1764 1HB  ASN A 112     -23.340 -25.457   4.098  1.00  0.240          H  
ATOM   1765 2HB  ASN A 112     -22.550 -23.977   3.739  1.00  0.240          H  
ATOM   1766 1HD2 ASN A 112     -23.974 -24.938   0.523  1.00  0.240          H  
ATOM   1767 2HD2 ASN A 112     -24.474 -24.264   2.097  1.00  0.240          H  
ATOM   1768  N   PRO A 113     -19.191 -26.092   2.673  1.00  0.140          N  
ATOM   1769  CA  PRO A 113     -17.986 -25.850   1.893  1.00  0.150          C  
ATOM   1770  C   PRO A 113     -18.175 -24.848   0.762  1.00  0.130          C  
ATOM   1771  O   PRO A 113     -17.212 -24.222   0.332  1.00  0.120          O  
ATOM   1772  CB  PRO A 113     -17.693 -27.227   1.298  1.00  0.220          C  
ATOM   1773  CG  PRO A 113     -18.256 -28.194   2.285  1.00  0.220          C  
ATOM   1774  CD  PRO A 113     -19.499 -27.553   2.800  1.00  0.220          C  
ATOM   1775  HA  PRO A 113     -17.171 -25.540   2.559  1.00  0.180          H  
ATOM   1776 1HB  PRO A 113     -18.161 -27.312   0.304  1.00  0.270          H  
ATOM   1777 2HB  PRO A 113     -16.615 -27.344   1.149  1.00  0.270          H  
ATOM   1778 1HG  PRO A 113     -18.436 -29.169   1.812  1.00  0.270          H  
ATOM   1779 2HG  PRO A 113     -17.525 -28.366   3.085  1.00  0.270          H  
ATOM   1780 1HD  PRO A 113     -20.369 -27.843   2.190  1.00  0.270          H  
ATOM   1781 2HD  PRO A 113     -19.580 -27.873   3.832  1.00  0.270          H  
ATOM   1782  N   GLU A 114     -19.411 -24.695   0.265  1.00  0.130          N  
ATOM   1783  CA  GLU A 114     -19.709 -23.776  -0.834  1.00  0.130          C  
ATOM   1784  C   GLU A 114     -19.384 -22.315  -0.503  1.00  0.120          C  
ATOM   1785  O   GLU A 114     -19.273 -21.471  -1.403  1.00  0.130          O  
ATOM   1786  CB  GLU A 114     -21.182 -23.885  -1.235  1.00  0.180          C  
ATOM   1787  CG  GLU A 114     -21.573 -25.202  -1.924  1.00  0.180          C  
ATOM   1788  CD  GLU A 114     -23.058 -25.298  -2.321  1.00  0.180          C  
ATOM   1789  OE1 GLU A 114     -23.939 -25.128  -1.487  1.00  0.180          O  
ATOM   1790  OE2 GLU A 114     -23.296 -25.544  -3.482  1.00  0.180          O  
ATOM   1791  H   GLU A 114     -20.191 -25.222   0.663  1.00  0.160          H  
ATOM   1792  HA  GLU A 114     -19.099 -24.069  -1.689  1.00  0.160          H  
ATOM   1793 1HB  GLU A 114     -21.792 -23.779  -0.347  1.00  0.220          H  
ATOM   1794 2HB  GLU A 114     -21.434 -23.068  -1.908  1.00  0.220          H  
ATOM   1795 1HG  GLU A 114     -20.965 -25.314  -2.819  1.00  0.220          H  
ATOM   1796 2HG  GLU A 114     -21.330 -26.027  -1.255  1.00  0.220          H  
ATOM   1797  N   TRP A 115     -19.260 -22.004   0.782  1.00  0.120          N  
ATOM   1798  CA  TRP A 115     -18.953 -20.652   1.186  1.00  0.110          C  
ATOM   1799  C   TRP A 115     -17.439 -20.370   1.202  1.00  0.100          C  
ATOM   1800  O   TRP A 115     -17.043 -19.206   1.218  1.00  0.100          O  
ATOM   1801  CB  TRP A 115     -19.539 -20.364   2.574  1.00  0.160          C  
ATOM   1802  CG  TRP A 115     -21.026 -20.348   2.632  1.00  0.160          C  
ATOM   1803  CD1 TRP A 115     -21.793 -21.343   3.097  1.00  0.160          C  
ATOM   1804  CD2 TRP A 115     -21.930 -19.292   2.254  1.00  0.160          C  
ATOM   1805  NE1 TRP A 115     -23.120 -21.007   3.018  1.00  0.160          N  
ATOM   1806  CE2 TRP A 115     -23.219 -19.749   2.511  1.00  0.160          C  
ATOM   1807  CE3 TRP A 115     -21.755 -18.032   1.740  1.00  0.160          C  
ATOM   1808  CZ2 TRP A 115     -24.324 -18.978   2.262  1.00  0.160          C  
ATOM   1809  CZ3 TRP A 115     -22.858 -17.247   1.497  1.00  0.160          C  
ATOM   1810  CH2 TRP A 115     -24.105 -17.706   1.747  1.00  0.160          C  
ATOM   1811  H   TRP A 115     -19.376 -22.736   1.492  1.00  0.140          H  
ATOM   1812  HA  TRP A 115     -19.428 -19.983   0.488  1.00  0.130          H  
ATOM   1813 1HB  TRP A 115     -19.197 -21.116   3.269  1.00  0.190          H  
ATOM   1814 2HB  TRP A 115     -19.189 -19.407   2.923  1.00  0.190          H  
ATOM   1815  HD1 TRP A 115     -21.406 -22.264   3.472  1.00  0.190          H  
ATOM   1816  HE1 TRP A 115     -23.926 -21.623   3.303  1.00  0.190          H  
ATOM   1817  HE3 TRP A 115     -20.768 -17.662   1.545  1.00  0.190          H  
ATOM   1818  HZ2 TRP A 115     -25.332 -19.333   2.471  1.00  0.190          H  
ATOM   1819  HZ3 TRP A 115     -22.700 -16.246   1.106  1.00  0.190          H  
ATOM   1820  HH2 TRP A 115     -24.940 -17.060   1.552  1.00  0.190          H  
ATOM   1821  N   TYR A 116     -16.596 -21.412   1.112  1.00  0.120          N  
ATOM   1822  CA  TYR A 116     -15.150 -21.256   1.288  1.00  0.130          C  
ATOM   1823  C   TYR A 116     -14.279 -21.515   0.060  1.00  0.110          C  
ATOM   1824  O   TYR A 116     -14.218 -22.638  -0.444  1.00  0.120          O  
ATOM   1825  CB  TYR A 116     -14.745 -22.249   2.356  1.00  0.180          C  
ATOM   1826  CG  TYR A 116     -15.448 -21.970   3.588  1.00  0.180          C  
ATOM   1827  CD1 TYR A 116     -16.672 -22.574   3.883  1.00  0.180          C  
ATOM   1828  CD2 TYR A 116     -14.931 -21.083   4.408  1.00  0.180          C  
ATOM   1829  CE1 TYR A 116     -17.327 -22.245   5.047  1.00  0.180          C  
ATOM   1830  CE2 TYR A 116     -15.569 -20.767   5.509  1.00  0.180          C  
ATOM   1831  CZ  TYR A 116     -16.738 -21.311   5.864  1.00  0.180          C  
ATOM   1832  OH  TYR A 116     -17.311 -20.906   7.044  1.00  0.180          O  
ATOM   1833  H   TYR A 116     -16.960 -22.356   0.961  1.00  0.140          H  
ATOM   1834  HA  TYR A 116     -14.953 -20.235   1.621  1.00  0.160          H  
ATOM   1835 1HB  TYR A 116     -14.990 -23.264   2.033  1.00  0.210          H  
ATOM   1836 2HB  TYR A 116     -13.672 -22.191   2.533  1.00  0.210          H  
ATOM   1837  HD1 TYR A 116     -17.111 -23.294   3.204  1.00  0.210          H  
ATOM   1838  HD2 TYR A 116     -13.987 -20.596   4.168  1.00  0.210          H  
ATOM   1839  HE1 TYR A 116     -18.288 -22.707   5.304  1.00  0.210          H  
ATOM   1840  HE2 TYR A 116     -15.153 -20.060   6.106  1.00  0.210          H  
ATOM   1841  HH  TYR A 116     -16.679 -20.337   7.525  1.00  0.210          H  
ATOM   1842  N   LYS A 117     -13.547 -20.495  -0.394  1.00  0.130          N  
ATOM   1843  CA  LYS A 117     -12.672 -20.619  -1.558  1.00  0.130          C  
ATOM   1844  C   LYS A 117     -11.208 -20.485  -1.143  1.00  0.150          C  
ATOM   1845  O   LYS A 117     -10.904 -20.125  -0.011  1.00  0.170          O  
ATOM   1846  CB  LYS A 117     -13.030 -19.577  -2.624  1.00  0.180          C  
ATOM   1847  CG  LYS A 117     -14.487 -19.626  -3.117  1.00  0.180          C  
ATOM   1848  CD  LYS A 117     -14.808 -20.930  -3.863  1.00  0.180          C  
ATOM   1849  CE  LYS A 117     -16.218 -20.913  -4.433  1.00  0.180          C  
ATOM   1850  NZ  LYS A 117     -16.555 -22.196  -5.123  1.00  0.180          N  
ATOM   1851  H   LYS A 117     -13.614 -19.569   0.039  1.00  0.160          H  
ATOM   1852  HA  LYS A 117     -12.788 -21.615  -1.982  1.00  0.160          H  
ATOM   1853 1HB  LYS A 117     -12.847 -18.582  -2.230  1.00  0.220          H  
ATOM   1854 2HB  LYS A 117     -12.383 -19.701  -3.487  1.00  0.220          H  
ATOM   1855 1HG  LYS A 117     -15.156 -19.530  -2.257  1.00  0.220          H  
ATOM   1856 2HG  LYS A 117     -14.664 -18.780  -3.780  1.00  0.220          H  
ATOM   1857 1HD  LYS A 117     -14.093 -21.081  -4.671  1.00  0.220          H  
ATOM   1858 2HD  LYS A 117     -14.745 -21.772  -3.174  1.00  0.220          H  
ATOM   1859 1HE  LYS A 117     -16.928 -20.754  -3.618  1.00  0.220          H  
ATOM   1860 2HE  LYS A 117     -16.308 -20.094  -5.146  1.00  0.220          H  
ATOM   1861 1HZ  LYS A 117     -17.498 -22.146  -5.483  1.00  0.220          H  
ATOM   1862 2HZ  LYS A 117     -15.912 -22.352  -5.888  1.00  0.220          H  
ATOM   1863 3HZ  LYS A 117     -16.486 -22.959  -4.462  1.00  0.220          H  
ATOM   1864  N   GLY A 118     -10.287 -20.788  -2.051  1.00  0.150          N  
ATOM   1865  CA  GLY A 118      -8.872 -20.658  -1.730  1.00  0.130          C  
ATOM   1866  C   GLY A 118      -8.369 -21.915  -1.051  1.00  0.130          C  
ATOM   1867  O   GLY A 118      -9.074 -22.928  -1.032  1.00  0.300          O  
ATOM   1868  H   GLY A 118     -10.569 -21.106  -2.967  1.00  0.180          H  
ATOM   1869 1HA  GLY A 118      -8.298 -20.469  -2.638  1.00  0.160          H  
ATOM   1870 2HA  GLY A 118      -8.728 -19.812  -1.065  1.00  0.160          H  
ATOM   1871  N   GLU A 119      -7.129 -21.872  -0.560  1.00  0.120          N  
ATOM   1872  CA  GLU A 119      -6.532 -23.035   0.082  1.00  0.070          C  
ATOM   1873  C   GLU A 119      -5.925 -22.667   1.448  1.00  0.080          C  
ATOM   1874  O   GLU A 119      -4.901 -21.989   1.480  1.00  0.140          O  
ATOM   1875  CB  GLU A 119      -5.448 -23.651  -0.813  1.00  0.120          C  
ATOM   1876  CG  GLU A 119      -5.964 -24.174  -2.171  1.00  0.120          C  
ATOM   1877  CD  GLU A 119      -4.905 -24.854  -3.033  1.00  0.120          C  
ATOM   1878  OE1 GLU A 119      -3.810 -25.047  -2.568  1.00  0.120          O  
ATOM   1879  OE2 GLU A 119      -5.206 -25.176  -4.160  1.00  0.120          O  
ATOM   1880  H   GLU A 119      -6.596 -21.013  -0.626  1.00  0.140          H  
ATOM   1881  HA  GLU A 119      -7.296 -23.796   0.193  1.00  0.080          H  
ATOM   1882 1HB  GLU A 119      -4.681 -22.911  -1.007  1.00  0.140          H  
ATOM   1883 2HB  GLU A 119      -4.974 -24.484  -0.289  1.00  0.140          H  
ATOM   1884 1HG  GLU A 119      -6.767 -24.879  -1.986  1.00  0.140          H  
ATOM   1885 2HG  GLU A 119      -6.381 -23.339  -2.728  1.00  0.140          H  
ATOM   1886  N   PRO A 120      -6.576 -23.018   2.572  1.00  0.080          N  
ATOM   1887  CA  PRO A 120      -6.131 -22.780   3.937  1.00  0.090          C  
ATOM   1888  C   PRO A 120      -4.791 -23.445   4.191  1.00  0.080          C  
ATOM   1889  O   PRO A 120      -4.518 -24.511   3.635  1.00  0.100          O  
ATOM   1890  CB  PRO A 120      -7.240 -23.407   4.771  1.00  0.140          C  
ATOM   1891  CG  PRO A 120      -8.464 -23.370   3.888  1.00  0.140          C  
ATOM   1892  CD  PRO A 120      -7.943 -23.569   2.484  1.00  0.140          C  
ATOM   1893  HA  PRO A 120      -6.078 -21.711   4.127  1.00  0.110          H  
ATOM   1894 1HB  PRO A 120      -6.956 -24.419   5.064  1.00  0.160          H  
ATOM   1895 2HB  PRO A 120      -7.363 -22.828   5.693  1.00  0.160          H  
ATOM   1896 1HG  PRO A 120      -9.171 -24.160   4.196  1.00  0.160          H  
ATOM   1897 2HG  PRO A 120      -8.988 -22.411   4.008  1.00  0.160          H  
ATOM   1898 1HD  PRO A 120      -7.925 -24.621   2.217  1.00  0.160          H  
ATOM   1899 2HD  PRO A 120      -8.572 -22.972   1.800  1.00  0.160          H  
ATOM   1900  N   ILE A 121      -3.990 -22.864   5.070  1.00  0.090          N  
ATOM   1901  CA  ILE A 121      -2.678 -23.386   5.439  1.00  0.130          C  
ATOM   1902  C   ILE A 121      -2.713 -24.864   5.863  1.00  0.160          C  
ATOM   1903  O   ILE A 121      -1.735 -25.579   5.638  1.00  0.240          O  
ATOM   1904  CB  ILE A 121      -2.064 -22.500   6.557  1.00  0.170          C  
ATOM   1905  CG1 ILE A 121      -0.521 -22.761   6.759  1.00  0.170          C  
ATOM   1906  CG2 ILE A 121      -2.776 -22.725   7.871  1.00  0.170          C  
ATOM   1907  CD1 ILE A 121       0.375 -22.319   5.578  1.00  0.170          C  
ATOM   1908  H   ILE A 121      -4.280 -21.957   5.429  1.00  0.110          H  
ATOM   1909  HA  ILE A 121      -2.044 -23.320   4.567  1.00  0.160          H  
ATOM   1910  HB  ILE A 121      -2.196 -21.453   6.274  1.00  0.200          H  
ATOM   1911 1HG1 ILE A 121      -0.197 -22.227   7.648  1.00  0.200          H  
ATOM   1912 2HG1 ILE A 121      -0.358 -23.827   6.927  1.00  0.200          H  
ATOM   1913 1HG2 ILE A 121      -2.358 -22.058   8.619  1.00  0.200          H  
ATOM   1914 2HG2 ILE A 121      -3.820 -22.534   7.771  1.00  0.200          H  
ATOM   1915 3HG2 ILE A 121      -2.635 -23.743   8.191  1.00  0.200          H  
ATOM   1916 1HD1 ILE A 121       1.412 -22.523   5.810  1.00  0.200          H  
ATOM   1917 2HD1 ILE A 121       0.113 -22.854   4.671  1.00  0.200          H  
ATOM   1918 3HD1 ILE A 121       0.259 -21.249   5.409  1.00  0.200          H  
ATOM   1919  N   TRP A 122      -3.816 -25.348   6.466  1.00  0.130          N  
ATOM   1920  CA  TRP A 122      -3.845 -26.751   6.867  1.00  0.190          C  
ATOM   1921  C   TRP A 122      -4.113 -27.677   5.681  1.00  0.150          C  
ATOM   1922  O   TRP A 122      -3.797 -28.869   5.735  1.00  0.190          O  
ATOM   1923  CB  TRP A 122      -4.891 -27.012   7.956  1.00  0.240          C  
ATOM   1924  CG  TRP A 122      -6.288 -26.675   7.591  1.00  0.240          C  
ATOM   1925  CD1 TRP A 122      -7.186 -27.480   6.936  1.00  0.240          C  
ATOM   1926  CD2 TRP A 122      -6.988 -25.455   7.895  1.00  0.240          C  
ATOM   1927  NE1 TRP A 122      -8.386 -26.832   6.802  1.00  0.240          N  
ATOM   1928  CE2 TRP A 122      -8.282 -25.589   7.386  1.00  0.240          C  
ATOM   1929  CE3 TRP A 122      -6.628 -24.269   8.563  1.00  0.240          C  
ATOM   1930  CZ2 TRP A 122      -9.212 -24.589   7.509  1.00  0.240          C  
ATOM   1931  CZ3 TRP A 122      -7.574 -23.272   8.696  1.00  0.240          C  
ATOM   1932  CH2 TRP A 122      -8.834 -23.423   8.181  1.00  0.240          C  
ATOM   1933  H   TRP A 122      -4.604 -24.745   6.677  1.00  0.160          H  
ATOM   1934  HA  TRP A 122      -2.869 -27.002   7.281  1.00  0.230          H  
ATOM   1935 1HB  TRP A 122      -4.896 -28.054   8.207  1.00  0.290          H  
ATOM   1936 2HB  TRP A 122      -4.626 -26.463   8.855  1.00  0.290          H  
ATOM   1937  HD1 TRP A 122      -6.978 -28.490   6.576  1.00  0.290          H  
ATOM   1938  HE1 TRP A 122      -9.228 -27.216   6.354  1.00  0.290          H  
ATOM   1939  HE3 TRP A 122      -5.630 -24.138   8.979  1.00  0.290          H  
ATOM   1940  HZ2 TRP A 122     -10.211 -24.696   7.110  1.00  0.290          H  
ATOM   1941  HZ3 TRP A 122      -7.292 -22.365   9.224  1.00  0.290          H  
ATOM   1942  HH2 TRP A 122      -9.558 -22.613   8.305  1.00  0.290          H  
ATOM   1943  N   VAL A 123      -4.652 -27.120   4.597  1.00  0.140          N  
ATOM   1944  CA  VAL A 123      -4.947 -27.860   3.389  1.00  0.140          C  
ATOM   1945  C   VAL A 123      -3.639 -27.938   2.636  1.00  0.140          C  
ATOM   1946  O   VAL A 123      -3.282 -28.989   2.096  1.00  0.150          O  
ATOM   1947  CB  VAL A 123      -6.067 -27.190   2.544  1.00  0.200          C  
ATOM   1948  CG1 VAL A 123      -6.239 -27.910   1.236  1.00  0.200          C  
ATOM   1949  CG2 VAL A 123      -7.391 -27.232   3.328  1.00  0.200          C  
ATOM   1950  H   VAL A 123      -4.830 -26.120   4.579  1.00  0.170          H  
ATOM   1951  HA  VAL A 123      -5.268 -28.866   3.652  1.00  0.170          H  
ATOM   1952  HB  VAL A 123      -5.795 -26.161   2.319  1.00  0.240          H  
ATOM   1953 1HG1 VAL A 123      -7.027 -27.435   0.662  1.00  0.240          H  
ATOM   1954 2HG1 VAL A 123      -5.314 -27.888   0.661  1.00  0.240          H  
ATOM   1955 3HG1 VAL A 123      -6.510 -28.927   1.447  1.00  0.240          H  
ATOM   1956 1HG2 VAL A 123      -8.196 -26.783   2.754  1.00  0.240          H  
ATOM   1957 2HG2 VAL A 123      -7.656 -28.259   3.546  1.00  0.240          H  
ATOM   1958 3HG2 VAL A 123      -7.265 -26.693   4.247  1.00  0.240          H  
ATOM   1959  N   THR A 124      -2.952 -26.790   2.588  1.00  0.120          N  
ATOM   1960  CA  THR A 124      -1.675 -26.646   1.916  1.00  0.120          C  
ATOM   1961  C   THR A 124      -0.715 -27.653   2.545  1.00  0.140          C  
ATOM   1962  O   THR A 124      -0.078 -28.442   1.845  1.00  0.140          O  
ATOM   1963  CB  THR A 124      -1.117 -25.203   2.102  1.00  0.170          C  
ATOM   1964  OG1 THR A 124      -2.053 -24.242   1.567  1.00  0.170          O  
ATOM   1965  CG2 THR A 124       0.215 -25.035   1.339  1.00  0.170          C  
ATOM   1966  H   THR A 124      -3.367 -25.981   3.046  1.00  0.140          H  
ATOM   1967  HA  THR A 124      -1.793 -26.869   0.855  1.00  0.140          H  
ATOM   1968  HB  THR A 124      -0.953 -25.010   3.159  1.00  0.200          H  
ATOM   1969  HG1 THR A 124      -2.863 -24.236   2.118  1.00  0.200          H  
ATOM   1970 1HG2 THR A 124       0.594 -24.022   1.479  1.00  0.200          H  
ATOM   1971 2HG2 THR A 124       0.948 -25.741   1.703  1.00  0.200          H  
ATOM   1972 3HG2 THR A 124       0.051 -25.212   0.278  1.00  0.200          H  
ATOM   1973  N   ALA A 125      -0.677 -27.683   3.884  1.00  0.140          N  
ATOM   1974  CA  ALA A 125       0.153 -28.626   4.596  1.00  0.130          C  
ATOM   1975  C   ALA A 125      -0.217 -30.080   4.291  1.00  0.140          C  
ATOM   1976  O   ALA A 125       0.650 -30.877   3.915  1.00  0.170          O  
ATOM   1977  CB  ALA A 125       0.011 -28.366   6.092  1.00  0.190          C  
ATOM   1978  H   ALA A 125      -1.192 -26.982   4.422  1.00  0.170          H  
ATOM   1979  HA  ALA A 125       1.173 -28.472   4.292  1.00  0.160          H  
ATOM   1980 1HB  ALA A 125       0.629 -29.027   6.662  1.00  0.220          H  
ATOM   1981 2HB  ALA A 125       0.291 -27.337   6.307  1.00  0.220          H  
ATOM   1982 3HB  ALA A 125      -1.025 -28.520   6.380  1.00  0.220          H  
ATOM   1983  N   LYS A 126      -1.514 -30.423   4.297  1.00  0.120          N  
ATOM   1984  CA  LYS A 126      -1.892 -31.815   4.057  1.00  0.130          C  
ATOM   1985  C   LYS A 126      -1.461 -32.289   2.678  1.00  0.130          C  
ATOM   1986  O   LYS A 126      -0.919 -33.390   2.514  1.00  0.140          O  
ATOM   1987  CB  LYS A 126      -3.413 -31.974   4.195  1.00  0.180          C  
ATOM   1988  CG  LYS A 126      -3.963 -33.404   4.016  1.00  0.180          C  
ATOM   1989  CD  LYS A 126      -3.494 -34.312   5.147  1.00  0.180          C  
ATOM   1990  CE  LYS A 126      -4.140 -35.674   5.104  1.00  0.180          C  
ATOM   1991  NZ  LYS A 126      -3.632 -36.538   6.200  1.00  0.180          N  
ATOM   1992  H   LYS A 126      -2.240 -29.758   4.581  1.00  0.140          H  
ATOM   1993  HA  LYS A 126      -1.392 -32.429   4.803  1.00  0.160          H  
ATOM   1994 1HB  LYS A 126      -3.722 -31.616   5.181  1.00  0.210          H  
ATOM   1995 2HB  LYS A 126      -3.903 -31.335   3.458  1.00  0.210          H  
ATOM   1996 1HG  LYS A 126      -5.051 -33.369   4.020  1.00  0.210          H  
ATOM   1997 2HG  LYS A 126      -3.637 -33.815   3.060  1.00  0.210          H  
ATOM   1998 1HD  LYS A 126      -2.415 -34.456   5.082  1.00  0.210          H  
ATOM   1999 2HD  LYS A 126      -3.721 -33.847   6.115  1.00  0.210          H  
ATOM   2000 1HE  LYS A 126      -5.218 -35.565   5.212  1.00  0.210          H  
ATOM   2001 2HE  LYS A 126      -3.923 -36.148   4.148  1.00  0.210          H  
ATOM   2002 1HZ  LYS A 126      -4.074 -37.438   6.164  1.00  0.210          H  
ATOM   2003 2HZ  LYS A 126      -2.637 -36.646   6.111  1.00  0.210          H  
ATOM   2004 3HZ  LYS A 126      -3.839 -36.103   7.118  1.00  0.210          H  
ATOM   2005  N   TYR A 127      -1.657 -31.427   1.691  1.00  0.140          N  
ATOM   2006  CA  TYR A 127      -1.340 -31.692   0.301  1.00  0.150          C  
ATOM   2007  C   TYR A 127       0.135 -32.011   0.070  1.00  0.170          C  
ATOM   2008  O   TYR A 127       0.496 -32.620  -0.939  1.00  0.360          O  
ATOM   2009  CB  TYR A 127      -1.754 -30.491  -0.551  1.00  0.210          C  
ATOM   2010  CG  TYR A 127      -1.628 -30.709  -2.031  1.00  0.210          C  
ATOM   2011  CD1 TYR A 127      -2.582 -31.460  -2.699  1.00  0.210          C  
ATOM   2012  CD2 TYR A 127      -0.559 -30.162  -2.727  1.00  0.210          C  
ATOM   2013  CE1 TYR A 127      -2.466 -31.665  -4.056  1.00  0.210          C  
ATOM   2014  CE2 TYR A 127      -0.444 -30.368  -4.081  1.00  0.210          C  
ATOM   2015  CZ  TYR A 127      -1.391 -31.116  -4.747  1.00  0.210          C  
ATOM   2016  OH  TYR A 127      -1.273 -31.322  -6.102  1.00  0.210          O  
ATOM   2017  H   TYR A 127      -2.110 -30.532   1.909  1.00  0.170          H  
ATOM   2018  HA  TYR A 127      -1.917 -32.559  -0.014  1.00  0.180          H  
ATOM   2019 1HB  TYR A 127      -2.790 -30.229  -0.328  1.00  0.250          H  
ATOM   2020 2HB  TYR A 127      -1.141 -29.633  -0.277  1.00  0.250          H  
ATOM   2021  HD1 TYR A 127      -3.421 -31.888  -2.151  1.00  0.250          H  
ATOM   2022  HD2 TYR A 127       0.190 -29.575  -2.202  1.00  0.250          H  
ATOM   2023  HE1 TYR A 127      -3.214 -32.256  -4.583  1.00  0.250          H  
ATOM   2024  HE2 TYR A 127       0.397 -29.942  -4.627  1.00  0.250          H  
ATOM   2025  HH  TYR A 127      -2.006 -31.860  -6.410  1.00  0.250          H  
ATOM   2026  N   GLN A 128       1.003 -31.530   0.961  1.00  0.180          N  
ATOM   2027  CA  GLN A 128       2.429 -31.684   0.813  1.00  0.170          C  
ATOM   2028  C   GLN A 128       3.010 -32.664   1.831  1.00  0.160          C  
ATOM   2029  O   GLN A 128       4.226 -32.719   2.025  1.00  0.190          O  
ATOM   2030  CB  GLN A 128       3.073 -30.307   0.878  1.00  0.240          C  
ATOM   2031  CG  GLN A 128       2.588 -29.427  -0.281  1.00  0.240          C  
ATOM   2032  CD  GLN A 128       3.158 -28.032  -0.347  1.00  0.240          C  
ATOM   2033  OE1 GLN A 128       4.363 -27.792  -0.189  1.00  0.240          O  
ATOM   2034  NE2 GLN A 128       2.275 -27.083  -0.603  1.00  0.240          N  
ATOM   2035  H   GLN A 128       0.665 -31.101   1.827  1.00  0.220          H  
ATOM   2036  HA  GLN A 128       2.625 -32.093  -0.177  1.00  0.200          H  
ATOM   2037 1HB  GLN A 128       2.779 -29.840   1.811  1.00  0.290          H  
ATOM   2038 2HB  GLN A 128       4.157 -30.386   0.857  1.00  0.290          H  
ATOM   2039 1HG  GLN A 128       2.807 -29.937  -1.217  1.00  0.290          H  
ATOM   2040 2HG  GLN A 128       1.511 -29.315  -0.172  1.00  0.290          H  
ATOM   2041 1HE2 GLN A 128       2.549 -26.104  -0.696  1.00  0.290          H  
ATOM   2042 2HE2 GLN A 128       1.310 -27.313  -0.726  1.00  0.290          H  
ATOM   2043  N   GLY A 129       2.139 -33.461   2.465  1.00  0.160          N  
ATOM   2044  CA  GLY A 129       2.583 -34.478   3.411  1.00  0.170          C  
ATOM   2045  C   GLY A 129       2.742 -34.053   4.871  1.00  0.140          C  
ATOM   2046  O   GLY A 129       3.349 -34.787   5.656  1.00  0.150          O  
ATOM   2047  H   GLY A 129       1.133 -33.367   2.288  1.00  0.190          H  
ATOM   2048 1HA  GLY A 129       1.875 -35.306   3.369  1.00  0.200          H  
ATOM   2049 2HA  GLY A 129       3.532 -34.879   3.062  1.00  0.200          H  
ATOM   2050  N   LEU A 130       2.220 -32.895   5.264  1.00  0.130          N  
ATOM   2051  CA  LEU A 130       2.359 -32.464   6.641  1.00  0.140          C  
ATOM   2052  C   LEU A 130       1.072 -32.661   7.387  1.00  0.150          C  
ATOM   2053  O   LEU A 130      -0.013 -32.499   6.840  1.00  0.200          O  
ATOM   2054  CB  LEU A 130       2.666 -30.981   6.726  1.00  0.190          C  
ATOM   2055  CG  LEU A 130       4.059 -30.487   6.547  1.00  0.190          C  
ATOM   2056  CD1 LEU A 130       4.563 -30.776   5.108  1.00  0.190          C  
ATOM   2057  CD2 LEU A 130       4.008 -28.997   6.853  1.00  0.190          C  
ATOM   2058  H   LEU A 130       1.692 -32.285   4.633  1.00  0.160          H  
ATOM   2059  HA  LEU A 130       3.145 -33.042   7.126  1.00  0.170          H  
ATOM   2060 1HB  LEU A 130       2.112 -30.519   5.943  1.00  0.230          H  
ATOM   2061 2HB  LEU A 130       2.287 -30.611   7.681  1.00  0.230          H  
ATOM   2062  HG  LEU A 130       4.738 -30.971   7.248  1.00  0.230          H  
ATOM   2063 1HD1 LEU A 130       5.567 -30.373   4.990  1.00  0.230          H  
ATOM   2064 2HD1 LEU A 130       4.599 -31.843   4.925  1.00  0.230          H  
ATOM   2065 3HD1 LEU A 130       3.912 -30.326   4.380  1.00  0.230          H  
ATOM   2066 1HD2 LEU A 130       5.004 -28.575   6.746  1.00  0.230          H  
ATOM   2067 2HD2 LEU A 130       3.336 -28.503   6.186  1.00  0.230          H  
ATOM   2068 3HD2 LEU A 130       3.651 -28.852   7.864  1.00  0.230          H  
ATOM   2069  N   LYS A 131       1.183 -32.959   8.664  1.00  0.160          N  
ATOM   2070  CA  LYS A 131      -0.008 -33.067   9.479  1.00  0.150          C  
ATOM   2071  C   LYS A 131      -0.341 -31.745  10.135  1.00  0.130          C  
ATOM   2072  O   LYS A 131       0.557 -30.921  10.392  1.00  0.160          O  
ATOM   2073  CB  LYS A 131       0.146 -34.163  10.504  1.00  0.210          C  
ATOM   2074  CG  LYS A 131       0.226 -35.495   9.921  1.00  0.210          C  
ATOM   2075  CD  LYS A 131       0.311 -36.494  11.001  1.00  0.210          C  
ATOM   2076  CE  LYS A 131       0.355 -37.870  10.476  1.00  0.210          C  
ATOM   2077  NZ  LYS A 131       1.635 -38.164   9.760  1.00  0.210          N  
ATOM   2078  H   LYS A 131       2.097 -33.120   9.063  1.00  0.190          H  
ATOM   2079  HA  LYS A 131      -0.846 -33.329   8.832  1.00  0.180          H  
ATOM   2080 1HB  LYS A 131       1.064 -34.015  11.071  1.00  0.260          H  
ATOM   2081 2HB  LYS A 131      -0.697 -34.142  11.200  1.00  0.260          H  
ATOM   2082 1HG  LYS A 131      -0.676 -35.673   9.329  1.00  0.260          H  
ATOM   2083 2HG  LYS A 131       1.092 -35.555   9.272  1.00  0.260          H  
ATOM   2084 1HD  LYS A 131       1.208 -36.319  11.602  1.00  0.260          H  
ATOM   2085 2HD  LYS A 131      -0.557 -36.399  11.656  1.00  0.260          H  
ATOM   2086 1HE  LYS A 131       0.248 -38.511  11.313  1.00  0.260          H  
ATOM   2087 2HE  LYS A 131      -0.481 -38.044   9.799  1.00  0.260          H  
ATOM   2088 1HZ  LYS A 131       1.637 -39.132   9.462  1.00  0.260          H  
ATOM   2089 2HZ  LYS A 131       1.732 -37.561   8.957  1.00  0.260          H  
ATOM   2090 3HZ  LYS A 131       2.414 -37.995  10.390  1.00  0.260          H  
ATOM   2091  N   SER A 132      -1.615 -31.575  10.448  1.00  0.120          N  
ATOM   2092  CA  SER A 132      -2.068 -30.354  11.101  1.00  0.110          C  
ATOM   2093  C   SER A 132      -3.228 -30.554  12.077  1.00  0.110          C  
ATOM   2094  O   SER A 132      -4.093 -31.428  11.890  1.00  0.120          O  
ATOM   2095  CB  SER A 132      -2.489 -29.383  10.019  1.00  0.160          C  
ATOM   2096  OG  SER A 132      -3.593 -29.888   9.315  1.00  0.160          O  
ATOM   2097  H   SER A 132      -2.273 -32.321  10.168  1.00  0.140          H  
ATOM   2098  HA  SER A 132      -1.229 -29.930  11.643  1.00  0.130          H  
ATOM   2099 1HB  SER A 132      -2.740 -28.421  10.464  1.00  0.190          H  
ATOM   2100 2HB  SER A 132      -1.657 -29.223   9.332  1.00  0.190          H  
ATOM   2101  HG  SER A 132      -3.645 -29.379   8.503  1.00  0.190          H  
ATOM   2102  N   GLY A 133      -3.299 -29.673  13.078  1.00  0.100          N  
ATOM   2103  CA  GLY A 133      -4.423 -29.727  13.997  1.00  0.100          C  
ATOM   2104  C   GLY A 133      -4.856 -28.347  14.476  1.00  0.090          C  
ATOM   2105  O   GLY A 133      -4.033 -27.438  14.635  1.00  0.110          O  
ATOM   2106  H   GLY A 133      -2.548 -28.983  13.188  1.00  0.120          H  
ATOM   2107 1HA  GLY A 133      -5.247 -30.188  13.471  1.00  0.120          H  
ATOM   2108 2HA  GLY A 133      -4.181 -30.366  14.844  1.00  0.120          H  
ATOM   2109  N   THR A 134      -6.158 -28.209  14.721  1.00  0.130          N  
ATOM   2110  CA  THR A 134      -6.718 -26.924  15.134  1.00  0.140          C  
ATOM   2111  C   THR A 134      -7.767 -26.881  16.253  1.00  0.180          C  
ATOM   2112  O   THR A 134      -8.776 -27.605  16.252  1.00  0.310          O  
ATOM   2113  CB  THR A 134      -7.269 -26.220  13.882  1.00  0.190          C  
ATOM   2114  OG1 THR A 134      -6.193 -25.973  12.969  1.00  0.190          O  
ATOM   2115  CG2 THR A 134      -7.943 -24.936  14.225  1.00  0.190          C  
ATOM   2116  H   THR A 134      -6.745 -29.040  14.608  1.00  0.160          H  
ATOM   2117  HA  THR A 134      -5.888 -26.318  15.492  1.00  0.170          H  
ATOM   2118  HB  THR A 134      -7.984 -26.876  13.391  1.00  0.230          H  
ATOM   2119  HG1 THR A 134      -5.824 -26.814  12.684  1.00  0.230          H  
ATOM   2120 1HG2 THR A 134      -8.287 -24.497  13.321  1.00  0.230          H  
ATOM   2121 2HG2 THR A 134      -8.783 -25.129  14.866  1.00  0.230          H  
ATOM   2122 3HG2 THR A 134      -7.257 -24.263  14.716  1.00  0.230          H  
ATOM   2123  N   PHE A 135      -7.567 -25.908  17.147  1.00  0.150          N  
ATOM   2124  CA  PHE A 135      -8.495 -25.560  18.214  1.00  0.230          C  
ATOM   2125  C   PHE A 135      -9.359 -24.358  17.898  1.00  0.400          C  
ATOM   2126  O   PHE A 135      -9.129 -23.249  18.392  1.00  1.070          O  
ATOM   2127  CB  PHE A 135      -7.807 -25.318  19.538  1.00  0.290          C  
ATOM   2128  CG  PHE A 135      -7.243 -26.497  20.015  1.00  0.290          C  
ATOM   2129  CD1 PHE A 135      -5.924 -26.739  19.825  1.00  0.290          C  
ATOM   2130  CD2 PHE A 135      -8.035 -27.433  20.625  1.00  0.290          C  
ATOM   2131  CE1 PHE A 135      -5.399 -27.893  20.243  1.00  0.290          C  
ATOM   2132  CE2 PHE A 135      -7.501 -28.584  21.028  1.00  0.290          C  
ATOM   2133  CZ  PHE A 135      -6.163 -28.802  20.831  1.00  0.290          C  
ATOM   2134  H   PHE A 135      -6.701 -25.377  17.084  1.00  0.180          H  
ATOM   2135  HA  PHE A 135      -9.168 -26.407  18.354  1.00  0.280          H  
ATOM   2136 1HB  PHE A 135      -7.033 -24.603  19.427  1.00  0.350          H  
ATOM   2137 2HB  PHE A 135      -8.520 -24.944  20.271  1.00  0.350          H  
ATOM   2138  HD1 PHE A 135      -5.300 -25.994  19.323  1.00  0.350          H  
ATOM   2139  HD2 PHE A 135      -9.099 -27.240  20.762  1.00  0.350          H  
ATOM   2140  HE1 PHE A 135      -4.360 -28.110  20.089  1.00  0.350          H  
ATOM   2141  HE2 PHE A 135      -8.118 -29.343  21.504  1.00  0.350          H  
ATOM   2142  HZ  PHE A 135      -5.705 -29.732  21.135  1.00  0.350          H  
ATOM   2143  N   PHE A 136     -10.356 -24.612  17.071  1.00  0.290          N  
ATOM   2144  CA  PHE A 136     -11.407 -23.692  16.649  1.00  0.250          C  
ATOM   2145  C   PHE A 136     -11.121 -22.512  15.720  1.00  0.240          C  
ATOM   2146  O   PHE A 136     -11.865 -21.535  15.748  1.00  0.530          O  
ATOM   2147  CB  PHE A 136     -12.027 -23.107  17.900  1.00  0.370          C  
ATOM   2148  CG  PHE A 136     -12.318 -24.148  18.960  1.00  0.370          C  
ATOM   2149  CD1 PHE A 136     -11.789 -24.030  20.230  1.00  0.370          C  
ATOM   2150  CD2 PHE A 136     -13.056 -25.257  18.685  1.00  0.370          C  
ATOM   2151  CE1 PHE A 136     -12.040 -25.000  21.178  1.00  0.370          C  
ATOM   2152  CE2 PHE A 136     -13.301 -26.193  19.638  1.00  0.370          C  
ATOM   2153  CZ  PHE A 136     -12.798 -26.066  20.878  1.00  0.370          C  
ATOM   2154  H   PHE A 136     -10.394 -25.553  16.697  1.00  0.350          H  
ATOM   2155  HA  PHE A 136     -12.153 -24.303  16.140  1.00  0.300          H  
ATOM   2156 1HB  PHE A 136     -11.389 -22.341  18.323  1.00  0.440          H  
ATOM   2157 2HB  PHE A 136     -12.935 -22.633  17.618  1.00  0.440          H  
ATOM   2158  HD1 PHE A 136     -11.168 -23.158  20.468  1.00  0.440          H  
ATOM   2159  HD2 PHE A 136     -13.465 -25.401  17.688  1.00  0.440          H  
ATOM   2160  HE1 PHE A 136     -11.648 -24.925  22.159  1.00  0.440          H  
ATOM   2161  HE2 PHE A 136     -13.902 -27.059  19.402  1.00  0.440          H  
ATOM   2162  HZ  PHE A 136     -12.998 -26.826  21.628  1.00  0.440          H  
ATOM   2163  N   TRP A 137     -10.108 -22.578  14.874  1.00  0.150          N  
ATOM   2164  CA  TRP A 137      -9.923 -21.505  13.909  1.00  0.160          C  
ATOM   2165  C   TRP A 137     -11.071 -21.654  12.902  1.00  0.150          C  
ATOM   2166  O   TRP A 137     -11.345 -22.786  12.479  1.00  0.160          O  
ATOM   2167  CB  TRP A 137      -8.629 -21.666  13.139  1.00  0.220          C  
ATOM   2168  CG  TRP A 137      -8.216 -20.475  12.381  1.00  0.220          C  
ATOM   2169  CD1 TRP A 137      -8.479 -20.155  11.092  1.00  0.220          C  
ATOM   2170  CD2 TRP A 137      -7.371 -19.436  12.883  1.00  0.220          C  
ATOM   2171  NE1 TRP A 137      -7.874 -18.984  10.781  1.00  0.220          N  
ATOM   2172  CE2 TRP A 137      -7.177 -18.544  11.863  1.00  0.220          C  
ATOM   2173  CE3 TRP A 137      -6.762 -19.211  14.098  1.00  0.220          C  
ATOM   2174  CZ2 TRP A 137      -6.386 -17.436  12.016  1.00  0.220          C  
ATOM   2175  CZ3 TRP A 137      -5.958 -18.137  14.241  1.00  0.220          C  
ATOM   2176  CH2 TRP A 137      -5.768 -17.254  13.228  1.00  0.220          C  
ATOM   2177  H   TRP A 137      -9.490 -23.374  14.878  1.00  0.180          H  
ATOM   2178  HA  TRP A 137      -9.931 -20.551  14.425  1.00  0.190          H  
ATOM   2179 1HB  TRP A 137      -7.850 -21.946  13.816  1.00  0.260          H  
ATOM   2180 2HB  TRP A 137      -8.744 -22.468  12.418  1.00  0.260          H  
ATOM   2181  HD1 TRP A 137      -9.081 -20.741  10.412  1.00  0.260          H  
ATOM   2182  HE1 TRP A 137      -7.899 -18.483   9.864  1.00  0.260          H  
ATOM   2183  HE3 TRP A 137      -6.899 -19.895  14.926  1.00  0.260          H  
ATOM   2184  HZ2 TRP A 137      -6.240 -16.744  11.219  1.00  0.260          H  
ATOM   2185  HZ3 TRP A 137      -5.471 -18.025  15.193  1.00  0.260          H  
ATOM   2186  HH2 TRP A 137      -5.122 -16.396  13.375  1.00  0.260          H  
ATOM   2187  N   PRO A 138     -11.761 -20.591  12.486  1.00  0.170          N  
ATOM   2188  CA  PRO A 138     -12.825 -20.666  11.509  1.00  0.170          C  
ATOM   2189  C   PRO A 138     -12.362 -21.381  10.250  1.00  0.170          C  
ATOM   2190  O   PRO A 138     -11.283 -21.121   9.729  1.00  0.180          O  
ATOM   2191  CB  PRO A 138     -13.106 -19.186  11.258  1.00  0.260          C  
ATOM   2192  CG  PRO A 138     -12.771 -18.527  12.560  1.00  0.260          C  
ATOM   2193  CD  PRO A 138     -11.560 -19.266  13.080  1.00  0.260          C  
ATOM   2194  HA  PRO A 138     -13.695 -21.167  11.952  1.00  0.200          H  
ATOM   2195 1HB  PRO A 138     -12.483 -18.816  10.432  1.00  0.310          H  
ATOM   2196 2HB  PRO A 138     -14.153 -19.054  10.955  1.00  0.310          H  
ATOM   2197 1HG  PRO A 138     -12.588 -17.482  12.379  1.00  0.310          H  
ATOM   2198 2HG  PRO A 138     -13.620 -18.584  13.251  1.00  0.310          H  
ATOM   2199 1HD  PRO A 138     -10.623 -18.823  12.747  1.00  0.310          H  
ATOM   2200 2HD  PRO A 138     -11.644 -19.300  14.180  1.00  0.310          H  
ATOM   2201  N   GLY A 139     -13.211 -22.278   9.750  1.00  0.160          N  
ATOM   2202  CA  GLY A 139     -12.904 -23.055   8.554  1.00  0.150          C  
ATOM   2203  C   GLY A 139     -12.353 -24.422   8.891  1.00  0.140          C  
ATOM   2204  O   GLY A 139     -12.431 -25.331   8.073  1.00  0.140          O  
ATOM   2205  H   GLY A 139     -14.089 -22.459  10.236  1.00  0.190          H  
ATOM   2206 1HA  GLY A 139     -13.800 -23.158   7.941  1.00  0.180          H  
ATOM   2207 2HA  GLY A 139     -12.160 -22.545   7.956  1.00  0.180          H  
ATOM   2208  N   SER A 140     -11.764 -24.576  10.079  1.00  0.130          N  
ATOM   2209  CA  SER A 140     -11.144 -25.842  10.463  1.00  0.120          C  
ATOM   2210  C   SER A 140     -12.157 -26.957  10.639  1.00  0.140          C  
ATOM   2211  O   SER A 140     -11.827 -28.139  10.584  1.00  0.140          O  
ATOM   2212  CB  SER A 140     -10.398 -25.662  11.751  1.00  0.170          C  
ATOM   2213  OG  SER A 140     -11.291 -25.447  12.812  1.00  0.170          O  
ATOM   2214  H   SER A 140     -11.733 -23.812  10.759  1.00  0.160          H  
ATOM   2215  HA  SER A 140     -10.442 -26.133   9.683  1.00  0.140          H  
ATOM   2216 1HB  SER A 140      -9.802 -26.535  11.947  1.00  0.210          H  
ATOM   2217 2HB  SER A 140      -9.733 -24.814  11.648  1.00  0.210          H  
ATOM   2218  HG  SER A 140     -11.468 -24.482  12.819  1.00  0.210          H  
ATOM   2219  N   ASP A 141     -13.404 -26.578  10.836  1.00  0.140          N  
ATOM   2220  CA  ASP A 141     -14.507 -27.475  11.015  1.00  0.160          C  
ATOM   2221  C   ASP A 141     -15.327 -27.652   9.743  1.00  0.130          C  
ATOM   2222  O   ASP A 141     -16.420 -28.224   9.772  1.00  0.170          O  
ATOM   2223  CB  ASP A 141     -15.312 -26.978  12.207  1.00  0.220          C  
ATOM   2224  CG  ASP A 141     -15.734 -25.515  12.051  1.00  0.220          C  
ATOM   2225  OD1 ASP A 141     -15.223 -24.856  11.146  1.00  0.220          O  
ATOM   2226  OD2 ASP A 141     -16.513 -25.042  12.852  1.00  0.220          O  
ATOM   2227  H   ASP A 141     -13.617 -25.579  10.867  1.00  0.170          H  
ATOM   2228  HA  ASP A 141     -14.103 -28.450  11.278  1.00  0.190          H  
ATOM   2229 1HB  ASP A 141     -16.200 -27.591  12.326  1.00  0.260          H  
ATOM   2230 2HB  ASP A 141     -14.708 -27.080  13.108  1.00  0.260          H  
ATOM   2231  N   VAL A 142     -14.774 -27.212   8.610  1.00  0.130          N  
ATOM   2232  CA  VAL A 142     -15.442 -27.300   7.330  1.00  0.140          C  
ATOM   2233  C   VAL A 142     -14.597 -28.095   6.355  1.00  0.150          C  
ATOM   2234  O   VAL A 142     -13.388 -27.901   6.268  1.00  0.160          O  
ATOM   2235  CB  VAL A 142     -15.670 -25.894   6.738  1.00  0.190          C  
ATOM   2236  CG1 VAL A 142     -16.426 -25.991   5.377  1.00  0.190          C  
ATOM   2237  CG2 VAL A 142     -16.396 -25.046   7.730  1.00  0.190          C  
ATOM   2238  H   VAL A 142     -13.857 -26.757   8.637  1.00  0.160          H  
ATOM   2239  HA  VAL A 142     -16.401 -27.800   7.461  1.00  0.170          H  
ATOM   2240  HB  VAL A 142     -14.710 -25.437   6.535  1.00  0.230          H  
ATOM   2241 1HG1 VAL A 142     -16.554 -25.014   4.989  1.00  0.230          H  
ATOM   2242 2HG1 VAL A 142     -15.871 -26.575   4.656  1.00  0.230          H  
ATOM   2243 3HG1 VAL A 142     -17.406 -26.446   5.529  1.00  0.230          H  
ATOM   2244 1HG2 VAL A 142     -16.555 -24.050   7.328  1.00  0.230          H  
ATOM   2245 2HG2 VAL A 142     -17.319 -25.498   7.940  1.00  0.230          H  
ATOM   2246 3HG2 VAL A 142     -15.822 -24.969   8.653  1.00  0.230          H  
ATOM   2247  N   GLU A 143     -15.226 -28.975   5.602  1.00  0.180          N  
ATOM   2248  CA  GLU A 143     -14.488 -29.711   4.595  1.00  0.180          C  
ATOM   2249  C   GLU A 143     -14.170 -28.740   3.463  1.00  0.230          C  
ATOM   2250  O   GLU A 143     -15.045 -28.424   2.666  1.00  0.660          O  
ATOM   2251  CB  GLU A 143     -15.370 -30.840   4.049  1.00  0.250          C  
ATOM   2252  CG  GLU A 143     -14.726 -31.765   3.073  1.00  0.250          C  
ATOM   2253  CD  GLU A 143     -15.657 -32.896   2.670  1.00  0.250          C  
ATOM   2254  OE1 GLU A 143     -16.681 -33.031   3.296  1.00  0.250          O  
ATOM   2255  OE2 GLU A 143     -15.370 -33.596   1.728  1.00  0.250          O  
ATOM   2256  H   GLU A 143     -16.219 -29.121   5.730  1.00  0.220          H  
ATOM   2257  HA  GLU A 143     -13.558 -30.100   5.022  1.00  0.220          H  
ATOM   2258 1HB  GLU A 143     -15.799 -31.408   4.842  1.00  0.300          H  
ATOM   2259 2HB  GLU A 143     -16.204 -30.392   3.519  1.00  0.300          H  
ATOM   2260 1HG  GLU A 143     -14.466 -31.187   2.196  1.00  0.300          H  
ATOM   2261 2HG  GLU A 143     -13.809 -32.169   3.506  1.00  0.300          H  
ATOM   2262  N   ILE A 144     -12.940 -28.251   3.373  1.00  0.200          N  
ATOM   2263  CA  ILE A 144     -12.630 -27.257   2.347  1.00  0.160          C  
ATOM   2264  C   ILE A 144     -11.759 -27.931   1.314  1.00  0.180          C  
ATOM   2265  O   ILE A 144     -10.745 -28.529   1.641  1.00  0.190          O  
ATOM   2266  CB  ILE A 144     -11.998 -25.967   2.946  1.00  0.240          C  
ATOM   2267  CG1 ILE A 144     -13.037 -25.324   3.935  1.00  0.240          C  
ATOM   2268  CG2 ILE A 144     -11.603 -24.963   1.819  1.00  0.240          C  
ATOM   2269  CD1 ILE A 144     -12.533 -24.173   4.793  1.00  0.240          C  
ATOM   2270  H   ILE A 144     -12.212 -28.572   4.024  1.00  0.240          H  
ATOM   2271  HA  ILE A 144     -13.552 -26.954   1.855  1.00  0.190          H  
ATOM   2272  HB  ILE A 144     -11.113 -26.234   3.526  1.00  0.290          H  
ATOM   2273 1HG1 ILE A 144     -13.887 -24.981   3.358  1.00  0.290          H  
ATOM   2274 2HG1 ILE A 144     -13.374 -26.092   4.601  1.00  0.290          H  
ATOM   2275 1HG2 ILE A 144     -11.164 -24.069   2.243  1.00  0.290          H  
ATOM   2276 2HG2 ILE A 144     -10.880 -25.422   1.164  1.00  0.290          H  
ATOM   2277 3HG2 ILE A 144     -12.489 -24.683   1.239  1.00  0.290          H  
ATOM   2278 1HD1 ILE A 144     -13.336 -23.827   5.439  1.00  0.290          H  
ATOM   2279 2HD1 ILE A 144     -11.709 -24.521   5.406  1.00  0.290          H  
ATOM   2280 3HD1 ILE A 144     -12.201 -23.350   4.175  1.00  0.290          H  
ATOM   2281  N   ASN A 145     -12.218 -27.924   0.069  1.00  0.190          N  
ATOM   2282  CA  ASN A 145     -11.545 -28.610  -1.036  1.00  0.220          C  
ATOM   2283  C   ASN A 145     -11.433 -30.119  -0.760  1.00  0.250          C  
ATOM   2284  O   ASN A 145     -10.478 -30.767  -1.189  1.00  0.310          O  
ATOM   2285  CB  ASN A 145     -10.157 -28.026  -1.261  1.00  0.300          C  
ATOM   2286  CG  ASN A 145     -10.203 -26.555  -1.499  1.00  0.300          C  
ATOM   2287  OD1 ASN A 145     -11.139 -26.054  -2.138  1.00  0.300          O  
ATOM   2288  ND2 ASN A 145      -9.220 -25.853  -0.988  1.00  0.300          N  
ATOM   2289  H   ASN A 145     -13.063 -27.402  -0.125  1.00  0.230          H  
ATOM   2290  HA  ASN A 145     -12.141 -28.484  -1.941  1.00  0.260          H  
ATOM   2291 1HB  ASN A 145      -9.501 -28.232  -0.417  1.00  0.360          H  
ATOM   2292 2HB  ASN A 145      -9.709 -28.501  -2.131  1.00  0.360          H  
ATOM   2293 1HD2 ASN A 145      -9.190 -24.836  -1.091  1.00  0.360          H  
ATOM   2294 2HD2 ASN A 145      -8.493 -26.312  -0.486  1.00  0.360          H  
ATOM   2295  N   GLY A 146     -12.404 -30.680  -0.029  1.00  0.250          N  
ATOM   2296  CA  GLY A 146     -12.407 -32.104   0.308  1.00  0.280          C  
ATOM   2297  C   GLY A 146     -11.499 -32.451   1.506  1.00  0.240          C  
ATOM   2298  O   GLY A 146     -11.387 -33.619   1.891  1.00  0.280          O  
ATOM   2299  H   GLY A 146     -13.193 -30.121   0.269  1.00  0.300          H  
ATOM   2300 1HA  GLY A 146     -13.427 -32.428   0.514  1.00  0.340          H  
ATOM   2301 2HA  GLY A 146     -12.077 -32.671  -0.560  1.00  0.340          H  
ATOM   2302  N   ILE A 147     -10.848 -31.443   2.102  1.00  0.200          N  
ATOM   2303  CA  ILE A 147      -9.895 -31.642   3.188  1.00  0.250          C  
ATOM   2304  C   ILE A 147     -10.177 -30.972   4.543  1.00  0.230          C  
ATOM   2305  O   ILE A 147     -10.522 -29.789   4.645  1.00  0.300          O  
ATOM   2306  CB  ILE A 147      -8.474 -31.225   2.691  1.00  0.330          C  
ATOM   2307  CG1 ILE A 147      -8.045 -32.170   1.511  1.00  0.330          C  
ATOM   2308  CG2 ILE A 147      -7.413 -31.232   3.843  1.00  0.330          C  
ATOM   2309  CD1 ILE A 147      -6.794 -31.755   0.747  1.00  0.330          C  
ATOM   2310  H   ILE A 147     -10.961 -30.490   1.751  1.00  0.240          H  
ATOM   2311  HA  ILE A 147      -9.856 -32.712   3.380  1.00  0.300          H  
ATOM   2312  HB  ILE A 147      -8.543 -30.218   2.276  1.00  0.400          H  
ATOM   2313 1HG1 ILE A 147      -7.888 -33.167   1.916  1.00  0.400          H  
ATOM   2314 2HG1 ILE A 147      -8.850 -32.216   0.782  1.00  0.400          H  
ATOM   2315 1HG2 ILE A 147      -6.453 -30.924   3.461  1.00  0.400          H  
ATOM   2316 2HG2 ILE A 147      -7.698 -30.542   4.636  1.00  0.400          H  
ATOM   2317 3HG2 ILE A 147      -7.326 -32.234   4.262  1.00  0.400          H  
ATOM   2318 1HD1 ILE A 147      -6.604 -32.482  -0.042  1.00  0.400          H  
ATOM   2319 2HD1 ILE A 147      -6.958 -30.783   0.297  1.00  0.400          H  
ATOM   2320 3HD1 ILE A 147      -5.933 -31.716   1.403  1.00  0.400          H  
ATOM   2321  N   PHE A 148     -10.020 -31.777   5.586  1.00  0.200          N  
ATOM   2322  CA  PHE A 148     -10.093 -31.371   6.985  1.00  0.200          C  
ATOM   2323  C   PHE A 148      -8.693 -31.436   7.585  1.00  0.160          C  
ATOM   2324  O   PHE A 148      -7.843 -32.128   7.024  1.00  0.160          O  
ATOM   2325  CB  PHE A 148     -10.989 -32.267   7.826  1.00  0.280          C  
ATOM   2326  CG  PHE A 148     -12.435 -32.129   7.656  1.00  0.280          C  
ATOM   2327  CD1 PHE A 148     -13.143 -32.954   6.823  1.00  0.280          C  
ATOM   2328  CD2 PHE A 148     -13.116 -31.162   8.393  1.00  0.280          C  
ATOM   2329  CE1 PHE A 148     -14.500 -32.833   6.737  1.00  0.280          C  
ATOM   2330  CE2 PHE A 148     -14.466 -31.042   8.304  1.00  0.280          C  
ATOM   2331  CZ  PHE A 148     -15.163 -31.876   7.484  1.00  0.280          C  
ATOM   2332  H   PHE A 148      -9.786 -32.742   5.379  1.00  0.240          H  
ATOM   2333  HA  PHE A 148     -10.481 -30.356   7.016  1.00  0.240          H  
ATOM   2334 1HB  PHE A 148     -10.733 -33.300   7.607  1.00  0.340          H  
ATOM   2335 2HB  PHE A 148     -10.758 -32.130   8.869  1.00  0.340          H  
ATOM   2336  HD1 PHE A 148     -12.624 -33.713   6.240  1.00  0.340          H  
ATOM   2337  HD2 PHE A 148     -12.559 -30.496   9.066  1.00  0.340          H  
ATOM   2338  HE1 PHE A 148     -15.068 -33.494   6.075  1.00  0.340          H  
ATOM   2339  HE2 PHE A 148     -14.991 -30.293   8.891  1.00  0.340          H  
ATOM   2340  HZ  PHE A 148     -16.244 -31.785   7.413  1.00  0.340          H  
ATOM   2341  N   PRO A 149      -8.408 -30.718   8.690  1.00  0.150          N  
ATOM   2342  CA  PRO A 149      -7.203 -30.844   9.492  1.00  0.140          C  
ATOM   2343  C   PRO A 149      -7.203 -32.284   9.963  1.00  0.140          C  
ATOM   2344  O   PRO A 149      -8.242 -32.942   9.865  1.00  0.140          O  
ATOM   2345  CB  PRO A 149      -7.423 -29.882  10.657  1.00  0.210          C  
ATOM   2346  CG  PRO A 149      -8.450 -28.883  10.153  1.00  0.210          C  
ATOM   2347  CD  PRO A 149      -9.339 -29.663   9.194  1.00  0.210          C  
ATOM   2348  HA  PRO A 149      -6.310 -30.604   8.897  1.00  0.170          H  
ATOM   2349 1HB  PRO A 149      -7.739 -30.452  11.533  1.00  0.250          H  
ATOM   2350 2HB  PRO A 149      -6.464 -29.405  10.924  1.00  0.250          H  
ATOM   2351 1HG  PRO A 149      -9.034 -28.504  11.002  1.00  0.250          H  
ATOM   2352 2HG  PRO A 149      -7.967 -28.012   9.697  1.00  0.250          H  
ATOM   2353 1HD  PRO A 149     -10.186 -30.093   9.741  1.00  0.250          H  
ATOM   2354 2HD  PRO A 149      -9.662 -28.968   8.410  1.00  0.250          H  
ATOM   2355  N   ASP A 150      -6.070 -32.793  10.431  1.00  0.130          N  
ATOM   2356  CA  ASP A 150      -6.031 -34.180  10.857  1.00  0.140          C  
ATOM   2357  C   ASP A 150      -6.656 -34.272  12.226  1.00  0.140          C  
ATOM   2358  O   ASP A 150      -7.359 -35.238  12.531  1.00  0.150          O  
ATOM   2359  CB  ASP A 150      -4.584 -34.662  10.932  1.00  0.190          C  
ATOM   2360  CG  ASP A 150      -3.927 -34.715   9.579  1.00  0.190          C  
ATOM   2361  OD1 ASP A 150      -4.252 -35.589   8.777  1.00  0.190          O  
ATOM   2362  OD2 ASP A 150      -3.108 -33.847   9.329  1.00  0.190          O  
ATOM   2363  H   ASP A 150      -5.226 -32.225  10.524  1.00  0.160          H  
ATOM   2364  HA  ASP A 150      -6.598 -34.794  10.156  1.00  0.170          H  
ATOM   2365 1HB  ASP A 150      -4.010 -33.999  11.582  1.00  0.230          H  
ATOM   2366 2HB  ASP A 150      -4.555 -35.656  11.379  1.00  0.230          H  
ATOM   2367  N   ILE A 151      -6.418 -33.266  13.059  1.00  0.140          N  
ATOM   2368  CA  ILE A 151      -7.071 -33.294  14.353  1.00  0.140          C  
ATOM   2369  C   ILE A 151      -7.771 -31.955  14.553  1.00  0.140          C  
ATOM   2370  O   ILE A 151      -7.119 -30.913  14.539  1.00  0.150          O  
ATOM   2371  CB  ILE A 151      -6.100 -33.488  15.530  1.00  0.200          C  
ATOM   2372  CG1 ILE A 151      -5.215 -34.731  15.364  1.00  0.200          C  
ATOM   2373  CG2 ILE A 151      -6.994 -33.742  16.742  1.00  0.200          C  
ATOM   2374  CD1 ILE A 151      -4.074 -34.818  16.393  1.00  0.200          C  
ATOM   2375  H   ILE A 151      -5.794 -32.509  12.762  1.00  0.170          H  
ATOM   2376  HA  ILE A 151      -7.824 -34.080  14.369  1.00  0.170          H  
ATOM   2377  HB  ILE A 151      -5.475 -32.609  15.682  1.00  0.240          H  
ATOM   2378 1HG1 ILE A 151      -5.833 -35.624  15.439  1.00  0.240          H  
ATOM   2379 2HG1 ILE A 151      -4.762 -34.709  14.377  1.00  0.240          H  
ATOM   2380 1HG2 ILE A 151      -6.407 -33.901  17.617  1.00  0.240          H  
ATOM   2381 2HG2 ILE A 151      -7.650 -32.908  16.909  1.00  0.240          H  
ATOM   2382 3HG2 ILE A 151      -7.598 -34.628  16.560  1.00  0.240          H  
ATOM   2383 1HD1 ILE A 151      -3.485 -35.712  16.193  1.00  0.240          H  
ATOM   2384 2HD1 ILE A 151      -3.440 -33.941  16.304  1.00  0.240          H  
ATOM   2385 3HD1 ILE A 151      -4.456 -34.872  17.404  1.00  0.240          H  
ATOM   2386  N   TYR A 152      -9.063 -31.952  14.789  1.00  0.130          N  
ATOM   2387  CA  TYR A 152      -9.692 -30.665  15.016  1.00  0.130          C  
ATOM   2388  C   TYR A 152     -10.882 -30.794  15.917  1.00  0.130          C  
ATOM   2389  O   TYR A 152     -11.470 -31.870  16.058  1.00  0.160          O  
ATOM   2390  CB  TYR A 152     -10.117 -30.007  13.695  1.00  0.180          C  
ATOM   2391  CG  TYR A 152     -11.205 -30.746  12.975  1.00  0.180          C  
ATOM   2392  CD1 TYR A 152     -12.538 -30.381  13.177  1.00  0.180          C  
ATOM   2393  CD2 TYR A 152     -10.890 -31.803  12.134  1.00  0.180          C  
ATOM   2394  CE1 TYR A 152     -13.544 -31.073  12.548  1.00  0.180          C  
ATOM   2395  CE2 TYR A 152     -11.900 -32.495  11.507  1.00  0.180          C  
ATOM   2396  CZ  TYR A 152     -13.224 -32.136  11.714  1.00  0.180          C  
ATOM   2397  OH  TYR A 152     -14.235 -32.839  11.097  1.00  0.180          O  
ATOM   2398  H   TYR A 152      -9.598 -32.812  14.798  1.00  0.160          H  
ATOM   2399  HA  TYR A 152      -8.985 -30.011  15.523  1.00  0.160          H  
ATOM   2400 1HB  TYR A 152     -10.470 -28.990  13.893  1.00  0.220          H  
ATOM   2401 2HB  TYR A 152      -9.272 -29.925  13.047  1.00  0.220          H  
ATOM   2402  HD1 TYR A 152     -12.782 -29.549  13.840  1.00  0.220          H  
ATOM   2403  HD2 TYR A 152      -9.849 -32.092  11.973  1.00  0.220          H  
ATOM   2404  HE1 TYR A 152     -14.583 -30.792  12.710  1.00  0.220          H  
ATOM   2405  HE2 TYR A 152     -11.659 -33.331  10.852  1.00  0.220          H  
ATOM   2406  HH  TYR A 152     -13.858 -33.539  10.558  1.00  0.220          H  
ATOM   2407  N   LYS A 153     -11.255 -29.668  16.490  1.00  0.130          N  
ATOM   2408  CA  LYS A 153     -12.435 -29.594  17.330  1.00  0.170          C  
ATOM   2409  C   LYS A 153     -13.442 -28.612  16.728  1.00  0.250          C  
ATOM   2410  O   LYS A 153     -13.058 -27.553  16.231  1.00  0.450          O  
ATOM   2411  CB  LYS A 153     -12.010 -29.157  18.735  1.00  0.220          C  
ATOM   2412  CG  LYS A 153     -10.954 -30.045  19.430  1.00  0.220          C  
ATOM   2413  CD  LYS A 153     -11.488 -31.431  19.771  1.00  0.220          C  
ATOM   2414  CE  LYS A 153     -10.463 -32.251  20.546  1.00  0.220          C  
ATOM   2415  NZ  LYS A 153     -10.977 -33.621  20.873  1.00  0.220          N  
ATOM   2416  H   LYS A 153     -10.658 -28.847  16.339  1.00  0.160          H  
ATOM   2417  HA  LYS A 153     -12.910 -30.572  17.371  1.00  0.200          H  
ATOM   2418 1HB  LYS A 153     -11.583 -28.157  18.679  1.00  0.270          H  
ATOM   2419 2HB  LYS A 153     -12.883 -29.122  19.381  1.00  0.270          H  
ATOM   2420 1HG  LYS A 153     -10.078 -30.145  18.784  1.00  0.270          H  
ATOM   2421 2HG  LYS A 153     -10.639 -29.557  20.348  1.00  0.270          H  
ATOM   2422 1HD  LYS A 153     -12.399 -31.342  20.362  1.00  0.270          H  
ATOM   2423 2HD  LYS A 153     -11.722 -31.969  18.851  1.00  0.270          H  
ATOM   2424 1HE  LYS A 153      -9.560 -32.348  19.944  1.00  0.270          H  
ATOM   2425 2HE  LYS A 153     -10.216 -31.734  21.473  1.00  0.270          H  
ATOM   2426 1HZ  LYS A 153     -10.275 -34.138  21.383  1.00  0.270          H  
ATOM   2427 2HZ  LYS A 153     -11.811 -33.542  21.440  1.00  0.270          H  
ATOM   2428 3HZ  LYS A 153     -11.201 -34.112  20.017  1.00  0.270          H  
ATOM   2429  N   MET A 154     -14.731 -28.956  16.767  1.00  0.150          N  
ATOM   2430  CA  MET A 154     -15.759 -28.059  16.234  1.00  0.160          C  
ATOM   2431  C   MET A 154     -15.997 -26.935  17.223  1.00  0.150          C  
ATOM   2432  O   MET A 154     -15.997 -27.174  18.429  1.00  0.160          O  
ATOM   2433  CB  MET A 154     -17.043 -28.825  15.946  1.00  0.220          C  
ATOM   2434  CG  MET A 154     -16.918 -29.831  14.801  1.00  0.220          C  
ATOM   2435  SD  MET A 154     -18.442 -30.759  14.481  1.00  0.220          S  
ATOM   2436  CE  MET A 154     -19.488 -29.550  13.654  1.00  0.220          C  
ATOM   2437  H   MET A 154     -14.994 -29.839  17.182  1.00  0.180          H  
ATOM   2438  HA  MET A 154     -15.397 -27.616  15.308  1.00  0.190          H  
ATOM   2439 1HB  MET A 154     -17.357 -29.361  16.841  1.00  0.260          H  
ATOM   2440 2HB  MET A 154     -17.827 -28.111  15.702  1.00  0.260          H  
ATOM   2441 1HG  MET A 154     -16.642 -29.306  13.895  1.00  0.260          H  
ATOM   2442 2HG  MET A 154     -16.122 -30.541  15.028  1.00  0.260          H  
ATOM   2443 1HE  MET A 154     -20.446 -30.007  13.405  1.00  0.260          H  
ATOM   2444 2HE  MET A 154     -19.659 -28.696  14.304  1.00  0.260          H  
ATOM   2445 3HE  MET A 154     -19.001 -29.217  12.736  1.00  0.260          H  
ATOM   2446  N   TYR A 155     -16.242 -25.717  16.737  1.00  0.140          N  
ATOM   2447  CA  TYR A 155     -16.382 -24.609  17.677  1.00  0.120          C  
ATOM   2448  C   TYR A 155     -17.424 -24.792  18.746  1.00  0.120          C  
ATOM   2449  O   TYR A 155     -18.595 -25.072  18.483  1.00  0.140          O  
ATOM   2450  CB  TYR A 155     -16.617 -23.274  16.979  1.00  0.180          C  
ATOM   2451  CG  TYR A 155     -16.736 -22.116  17.997  1.00  0.180          C  
ATOM   2452  CD1 TYR A 155     -15.624 -21.740  18.729  1.00  0.180          C  
ATOM   2453  CD2 TYR A 155     -17.932 -21.439  18.191  1.00  0.180          C  
ATOM   2454  CE1 TYR A 155     -15.681 -20.734  19.636  1.00  0.180          C  
ATOM   2455  CE2 TYR A 155     -17.990 -20.406  19.115  1.00  0.180          C  
ATOM   2456  CZ  TYR A 155     -16.860 -20.060  19.838  1.00  0.180          C  
ATOM   2457  OH  TYR A 155     -16.904 -19.039  20.768  1.00  0.180          O  
ATOM   2458  H   TYR A 155     -16.277 -25.554  15.733  1.00  0.170          H  
ATOM   2459  HA  TYR A 155     -15.458 -24.502  18.210  1.00  0.140          H  
ATOM   2460 1HB  TYR A 155     -15.788 -23.059  16.304  1.00  0.210          H  
ATOM   2461 2HB  TYR A 155     -17.531 -23.316  16.388  1.00  0.210          H  
ATOM   2462  HD1 TYR A 155     -14.709 -22.253  18.596  1.00  0.210          H  
ATOM   2463  HD2 TYR A 155     -18.818 -21.720  17.626  1.00  0.210          H  
ATOM   2464  HE1 TYR A 155     -14.789 -20.467  20.206  1.00  0.210          H  
ATOM   2465  HE2 TYR A 155     -18.924 -19.869  19.277  1.00  0.210          H  
ATOM   2466  HH  TYR A 155     -16.037 -18.990  21.248  1.00  0.210          H  
ATOM   2467  N   ASN A 156     -16.956 -24.557  19.963  1.00  0.110          N  
ATOM   2468  CA  ASN A 156     -17.714 -24.612  21.180  1.00  0.120          C  
ATOM   2469  C   ASN A 156     -17.124 -23.592  22.144  1.00  0.110          C  
ATOM   2470  O   ASN A 156     -16.087 -23.826  22.766  1.00  0.120          O  
ATOM   2471  CB  ASN A 156     -17.696 -26.008  21.752  1.00  0.160          C  
ATOM   2472  CG  ASN A 156     -18.564 -26.143  22.960  1.00  0.160          C  
ATOM   2473  OD1 ASN A 156     -18.874 -25.148  23.658  1.00  0.160          O  
ATOM   2474  ND2 ASN A 156     -18.973 -27.363  23.237  1.00  0.160          N  
ATOM   2475  H   ASN A 156     -15.963 -24.377  20.050  1.00  0.130          H  
ATOM   2476  HA  ASN A 156     -18.745 -24.324  20.968  1.00  0.140          H  
ATOM   2477 1HB  ASN A 156     -18.038 -26.712  20.988  1.00  0.200          H  
ATOM   2478 2HB  ASN A 156     -16.675 -26.281  22.005  1.00  0.200          H  
ATOM   2479 1HD2 ASN A 156     -19.557 -27.533  24.034  1.00  0.200          H  
ATOM   2480 2HD2 ASN A 156     -18.698 -28.126  22.648  1.00  0.200          H  
ATOM   2481  N   GLY A 157     -17.798 -22.463  22.295  1.00  0.120          N  
ATOM   2482  CA  GLY A 157     -17.275 -21.354  23.093  1.00  0.130          C  
ATOM   2483  C   GLY A 157     -17.310 -21.611  24.598  1.00  0.150          C  
ATOM   2484  O   GLY A 157     -16.832 -20.793  25.384  1.00  0.180          O  
ATOM   2485  H   GLY A 157     -18.675 -22.348  21.801  1.00  0.140          H  
ATOM   2486 1HA  GLY A 157     -16.250 -21.143  22.784  1.00  0.160          H  
ATOM   2487 2HA  GLY A 157     -17.851 -20.457  22.869  1.00  0.160          H  
ATOM   2488  N   SER A 158     -17.905 -22.730  25.017  1.00  0.140          N  
ATOM   2489  CA  SER A 158     -17.971 -23.063  26.436  1.00  0.160          C  
ATOM   2490  C   SER A 158     -16.687 -23.740  26.914  1.00  0.150          C  
ATOM   2491  O   SER A 158     -16.518 -23.968  28.114  1.00  0.160          O  
ATOM   2492  CB  SER A 158     -19.161 -23.958  26.752  1.00  0.220          C  
ATOM   2493  OG  SER A 158     -18.996 -25.253  26.242  1.00  0.220          O  
ATOM   2494  H   SER A 158     -18.287 -23.391  24.341  1.00  0.170          H  
ATOM   2495  HA  SER A 158     -18.088 -22.138  26.999  1.00  0.190          H  
ATOM   2496 1HB  SER A 158     -19.287 -24.010  27.833  1.00  0.260          H  
ATOM   2497 2HB  SER A 158     -20.067 -23.518  26.340  1.00  0.260          H  
ATOM   2498  HG  SER A 158     -19.140 -25.192  25.293  1.00  0.260          H  
ATOM   2499  N   VAL A 159     -15.787 -24.081  25.982  1.00  0.140          N  
ATOM   2500  CA  VAL A 159     -14.560 -24.781  26.341  1.00  0.130          C  
ATOM   2501  C   VAL A 159     -13.559 -23.800  26.972  1.00  0.120          C  
ATOM   2502  O   VAL A 159     -13.279 -22.769  26.367  1.00  0.140          O  
ATOM   2503  CB  VAL A 159     -13.923 -25.420  25.086  1.00  0.190          C  
ATOM   2504  CG1 VAL A 159     -12.557 -26.077  25.430  1.00  0.190          C  
ATOM   2505  CG2 VAL A 159     -14.889 -26.453  24.516  1.00  0.190          C  
ATOM   2506  H   VAL A 159     -15.974 -23.849  25.001  1.00  0.170          H  
ATOM   2507  HA  VAL A 159     -14.828 -25.592  27.002  1.00  0.160          H  
ATOM   2508  HB  VAL A 159     -13.747 -24.646  24.343  1.00  0.220          H  
ATOM   2509 1HG1 VAL A 159     -12.130 -26.511  24.528  1.00  0.220          H  
ATOM   2510 2HG1 VAL A 159     -11.873 -25.335  25.826  1.00  0.220          H  
ATOM   2511 3HG1 VAL A 159     -12.705 -26.858  26.169  1.00  0.220          H  
ATOM   2512 1HG2 VAL A 159     -14.467 -26.895  23.618  1.00  0.220          H  
ATOM   2513 2HG2 VAL A 159     -15.070 -27.230  25.255  1.00  0.220          H  
ATOM   2514 3HG2 VAL A 159     -15.828 -25.967  24.270  1.00  0.220          H  
ATOM   2515  N   PRO A 160     -13.023 -24.074  28.178  1.00  0.110          N  
ATOM   2516  CA  PRO A 160     -12.057 -23.250  28.885  1.00  0.100          C  
ATOM   2517  C   PRO A 160     -10.775 -23.056  28.100  1.00  0.100          C  
ATOM   2518  O   PRO A 160     -10.346 -23.958  27.374  1.00  0.110          O  
ATOM   2519  CB  PRO A 160     -11.774 -24.065  30.153  1.00  0.150          C  
ATOM   2520  CG  PRO A 160     -12.994 -24.923  30.351  1.00  0.150          C  
ATOM   2521  CD  PRO A 160     -13.479 -25.253  28.962  1.00  0.150          C  
ATOM   2522  HA  PRO A 160     -12.517 -22.282  29.125  1.00  0.120          H  
ATOM   2523 1HB  PRO A 160     -10.858 -24.637  30.026  1.00  0.180          H  
ATOM   2524 2HB  PRO A 160     -11.590 -23.380  30.999  1.00  0.180          H  
ATOM   2525 1HG  PRO A 160     -12.727 -25.822  30.929  1.00  0.180          H  
ATOM   2526 2HG  PRO A 160     -13.747 -24.379  30.941  1.00  0.180          H  
ATOM   2527 1HD  PRO A 160     -13.035 -26.184  28.583  1.00  0.180          H  
ATOM   2528 2HD  PRO A 160     -14.573 -25.295  29.040  1.00  0.180          H  
ATOM   2529  N   PHE A 161     -10.142 -21.898  28.281  1.00  0.110          N  
ATOM   2530  CA  PHE A 161      -8.879 -21.610  27.614  1.00  0.110          C  
ATOM   2531  C   PHE A 161      -7.828 -22.617  28.047  1.00  0.110          C  
ATOM   2532  O   PHE A 161      -7.007 -23.059  27.234  1.00  0.120          O  
ATOM   2533  CB  PHE A 161      -8.379 -20.208  27.955  1.00  0.150          C  
ATOM   2534  CG  PHE A 161      -9.159 -19.025  27.381  1.00  0.150          C  
ATOM   2535  CD1 PHE A 161      -9.913 -19.111  26.214  1.00  0.150          C  
ATOM   2536  CD2 PHE A 161      -9.127 -17.792  28.046  1.00  0.150          C  
ATOM   2537  CE1 PHE A 161     -10.598 -18.022  25.741  1.00  0.150          C  
ATOM   2538  CE2 PHE A 161      -9.817 -16.702  27.558  1.00  0.150          C  
ATOM   2539  CZ  PHE A 161     -10.550 -16.821  26.405  1.00  0.150          C  
ATOM   2540  H   PHE A 161     -10.547 -21.196  28.890  1.00  0.130          H  
ATOM   2541  HA  PHE A 161      -9.007 -21.717  26.541  1.00  0.130          H  
ATOM   2542 1HB  PHE A 161      -8.351 -20.100  29.041  1.00  0.180          H  
ATOM   2543 2HB  PHE A 161      -7.356 -20.127  27.597  1.00  0.180          H  
ATOM   2544  HD1 PHE A 161      -9.980 -20.038  25.657  1.00  0.180          H  
ATOM   2545  HD2 PHE A 161      -8.550 -17.693  28.966  1.00  0.180          H  
ATOM   2546  HE1 PHE A 161     -11.185 -18.124  24.835  1.00  0.180          H  
ATOM   2547  HE2 PHE A 161      -9.787 -15.739  28.090  1.00  0.180          H  
ATOM   2548  HZ  PHE A 161     -11.098 -15.970  26.023  1.00  0.180          H  
ATOM   2549  N   GLU A 162      -7.853 -22.979  29.332  1.00  0.110          N  
ATOM   2550  CA  GLU A 162      -6.895 -23.919  29.879  1.00  0.110          C  
ATOM   2551  C   GLU A 162      -6.986 -25.265  29.184  1.00  0.110          C  
ATOM   2552  O   GLU A 162      -5.970 -25.898  28.904  1.00  0.110          O  
ATOM   2553  CB  GLU A 162      -7.177 -24.146  31.373  1.00  0.150          C  
ATOM   2554  CG  GLU A 162      -6.959 -22.945  32.271  1.00  0.150          C  
ATOM   2555  CD  GLU A 162      -8.119 -21.968  32.259  1.00  0.150          C  
ATOM   2556  OE1 GLU A 162      -9.084 -22.251  31.575  1.00  0.150          O  
ATOM   2557  OE2 GLU A 162      -8.068 -20.980  32.950  1.00  0.150          O  
ATOM   2558  H   GLU A 162      -8.546 -22.563  29.961  1.00  0.130          H  
ATOM   2559  HA  GLU A 162      -5.893 -23.515  29.738  1.00  0.130          H  
ATOM   2560 1HB  GLU A 162      -8.210 -24.474  31.497  1.00  0.180          H  
ATOM   2561 2HB  GLU A 162      -6.544 -24.949  31.743  1.00  0.180          H  
ATOM   2562 1HG  GLU A 162      -6.786 -23.284  33.291  1.00  0.180          H  
ATOM   2563 2HG  GLU A 162      -6.073 -22.461  31.932  1.00  0.180          H  
ATOM   2564  N   GLU A 163      -8.205 -25.698  28.873  1.00  0.110          N  
ATOM   2565  CA  GLU A 163      -8.395 -26.994  28.249  1.00  0.120          C  
ATOM   2566  C   GLU A 163      -7.857 -26.988  26.838  1.00  0.130          C  
ATOM   2567  O   GLU A 163      -7.236 -27.961  26.402  1.00  0.160          O  
ATOM   2568  CB  GLU A 163      -9.872 -27.385  28.268  1.00  0.160          C  
ATOM   2569  CG  GLU A 163     -10.409 -27.710  29.661  1.00  0.160          C  
ATOM   2570  CD  GLU A 163      -9.745 -28.903  30.277  1.00  0.160          C  
ATOM   2571  OE1 GLU A 163      -9.665 -29.914  29.628  1.00  0.160          O  
ATOM   2572  OE2 GLU A 163      -9.302 -28.797  31.393  1.00  0.160          O  
ATOM   2573  H   GLU A 163      -9.001 -25.113  29.087  1.00  0.130          H  
ATOM   2574  HA  GLU A 163      -7.837 -27.737  28.820  1.00  0.140          H  
ATOM   2575 1HB  GLU A 163     -10.466 -26.562  27.870  1.00  0.200          H  
ATOM   2576 2HB  GLU A 163     -10.036 -28.248  27.624  1.00  0.200          H  
ATOM   2577 1HG  GLU A 163     -10.239 -26.859  30.309  1.00  0.200          H  
ATOM   2578 2HG  GLU A 163     -11.480 -27.883  29.599  1.00  0.200          H  
ATOM   2579  N   ARG A 164      -8.046 -25.869  26.136  1.00  0.120          N  
ATOM   2580  CA  ARG A 164      -7.562 -25.766  24.767  1.00  0.120          C  
ATOM   2581  C   ARG A 164      -6.030 -25.859  24.757  1.00  0.130          C  
ATOM   2582  O   ARG A 164      -5.446 -26.571  23.938  1.00  0.130          O  
ATOM   2583  CB  ARG A 164      -7.992 -24.454  24.177  1.00  0.170          C  
ATOM   2584  CG  ARG A 164      -9.442 -24.323  24.005  1.00  0.170          C  
ATOM   2585  CD  ARG A 164      -9.825 -22.991  23.518  1.00  0.170          C  
ATOM   2586  NE  ARG A 164     -11.258 -22.829  23.568  1.00  0.170          N  
ATOM   2587  CZ  ARG A 164     -11.929 -21.714  23.242  1.00  0.170          C  
ATOM   2588  NH1 ARG A 164     -11.304 -20.661  22.805  1.00  0.170          N  
ATOM   2589  NH2 ARG A 164     -13.241 -21.655  23.356  1.00  0.170          N  
ATOM   2590  H   ARG A 164      -8.612 -25.121  26.558  1.00  0.140          H  
ATOM   2591  HA  ARG A 164      -7.974 -26.587  24.180  1.00  0.140          H  
ATOM   2592 1HB  ARG A 164      -7.616 -23.619  24.765  1.00  0.200          H  
ATOM   2593 2HB  ARG A 164      -7.587 -24.392  23.189  1.00  0.200          H  
ATOM   2594 1HG  ARG A 164      -9.770 -25.072  23.302  1.00  0.200          H  
ATOM   2595 2HG  ARG A 164      -9.928 -24.480  24.951  1.00  0.200          H  
ATOM   2596 1HD  ARG A 164      -9.371 -22.226  24.144  1.00  0.200          H  
ATOM   2597 2HD  ARG A 164      -9.490 -22.867  22.481  1.00  0.200          H  
ATOM   2598  HE  ARG A 164     -11.802 -23.607  23.923  1.00  0.200          H  
ATOM   2599 1HH1 ARG A 164     -10.295 -20.656  22.647  1.00  0.200          H  
ATOM   2600 2HH1 ARG A 164     -11.847 -19.821  22.621  1.00  0.200          H  
ATOM   2601 1HH2 ARG A 164     -13.774 -22.450  23.684  1.00  0.200          H  
ATOM   2602 2HH2 ARG A 164     -13.734 -20.789  23.083  1.00  0.200          H  
ATOM   2603  N   ILE A 165      -5.382 -25.183  25.719  1.00  0.120          N  
ATOM   2604  CA  ILE A 165      -3.926 -25.233  25.835  1.00  0.120          C  
ATOM   2605  C   ILE A 165      -3.442 -26.617  26.169  1.00  0.120          C  
ATOM   2606  O   ILE A 165      -2.436 -27.072  25.614  1.00  0.120          O  
ATOM   2607  CB  ILE A 165      -3.374 -24.265  26.880  1.00  0.170          C  
ATOM   2608  CG1 ILE A 165      -3.588 -22.872  26.395  1.00  0.170          C  
ATOM   2609  CG2 ILE A 165      -1.855 -24.560  27.150  1.00  0.170          C  
ATOM   2610  CD1 ILE A 165      -3.370 -21.854  27.418  1.00  0.170          C  
ATOM   2611  H   ILE A 165      -5.928 -24.589  26.356  1.00  0.140          H  
ATOM   2612  HA  ILE A 165      -3.504 -24.954  24.869  1.00  0.140          H  
ATOM   2613  HB  ILE A 165      -3.941 -24.373  27.808  1.00  0.200          H  
ATOM   2614 1HG1 ILE A 165      -2.905 -22.682  25.572  1.00  0.200          H  
ATOM   2615 2HG1 ILE A 165      -4.610 -22.774  26.033  1.00  0.200          H  
ATOM   2616 1HG2 ILE A 165      -1.465 -23.879  27.879  1.00  0.200          H  
ATOM   2617 2HG2 ILE A 165      -1.713 -25.564  27.526  1.00  0.200          H  
ATOM   2618 3HG2 ILE A 165      -1.304 -24.447  26.234  1.00  0.200          H  
ATOM   2619 1HD1 ILE A 165      -3.544 -20.905  26.969  1.00  0.200          H  
ATOM   2620 2HD1 ILE A 165      -4.062 -22.016  28.237  1.00  0.200          H  
ATOM   2621 3HD1 ILE A 165      -2.365 -21.886  27.785  1.00  0.200          H  
ATOM   2622  N   LEU A 166      -4.087 -27.270  27.136  1.00  0.120          N  
ATOM   2623  CA  LEU A 166      -3.637 -28.592  27.500  1.00  0.130          C  
ATOM   2624  C   LEU A 166      -3.748 -29.510  26.314  1.00  0.130          C  
ATOM   2625  O   LEU A 166      -2.843 -30.303  26.073  1.00  0.130          O  
ATOM   2626  CB  LEU A 166      -4.469 -29.151  28.657  1.00  0.180          C  
ATOM   2627  CG  LEU A 166      -4.284 -28.473  30.029  1.00  0.180          C  
ATOM   2628  CD1 LEU A 166      -5.342 -28.996  30.984  1.00  0.180          C  
ATOM   2629  CD2 LEU A 166      -2.874 -28.730  30.581  1.00  0.180          C  
ATOM   2630  H   LEU A 166      -4.882 -26.838  27.617  1.00  0.140          H  
ATOM   2631  HA  LEU A 166      -2.595 -28.539  27.780  1.00  0.160          H  
ATOM   2632 1HB  LEU A 166      -5.525 -29.054  28.388  1.00  0.210          H  
ATOM   2633 2HB  LEU A 166      -4.241 -30.210  28.767  1.00  0.210          H  
ATOM   2634  HG  LEU A 166      -4.429 -27.428  29.921  1.00  0.210          H  
ATOM   2635 1HD1 LEU A 166      -5.237 -28.503  31.950  1.00  0.210          H  
ATOM   2636 2HD1 LEU A 166      -6.340 -28.785  30.582  1.00  0.210          H  
ATOM   2637 3HD1 LEU A 166      -5.227 -30.069  31.112  1.00  0.210          H  
ATOM   2638 1HD2 LEU A 166      -2.777 -28.238  31.548  1.00  0.210          H  
ATOM   2639 2HD2 LEU A 166      -2.718 -29.801  30.702  1.00  0.210          H  
ATOM   2640 3HD2 LEU A 166      -2.125 -28.331  29.914  1.00  0.210          H  
ATOM   2641  N   ALA A 167      -4.828 -29.392  25.546  1.00  0.140          N  
ATOM   2642  CA  ALA A 167      -4.996 -30.219  24.373  1.00  0.150          C  
ATOM   2643  C   ALA A 167      -3.869 -29.967  23.344  1.00  0.130          C  
ATOM   2644  O   ALA A 167      -3.398 -30.927  22.730  1.00  0.130          O  
ATOM   2645  CB  ALA A 167      -6.367 -29.989  23.826  1.00  0.210          C  
ATOM   2646  H   ALA A 167      -5.576 -28.742  25.806  1.00  0.170          H  
ATOM   2647  HA  ALA A 167      -4.932 -31.259  24.680  1.00  0.180          H  
ATOM   2648 1HB  ALA A 167      -6.536 -30.638  22.980  1.00  0.250          H  
ATOM   2649 2HB  ALA A 167      -7.100 -30.210  24.602  1.00  0.250          H  
ATOM   2650 3HB  ALA A 167      -6.452 -28.950  23.548  1.00  0.250          H  
ATOM   2651  N   VAL A 168      -3.396 -28.706  23.186  1.00  0.120          N  
ATOM   2652  CA  VAL A 168      -2.267 -28.440  22.271  1.00  0.130          C  
ATOM   2653  C   VAL A 168      -1.047 -29.188  22.779  1.00  0.130          C  
ATOM   2654  O   VAL A 168      -0.341 -29.844  22.001  1.00  0.120          O  
ATOM   2655  CB  VAL A 168      -1.853 -26.926  22.215  1.00  0.180          C  
ATOM   2656  CG1 VAL A 168      -0.510 -26.750  21.403  1.00  0.180          C  
ATOM   2657  CG2 VAL A 168      -2.923 -26.083  21.564  1.00  0.180          C  
ATOM   2658  H   VAL A 168      -3.891 -27.939  23.655  1.00  0.140          H  
ATOM   2659  HA  VAL A 168      -2.516 -28.800  21.276  1.00  0.160          H  
ATOM   2660  HB  VAL A 168      -1.687 -26.574  23.232  1.00  0.210          H  
ATOM   2661 1HG1 VAL A 168      -0.232 -25.697  21.390  1.00  0.210          H  
ATOM   2662 2HG1 VAL A 168       0.297 -27.316  21.863  1.00  0.210          H  
ATOM   2663 3HG1 VAL A 168      -0.648 -27.097  20.378  1.00  0.210          H  
ATOM   2664 1HG2 VAL A 168      -2.607 -25.052  21.556  1.00  0.210          H  
ATOM   2665 2HG2 VAL A 168      -3.062 -26.409  20.552  1.00  0.210          H  
ATOM   2666 3HG2 VAL A 168      -3.851 -26.173  22.115  1.00  0.210          H  
ATOM   2667  N   LEU A 169      -0.797 -29.071  24.087  1.00  0.120          N  
ATOM   2668  CA  LEU A 169       0.345 -29.708  24.713  1.00  0.120          C  
ATOM   2669  C   LEU A 169       0.255 -31.219  24.570  1.00  0.120          C  
ATOM   2670  O   LEU A 169       1.270 -31.878  24.357  1.00  0.120          O  
ATOM   2671  CB  LEU A 169       0.422 -29.289  26.188  1.00  0.170          C  
ATOM   2672  CG  LEU A 169       0.785 -27.792  26.463  1.00  0.170          C  
ATOM   2673  CD1 LEU A 169       0.554 -27.486  27.936  1.00  0.170          C  
ATOM   2674  CD2 LEU A 169       2.262 -27.528  26.093  1.00  0.170          C  
ATOM   2675  H   LEU A 169      -1.425 -28.487  24.654  1.00  0.140          H  
ATOM   2676  HA  LEU A 169       1.240 -29.388  24.201  1.00  0.140          H  
ATOM   2677 1HB  LEU A 169      -0.537 -29.484  26.648  1.00  0.200          H  
ATOM   2678 2HB  LEU A 169       1.167 -29.908  26.682  1.00  0.200          H  
ATOM   2679  HG  LEU A 169       0.138 -27.141  25.873  1.00  0.200          H  
ATOM   2680 1HD1 LEU A 169       0.791 -26.438  28.130  1.00  0.200          H  
ATOM   2681 2HD1 LEU A 169      -0.483 -27.665  28.182  1.00  0.200          H  
ATOM   2682 3HD1 LEU A 169       1.187 -28.123  28.550  1.00  0.200          H  
ATOM   2683 1HD2 LEU A 169       2.518 -26.493  26.300  1.00  0.200          H  
ATOM   2684 2HD2 LEU A 169       2.903 -28.176  26.686  1.00  0.200          H  
ATOM   2685 3HD2 LEU A 169       2.429 -27.724  25.046  1.00  0.200          H  
ATOM   2686  N   GLN A 170      -0.948 -31.786  24.671  1.00  0.120          N  
ATOM   2687  CA  GLN A 170      -1.122 -33.222  24.480  1.00  0.130          C  
ATOM   2688  C   GLN A 170      -0.817 -33.619  23.036  1.00  0.130          C  
ATOM   2689  O   GLN A 170      -0.131 -34.609  22.797  1.00  0.130          O  
ATOM   2690  CB  GLN A 170      -2.548 -33.644  24.825  1.00  0.180          C  
ATOM   2691  CG  GLN A 170      -2.896 -33.581  26.302  1.00  0.180          C  
ATOM   2692  CD  GLN A 170      -4.374 -33.798  26.535  1.00  0.180          C  
ATOM   2693  OE1 GLN A 170      -5.161 -33.730  25.584  1.00  0.180          O  
ATOM   2694  NE2 GLN A 170      -4.760 -34.060  27.778  1.00  0.180          N  
ATOM   2695  H   GLN A 170      -1.745 -31.201  24.925  1.00  0.140          H  
ATOM   2696  HA  GLN A 170      -0.430 -33.748  25.132  1.00  0.160          H  
ATOM   2697 1HB  GLN A 170      -3.241 -33.005  24.289  1.00  0.210          H  
ATOM   2698 2HB  GLN A 170      -2.719 -34.662  24.482  1.00  0.210          H  
ATOM   2699 1HG  GLN A 170      -2.353 -34.373  26.815  1.00  0.210          H  
ATOM   2700 2HG  GLN A 170      -2.610 -32.623  26.709  1.00  0.210          H  
ATOM   2701 1HE2 GLN A 170      -5.729 -34.212  27.981  1.00  0.210          H  
ATOM   2702 2HE2 GLN A 170      -4.086 -34.107  28.516  1.00  0.210          H  
ATOM   2703  N   TRP A 171      -1.271 -32.830  22.056  1.00  0.120          N  
ATOM   2704  CA  TRP A 171      -1.011 -33.167  20.655  1.00  0.120          C  
ATOM   2705  C   TRP A 171       0.495 -33.171  20.378  1.00  0.110          C  
ATOM   2706  O   TRP A 171       1.020 -34.049  19.696  1.00  0.120          O  
ATOM   2707  CB  TRP A 171      -1.709 -32.207  19.701  1.00  0.170          C  
ATOM   2708  CG  TRP A 171      -3.204 -32.292  19.682  1.00  0.170          C  
ATOM   2709  CD1 TRP A 171      -4.009 -33.201  20.306  1.00  0.170          C  
ATOM   2710  CD2 TRP A 171      -4.084 -31.414  18.957  1.00  0.170          C  
ATOM   2711  NE1 TRP A 171      -5.322 -32.930  20.030  1.00  0.170          N  
ATOM   2712  CE2 TRP A 171      -5.383 -31.838  19.201  1.00  0.170          C  
ATOM   2713  CE3 TRP A 171      -3.874 -30.322  18.141  1.00  0.170          C  
ATOM   2714  CZ2 TRP A 171      -6.483 -31.192  18.642  1.00  0.170          C  
ATOM   2715  CZ3 TRP A 171      -4.959 -29.690  17.594  1.00  0.170          C  
ATOM   2716  CH2 TRP A 171      -6.237 -30.111  17.825  1.00  0.170          C  
ATOM   2717  H   TRP A 171      -1.876 -32.034  22.290  1.00  0.140          H  
ATOM   2718  HA  TRP A 171      -1.397 -34.162  20.468  1.00  0.140          H  
ATOM   2719 1HB  TRP A 171      -1.448 -31.187  19.981  1.00  0.200          H  
ATOM   2720 2HB  TRP A 171      -1.352 -32.384  18.690  1.00  0.200          H  
ATOM   2721  HD1 TRP A 171      -3.665 -34.019  20.937  1.00  0.200          H  
ATOM   2722  HE1 TRP A 171      -6.109 -33.454  20.377  1.00  0.200          H  
ATOM   2723  HE3 TRP A 171      -2.873 -29.967  17.944  1.00  0.200          H  
ATOM   2724  HZ2 TRP A 171      -7.504 -31.512  18.831  1.00  0.200          H  
ATOM   2725  HZ3 TRP A 171      -4.768 -28.832  16.991  1.00  0.200          H  
ATOM   2726  HH2 TRP A 171      -7.072 -29.575  17.376  1.00  0.200          H  
ATOM   2727  N   LEU A 172       1.219 -32.240  20.984  1.00  0.110          N  
ATOM   2728  CA  LEU A 172       2.673 -32.157  20.838  1.00  0.120          C  
ATOM   2729  C   LEU A 172       3.421 -33.392  21.369  1.00  0.140          C  
ATOM   2730  O   LEU A 172       4.614 -33.550  21.107  1.00  0.180          O  
ATOM   2731  CB  LEU A 172       3.201 -30.881  21.521  1.00  0.160          C  
ATOM   2732  CG  LEU A 172       2.876 -29.533  20.810  1.00  0.160          C  
ATOM   2733  CD1 LEU A 172       3.162 -28.384  21.724  1.00  0.160          C  
ATOM   2734  CD2 LEU A 172       3.792 -29.378  19.578  1.00  0.160          C  
ATOM   2735  H   LEU A 172       0.726 -31.513  21.518  1.00  0.130          H  
ATOM   2736  HA  LEU A 172       2.880 -32.085  19.776  1.00  0.140          H  
ATOM   2737 1HB  LEU A 172       2.782 -30.837  22.525  1.00  0.200          H  
ATOM   2738 2HB  LEU A 172       4.277 -30.963  21.607  1.00  0.200          H  
ATOM   2739  HG  LEU A 172       1.825 -29.515  20.511  1.00  0.200          H  
ATOM   2740 1HD1 LEU A 172       2.947 -27.458  21.209  1.00  0.200          H  
ATOM   2741 2HD1 LEU A 172       2.542 -28.457  22.603  1.00  0.200          H  
ATOM   2742 3HD1 LEU A 172       4.200 -28.409  22.011  1.00  0.200          H  
ATOM   2743 1HD2 LEU A 172       3.574 -28.440  19.084  1.00  0.200          H  
ATOM   2744 2HD2 LEU A 172       4.830 -29.385  19.889  1.00  0.200          H  
ATOM   2745 3HD2 LEU A 172       3.638 -30.182  18.885  1.00  0.200          H  
ATOM   2746  N   GLN A 173       2.759 -34.225  22.186  1.00  0.130          N  
ATOM   2747  CA  GLN A 173       3.353 -35.424  22.768  1.00  0.150          C  
ATOM   2748  C   GLN A 173       3.054 -36.684  21.943  1.00  0.150          C  
ATOM   2749  O   GLN A 173       3.473 -37.786  22.308  1.00  0.170          O  
ATOM   2750  CB  GLN A 173       2.872 -35.584  24.207  1.00  0.200          C  
ATOM   2751  CG  GLN A 173       3.357 -34.473  25.094  1.00  0.200          C  
ATOM   2752  CD  GLN A 173       2.767 -34.488  26.478  1.00  0.200          C  
ATOM   2753  OE1 GLN A 173       3.048 -35.350  27.316  1.00  0.200          O  
ATOM   2754  NE2 GLN A 173       1.921 -33.500  26.717  1.00  0.200          N  
ATOM   2755  H   GLN A 173       1.761 -34.081  22.363  1.00  0.160          H  
ATOM   2756  HA  GLN A 173       4.433 -35.292  22.787  1.00  0.180          H  
ATOM   2757 1HB  GLN A 173       1.783 -35.591  24.230  1.00  0.240          H  
ATOM   2758 2HB  GLN A 173       3.221 -36.530  24.615  1.00  0.240          H  
ATOM   2759 1HG  GLN A 173       4.430 -34.576  25.183  1.00  0.240          H  
ATOM   2760 2HG  GLN A 173       3.120 -33.520  24.633  1.00  0.240          H  
ATOM   2761 1HE2 GLN A 173       1.473 -33.416  27.608  1.00  0.240          H  
ATOM   2762 2HE2 GLN A 173       1.725 -32.838  25.958  1.00  0.240          H  
ATOM   2763  N   LEU A 174       2.322 -36.521  20.843  1.00  0.140          N  
ATOM   2764  CA  LEU A 174       1.985 -37.624  19.959  1.00  0.150          C  
ATOM   2765  C   LEU A 174       3.231 -38.149  19.243  1.00  0.160          C  
ATOM   2766  O   LEU A 174       4.199 -37.397  19.078  1.00  0.160          O  
ATOM   2767  CB  LEU A 174       0.945 -37.183  18.920  1.00  0.210          C  
ATOM   2768  CG  LEU A 174      -0.475 -36.887  19.403  1.00  0.210          C  
ATOM   2769  CD1 LEU A 174      -1.249 -36.209  18.269  1.00  0.210          C  
ATOM   2770  CD2 LEU A 174      -1.176 -38.191  19.769  1.00  0.210          C  
ATOM   2771  H   LEU A 174       1.987 -35.584  20.599  1.00  0.170          H  
ATOM   2772  HA  LEU A 174       1.551 -38.384  20.583  1.00  0.180          H  
ATOM   2773 1HB  LEU A 174       1.299 -36.259  18.514  1.00  0.250          H  
ATOM   2774 2HB  LEU A 174       0.895 -37.909  18.118  1.00  0.250          H  
ATOM   2775  HG  LEU A 174      -0.444 -36.234  20.270  1.00  0.250          H  
ATOM   2776 1HD1 LEU A 174      -2.264 -35.998  18.600  1.00  0.250          H  
ATOM   2777 2HD1 LEU A 174      -0.757 -35.278  18.015  1.00  0.250          H  
ATOM   2778 3HD1 LEU A 174      -1.279 -36.862  17.393  1.00  0.250          H  
ATOM   2779 1HD2 LEU A 174      -2.191 -37.972  20.096  1.00  0.250          H  
ATOM   2780 2HD2 LEU A 174      -1.211 -38.852  18.893  1.00  0.250          H  
ATOM   2781 3HD2 LEU A 174      -0.650 -38.691  20.572  1.00  0.250          H  
ATOM   2782  N   PRO A 175       3.250 -39.438  18.850  1.00  0.180          N  
ATOM   2783  CA  PRO A 175       4.292 -40.081  18.075  1.00  0.170          C  
ATOM   2784  C   PRO A 175       4.503 -39.386  16.743  1.00  0.140          C  
ATOM   2785  O   PRO A 175       3.576 -38.810  16.174  1.00  0.130          O  
ATOM   2786  CB  PRO A 175       3.726 -41.492  17.846  1.00  0.260          C  
ATOM   2787  CG  PRO A 175       2.786 -41.726  18.993  1.00  0.260          C  
ATOM   2788  CD  PRO A 175       2.181 -40.382  19.297  1.00  0.260          C  
ATOM   2789  HA  PRO A 175       5.219 -40.106  18.660  1.00  0.200          H  
ATOM   2790 1HB  PRO A 175       3.213 -41.544  16.872  1.00  0.310          H  
ATOM   2791 2HB  PRO A 175       4.547 -42.224  17.818  1.00  0.310          H  
ATOM   2792 1HG  PRO A 175       2.013 -42.464  18.697  1.00  0.310          H  
ATOM   2793 2HG  PRO A 175       3.321 -42.154  19.851  1.00  0.310          H  
ATOM   2794 1HD  PRO A 175       1.239 -40.235  18.749  1.00  0.310          H  
ATOM   2795 2HD  PRO A 175       2.047 -40.375  20.382  1.00  0.310          H  
ATOM   2796  N   LYS A 176       5.737 -39.431  16.255  1.00  0.150          N  
ATOM   2797  CA  LYS A 176       6.135 -38.849  14.967  1.00  0.190          C  
ATOM   2798  C   LYS A 176       5.110 -39.022  13.839  1.00  0.180          C  
ATOM   2799  O   LYS A 176       4.866 -38.097  13.068  1.00  0.240          O  
ATOM   2800  CB  LYS A 176       7.481 -39.438  14.537  1.00  0.250          C  
ATOM   2801  CG  LYS A 176       8.059 -38.860  13.250  1.00  0.250          C  
ATOM   2802  CD  LYS A 176       9.440 -39.447  12.957  1.00  0.250          C  
ATOM   2803  CE  LYS A 176      10.030 -38.872  11.677  1.00  0.250          C  
ATOM   2804  NZ  LYS A 176      11.377 -39.431  11.392  1.00  0.250          N  
ATOM   2805  H   LYS A 176       6.447 -39.908  16.798  1.00  0.180          H  
ATOM   2806  HA  LYS A 176       6.265 -37.777  15.110  1.00  0.230          H  
ATOM   2807 1HB  LYS A 176       8.215 -39.284  15.328  1.00  0.300          H  
ATOM   2808 2HB  LYS A 176       7.375 -40.514  14.389  1.00  0.300          H  
ATOM   2809 1HG  LYS A 176       7.394 -39.093  12.413  1.00  0.300          H  
ATOM   2810 2HG  LYS A 176       8.138 -37.776  13.342  1.00  0.300          H  
ATOM   2811 1HD  LYS A 176      10.114 -39.222  13.787  1.00  0.300          H  
ATOM   2812 2HD  LYS A 176       9.358 -40.528  12.856  1.00  0.300          H  
ATOM   2813 1HE  LYS A 176       9.369 -39.091  10.841  1.00  0.300          H  
ATOM   2814 2HE  LYS A 176      10.118 -37.791  11.787  1.00  0.300          H  
ATOM   2815 1HZ  LYS A 176      11.764 -38.996  10.533  1.00  0.300          H  
ATOM   2816 2HZ  LYS A 176      12.003 -39.212  12.148  1.00  0.300          H  
ATOM   2817 3HZ  LYS A 176      11.330 -40.424  11.270  1.00  0.300          H  
ATOM   2818  N   ASP A 177       4.507 -40.208  13.740  1.00  0.190          N  
ATOM   2819  CA  ASP A 177       3.593 -40.515  12.648  1.00  0.250          C  
ATOM   2820  C   ASP A 177       2.135 -40.139  12.921  1.00  0.250          C  
ATOM   2821  O   ASP A 177       1.260 -40.435  12.106  1.00  0.330          O  
ATOM   2822  CB  ASP A 177       3.680 -42.003  12.328  1.00  0.330          C  
ATOM   2823  CG  ASP A 177       5.039 -42.401  11.756  1.00  0.330          C  
ATOM   2824  OD1 ASP A 177       5.668 -41.597  11.105  1.00  0.330          O  
ATOM   2825  OD2 ASP A 177       5.447 -43.506  12.007  1.00  0.330          O  
ATOM   2826  H   ASP A 177       4.733 -40.938  14.400  1.00  0.230          H  
ATOM   2827  HA  ASP A 177       3.927 -39.958  11.773  1.00  0.300          H  
ATOM   2828 1HB  ASP A 177       3.494 -42.579  13.234  1.00  0.390          H  
ATOM   2829 2HB  ASP A 177       2.906 -42.267  11.608  1.00  0.390          H  
ATOM   2830  N   GLU A 178       1.872 -39.519  14.069  1.00  0.180          N  
ATOM   2831  CA  GLU A 178       0.535 -39.075  14.468  1.00  0.180          C  
ATOM   2832  C   GLU A 178       0.489 -37.559  14.725  1.00  0.150          C  
ATOM   2833  O   GLU A 178      -0.534 -36.904  14.515  1.00  0.160          O  
ATOM   2834  CB  GLU A 178       0.079 -39.826  15.726  1.00  0.250          C  
ATOM   2835  CG  GLU A 178      -0.075 -41.344  15.542  1.00  0.250          C  
ATOM   2836  CD  GLU A 178      -0.570 -42.067  16.786  1.00  0.250          C  
ATOM   2837  OE1 GLU A 178      -0.800 -41.419  17.778  1.00  0.250          O  
ATOM   2838  OE2 GLU A 178      -0.720 -43.265  16.733  1.00  0.250          O  
ATOM   2839  H   GLU A 178       2.648 -39.312  14.690  1.00  0.220          H  
ATOM   2840  HA  GLU A 178      -0.161 -39.301  13.662  1.00  0.220          H  
ATOM   2841 1HB  GLU A 178       0.820 -39.670  16.503  1.00  0.300          H  
ATOM   2842 2HB  GLU A 178      -0.864 -39.416  16.083  1.00  0.300          H  
ATOM   2843 1HG  GLU A 178      -0.768 -41.527  14.721  1.00  0.300          H  
ATOM   2844 2HG  GLU A 178       0.893 -41.755  15.257  1.00  0.300          H  
ATOM   2845  N   ARG A 179       1.609 -37.018  15.192  1.00  0.110          N  
ATOM   2846  CA  ARG A 179       1.734 -35.638  15.635  1.00  0.100          C  
ATOM   2847  C   ARG A 179       1.681 -34.595  14.500  1.00  0.090          C  
ATOM   2848  O   ARG A 179       2.327 -34.795  13.472  1.00  0.100          O  
ATOM   2849  CB  ARG A 179       3.065 -35.489  16.358  1.00  0.140          C  
ATOM   2850  CG  ARG A 179       3.276 -34.176  17.024  1.00  0.140          C  
ATOM   2851  CD  ARG A 179       4.526 -34.093  17.802  1.00  0.140          C  
ATOM   2852  NE  ARG A 179       5.697 -34.049  16.956  1.00  0.140          N  
ATOM   2853  CZ  ARG A 179       6.636 -35.017  16.791  1.00  0.140          C  
ATOM   2854  NH1 ARG A 179       6.575 -36.189  17.428  1.00  0.140          N  
ATOM   2855  NH2 ARG A 179       7.638 -34.753  15.967  1.00  0.140          N  
ATOM   2856  H   ARG A 179       2.407 -37.633  15.339  1.00  0.130          H  
ATOM   2857  HA  ARG A 179       0.960 -35.474  16.362  1.00  0.120          H  
ATOM   2858 1HB  ARG A 179       3.174 -36.264  17.086  1.00  0.170          H  
ATOM   2859 2HB  ARG A 179       3.867 -35.627  15.637  1.00  0.170          H  
ATOM   2860 1HG  ARG A 179       3.332 -33.411  16.268  1.00  0.170          H  
ATOM   2861 2HG  ARG A 179       2.450 -33.966  17.686  1.00  0.170          H  
ATOM   2862 1HD  ARG A 179       4.507 -33.177  18.382  1.00  0.170          H  
ATOM   2863 2HD  ARG A 179       4.600 -34.935  18.483  1.00  0.170          H  
ATOM   2864  HE  ARG A 179       5.825 -33.188  16.439  1.00  0.170          H  
ATOM   2865 1HH1 ARG A 179       5.785 -36.431  18.060  1.00  0.170          H  
ATOM   2866 2HH1 ARG A 179       7.307 -36.867  17.299  1.00  0.170          H  
ATOM   2867 1HH2 ARG A 179       7.668 -33.865  15.492  1.00  0.170          H  
ATOM   2868 2HH2 ARG A 179       8.392 -35.433  15.794  1.00  0.170          H  
ATOM   2869  N   PRO A 180       0.880 -33.505  14.644  1.00  0.090          N  
ATOM   2870  CA  PRO A 180       0.804 -32.355  13.754  1.00  0.080          C  
ATOM   2871  C   PRO A 180       2.126 -31.597  13.688  1.00  0.090          C  
ATOM   2872  O   PRO A 180       2.889 -31.565  14.661  1.00  0.090          O  
ATOM   2873  CB  PRO A 180      -0.293 -31.490  14.380  1.00  0.120          C  
ATOM   2874  CG  PRO A 180      -1.124 -32.425  15.203  1.00  0.120          C  
ATOM   2875  CD  PRO A 180      -0.163 -33.479  15.707  1.00  0.120          C  
ATOM   2876  HA  PRO A 180       0.493 -32.678  12.767  1.00  0.100          H  
ATOM   2877 1HB  PRO A 180       0.125 -30.666  14.913  1.00  0.140          H  
ATOM   2878 2HB  PRO A 180      -0.867 -31.047  13.596  1.00  0.140          H  
ATOM   2879 1HG  PRO A 180      -1.609 -31.868  16.021  1.00  0.140          H  
ATOM   2880 2HG  PRO A 180      -1.933 -32.845  14.584  1.00  0.140          H  
ATOM   2881 1HD  PRO A 180       0.261 -33.204  16.689  1.00  0.140          H  
ATOM   2882 2HD  PRO A 180      -0.738 -34.422  15.724  1.00  0.140          H  
ATOM   2883  N   HIS A 181       2.363 -30.955  12.552  1.00  0.090          N  
ATOM   2884  CA  HIS A 181       3.498 -30.078  12.337  1.00  0.110          C  
ATOM   2885  C   HIS A 181       2.960 -28.654  12.489  1.00  0.160          C  
ATOM   2886  O   HIS A 181       3.635 -27.761  13.009  1.00  0.380          O  
ATOM   2887  CB  HIS A 181       4.156 -30.323  10.976  1.00  0.150          C  
ATOM   2888  CG  HIS A 181       5.438 -29.594  10.826  1.00  0.150          C  
ATOM   2889  ND1 HIS A 181       6.515 -29.834  11.643  1.00  0.150          N  
ATOM   2890  CD2 HIS A 181       5.840 -28.656   9.957  1.00  0.150          C  
ATOM   2891  CE1 HIS A 181       7.496 -29.049  11.292  1.00  0.150          C  
ATOM   2892  NE2 HIS A 181       7.102 -28.326  10.280  1.00  0.150          N  
ATOM   2893  H   HIS A 181       1.712 -31.060  11.783  1.00  0.110          H  
ATOM   2894  HA  HIS A 181       4.250 -30.238  13.105  1.00  0.130          H  
ATOM   2895 1HB  HIS A 181       4.345 -31.388  10.847  1.00  0.180          H  
ATOM   2896 2HB  HIS A 181       3.479 -30.005  10.184  1.00  0.180          H  
ATOM   2897  HD1 HIS A 181       6.646 -30.639  12.221  1.00  0.180          H  
ATOM   2898  HD2 HIS A 181       5.381 -28.158   9.135  1.00  0.180          H  
ATOM   2899  HE1 HIS A 181       8.414 -29.070  11.826  1.00  0.180          H  
ATOM   2900  N   PHE A 182       1.750 -28.435  11.974  1.00  0.150          N  
ATOM   2901  CA  PHE A 182       1.108 -27.132  12.088  1.00  0.130          C  
ATOM   2902  C   PHE A 182      -0.024 -27.170  13.124  1.00  0.100          C  
ATOM   2903  O   PHE A 182      -0.914 -28.025  13.051  1.00  0.100          O  
ATOM   2904  CB  PHE A 182       0.567 -26.658  10.747  1.00  0.190          C  
ATOM   2905  CG  PHE A 182      -0.107 -25.351  10.880  1.00  0.190          C  
ATOM   2906  CD1 PHE A 182       0.630 -24.209  11.163  1.00  0.190          C  
ATOM   2907  CD2 PHE A 182      -1.469 -25.244  10.748  1.00  0.190          C  
ATOM   2908  CE1 PHE A 182       0.029 -23.009  11.316  1.00  0.190          C  
ATOM   2909  CE2 PHE A 182      -2.072 -24.034  10.901  1.00  0.190          C  
ATOM   2910  CZ  PHE A 182      -1.320 -22.915  11.185  1.00  0.190          C  
ATOM   2911  H   PHE A 182       1.269 -29.208  11.513  1.00  0.180          H  
ATOM   2912  HA  PHE A 182       1.847 -26.409  12.433  1.00  0.160          H  
ATOM   2913 1HB  PHE A 182       1.368 -26.567  10.030  1.00  0.230          H  
ATOM   2914 2HB  PHE A 182      -0.141 -27.379  10.360  1.00  0.230          H  
ATOM   2915  HD1 PHE A 182       1.704 -24.280  11.279  1.00  0.230          H  
ATOM   2916  HD2 PHE A 182      -2.064 -26.126  10.533  1.00  0.230          H  
ATOM   2917  HE1 PHE A 182       0.622 -22.128  11.549  1.00  0.230          H  
ATOM   2918  HE2 PHE A 182      -3.156 -23.945  10.806  1.00  0.230          H  
ATOM   2919  HZ  PHE A 182      -1.813 -21.961  11.313  1.00  0.230          H  
ATOM   2920  N   TYR A 183       0.014 -26.242  14.076  1.00  0.090          N  
ATOM   2921  CA  TYR A 183      -0.978 -26.156  15.139  1.00  0.090          C  
ATOM   2922  C   TYR A 183      -1.643 -24.794  15.163  1.00  0.090          C  
ATOM   2923  O   TYR A 183      -0.965 -23.783  14.996  1.00  0.110          O  
ATOM   2924  CB  TYR A 183      -0.274 -26.335  16.487  1.00  0.130          C  
ATOM   2925  CG  TYR A 183       0.363 -27.648  16.697  1.00  0.130          C  
ATOM   2926  CD1 TYR A 183       1.578 -27.922  16.092  1.00  0.130          C  
ATOM   2927  CD2 TYR A 183      -0.234 -28.584  17.515  1.00  0.130          C  
ATOM   2928  CE1 TYR A 183       2.147 -29.121  16.266  1.00  0.130          C  
ATOM   2929  CE2 TYR A 183       0.369 -29.793  17.692  1.00  0.130          C  
ATOM   2930  CZ  TYR A 183       1.535 -30.061  17.055  1.00  0.130          C  
ATOM   2931  OH  TYR A 183       2.108 -31.277  17.176  1.00  0.130          O  
ATOM   2932  H   TYR A 183       0.793 -25.579  14.088  1.00  0.110          H  
ATOM   2933  HA  TYR A 183      -1.733 -26.920  14.990  1.00  0.110          H  
ATOM   2934 1HB  TYR A 183       0.492 -25.603  16.540  1.00  0.150          H  
ATOM   2935 2HB  TYR A 183      -0.972 -26.149  17.303  1.00  0.150          H  
ATOM   2936  HD1 TYR A 183       2.070 -27.186  15.457  1.00  0.150          H  
ATOM   2937  HD2 TYR A 183      -1.180 -28.364  18.008  1.00  0.150          H  
ATOM   2938  HE1 TYR A 183       3.078 -29.353  15.777  1.00  0.150          H  
ATOM   2939  HE2 TYR A 183      -0.076 -30.539  18.308  1.00  0.150          H  
ATOM   2940  HH  TYR A 183       2.678 -31.419  16.384  1.00  0.150          H  
ATOM   2941  N   THR A 184      -2.937 -24.757  15.447  1.00  0.090          N  
ATOM   2942  CA  THR A 184      -3.627 -23.476  15.621  1.00  0.120          C  
ATOM   2943  C   THR A 184      -4.488 -23.407  16.901  1.00  0.190          C  
ATOM   2944  O   THR A 184      -5.232 -24.337  17.215  1.00  0.390          O  
ATOM   2945  CB  THR A 184      -4.419 -23.141  14.357  1.00  0.160          C  
ATOM   2946  OG1 THR A 184      -3.529 -23.035  13.278  1.00  0.160          O  
ATOM   2947  CG2 THR A 184      -5.094 -21.884  14.485  1.00  0.160          C  
ATOM   2948  H   THR A 184      -3.446 -25.646  15.481  1.00  0.110          H  
ATOM   2949  HA  THR A 184      -2.867 -22.711  15.712  1.00  0.140          H  
ATOM   2950  HB  THR A 184      -5.118 -23.929  14.151  1.00  0.190          H  
ATOM   2951  HG1 THR A 184      -3.094 -23.883  13.167  1.00  0.190          H  
ATOM   2952 1HG2 THR A 184      -5.596 -21.698  13.551  1.00  0.190          H  
ATOM   2953 2HG2 THR A 184      -5.815 -21.923  15.296  1.00  0.190          H  
ATOM   2954 3HG2 THR A 184      -4.365 -21.098  14.676  1.00  0.190          H  
ATOM   2955  N   LEU A 185      -4.385 -22.290  17.640  1.00  0.090          N  
ATOM   2956  CA  LEU A 185      -5.154 -22.075  18.879  1.00  0.130          C  
ATOM   2957  C   LEU A 185      -5.891 -20.722  18.969  1.00  0.200          C  
ATOM   2958  O   LEU A 185      -5.281 -19.650  18.927  1.00  0.590          O  
ATOM   2959  CB  LEU A 185      -4.196 -22.266  20.072  1.00  0.170          C  
ATOM   2960  CG  LEU A 185      -4.721 -21.924  21.514  1.00  0.170          C  
ATOM   2961  CD1 LEU A 185      -5.856 -22.835  21.883  1.00  0.170          C  
ATOM   2962  CD2 LEU A 185      -3.573 -22.078  22.562  1.00  0.170          C  
ATOM   2963  H   LEU A 185      -3.732 -21.571  17.317  1.00  0.110          H  
ATOM   2964  HA  LEU A 185      -5.910 -22.842  18.922  1.00  0.160          H  
ATOM   2965 1HB  LEU A 185      -3.907 -23.315  20.084  1.00  0.200          H  
ATOM   2966 2HB  LEU A 185      -3.327 -21.703  19.871  1.00  0.200          H  
ATOM   2967  HG  LEU A 185      -5.085 -20.898  21.530  1.00  0.200          H  
ATOM   2968 1HD1 LEU A 185      -6.194 -22.561  22.877  1.00  0.200          H  
ATOM   2969 2HD1 LEU A 185      -6.679 -22.725  21.185  1.00  0.200          H  
ATOM   2970 3HD1 LEU A 185      -5.512 -23.873  21.879  1.00  0.200          H  
ATOM   2971 1HD2 LEU A 185      -3.960 -21.829  23.547  1.00  0.200          H  
ATOM   2972 2HD2 LEU A 185      -3.208 -23.097  22.574  1.00  0.200          H  
ATOM   2973 3HD2 LEU A 185      -2.756 -21.412  22.326  1.00  0.200          H  
ATOM   2974  N   TYR A 186      -7.214 -20.786  19.158  1.00  0.230          N  
ATOM   2975  CA  TYR A 186      -8.056 -19.587  19.247  1.00  0.240          C  
ATOM   2976  C   TYR A 186      -8.642 -19.247  20.631  1.00  0.220          C  
ATOM   2977  O   TYR A 186      -9.154 -20.129  21.336  1.00  0.250          O  
ATOM   2978  CB  TYR A 186      -9.201 -19.757  18.247  1.00  0.330          C  
ATOM   2979  CG  TYR A 186     -10.278 -18.737  18.347  1.00  0.330          C  
ATOM   2980  CD1 TYR A 186     -10.115 -17.485  17.798  1.00  0.330          C  
ATOM   2981  CD2 TYR A 186     -11.463 -19.072  19.003  1.00  0.330          C  
ATOM   2982  CE1 TYR A 186     -11.132 -16.574  17.906  1.00  0.330          C  
ATOM   2983  CE2 TYR A 186     -12.470 -18.155  19.106  1.00  0.330          C  
ATOM   2984  CZ  TYR A 186     -12.313 -16.905  18.563  1.00  0.330          C  
ATOM   2985  OH  TYR A 186     -13.343 -15.985  18.664  1.00  0.330          O  
ATOM   2986  H   TYR A 186      -7.684 -21.700  19.161  1.00  0.280          H  
ATOM   2987  HA  TYR A 186      -7.451 -18.731  18.944  1.00  0.290          H  
ATOM   2988 1HB  TYR A 186      -8.801 -19.729  17.231  1.00  0.400          H  
ATOM   2989 2HB  TYR A 186      -9.650 -20.734  18.383  1.00  0.400          H  
ATOM   2990  HD1 TYR A 186      -9.190 -17.220  17.282  1.00  0.400          H  
ATOM   2991  HD2 TYR A 186     -11.587 -20.066  19.437  1.00  0.400          H  
ATOM   2992  HE1 TYR A 186     -11.016 -15.588  17.475  1.00  0.400          H  
ATOM   2993  HE2 TYR A 186     -13.395 -18.414  19.618  1.00  0.400          H  
ATOM   2994  HH  TYR A 186     -13.068 -15.105  18.304  1.00  0.400          H  
ATOM   2995  N   LEU A 187      -8.566 -17.951  20.995  1.00  0.190          N  
ATOM   2996  CA  LEU A 187      -9.169 -17.397  22.215  1.00  0.160          C  
ATOM   2997  C   LEU A 187     -10.160 -16.243  21.907  1.00  0.110          C  
ATOM   2998  O   LEU A 187      -9.827 -15.311  21.174  1.00  0.110          O  
ATOM   2999  CB  LEU A 187      -8.062 -16.849  23.144  1.00  0.240          C  
ATOM   3000  CG  LEU A 187      -7.153 -17.877  23.906  1.00  0.240          C  
ATOM   3001  CD1 LEU A 187      -5.994 -18.389  23.000  1.00  0.240          C  
ATOM   3002  CD2 LEU A 187      -6.589 -17.179  25.152  1.00  0.240          C  
ATOM   3003  H   LEU A 187      -8.039 -17.318  20.382  1.00  0.230          H  
ATOM   3004  HA  LEU A 187      -9.717 -18.188  22.723  1.00  0.190          H  
ATOM   3005 1HB  LEU A 187      -7.406 -16.219  22.544  1.00  0.280          H  
ATOM   3006 2HB  LEU A 187      -8.534 -16.214  23.893  1.00  0.280          H  
ATOM   3007  HG  LEU A 187      -7.751 -18.737  24.203  1.00  0.280          H  
ATOM   3008 1HD1 LEU A 187      -5.383 -19.093  23.563  1.00  0.280          H  
ATOM   3009 2HD1 LEU A 187      -6.372 -18.888  22.130  1.00  0.280          H  
ATOM   3010 3HD1 LEU A 187      -5.377 -17.552  22.684  1.00  0.280          H  
ATOM   3011 1HD2 LEU A 187      -5.969 -17.874  25.711  1.00  0.280          H  
ATOM   3012 2HD2 LEU A 187      -5.990 -16.324  24.847  1.00  0.280          H  
ATOM   3013 3HD2 LEU A 187      -7.403 -16.838  25.782  1.00  0.280          H  
ATOM   3014  N   GLU A 188     -11.337 -16.249  22.555  1.00  0.110          N  
ATOM   3015  CA  GLU A 188     -12.381 -15.200  22.462  1.00  0.090          C  
ATOM   3016  C   GLU A 188     -12.057 -13.846  23.120  1.00  0.090          C  
ATOM   3017  O   GLU A 188     -12.782 -12.860  22.921  1.00  0.130          O  
ATOM   3018  CB  GLU A 188     -13.695 -15.704  23.069  1.00  0.130          C  
ATOM   3019  CG  GLU A 188     -14.406 -16.802  22.282  1.00  0.130          C  
ATOM   3020  CD  GLU A 188     -13.871 -18.161  22.526  1.00  0.130          C  
ATOM   3021  OE1 GLU A 188     -12.772 -18.279  23.007  1.00  0.130          O  
ATOM   3022  OE2 GLU A 188     -14.549 -19.111  22.241  1.00  0.130          O  
ATOM   3023  H   GLU A 188     -11.579 -17.081  23.092  1.00  0.130          H  
ATOM   3024  HA  GLU A 188     -12.552 -15.013  21.400  1.00  0.110          H  
ATOM   3025 1HB  GLU A 188     -13.502 -16.084  24.074  1.00  0.160          H  
ATOM   3026 2HB  GLU A 188     -14.388 -14.867  23.169  1.00  0.160          H  
ATOM   3027 1HG  GLU A 188     -15.464 -16.789  22.544  1.00  0.160          H  
ATOM   3028 2HG  GLU A 188     -14.325 -16.571  21.220  1.00  0.160          H  
ATOM   3029  N   GLU A 189     -11.067 -13.834  23.995  1.00  0.090          N  
ATOM   3030  CA  GLU A 189     -10.674 -12.621  24.698  1.00  0.070          C  
ATOM   3031  C   GLU A 189      -9.428 -12.013  24.076  1.00  0.080          C  
ATOM   3032  O   GLU A 189      -8.578 -12.736  23.566  1.00  0.110          O  
ATOM   3033  CB  GLU A 189     -10.490 -12.878  26.202  1.00  0.110          C  
ATOM   3034  CG  GLU A 189     -11.806 -13.146  26.916  1.00  0.110          C  
ATOM   3035  CD  GLU A 189     -11.717 -13.247  28.425  1.00  0.110          C  
ATOM   3036  OE1 GLU A 189     -10.668 -13.473  28.968  1.00  0.110          O  
ATOM   3037  OE2 GLU A 189     -12.724 -13.031  29.046  1.00  0.110          O  
ATOM   3038  H   GLU A 189     -10.546 -14.692  24.101  1.00  0.110          H  
ATOM   3039  HA  GLU A 189     -11.487 -11.912  24.602  1.00  0.080          H  
ATOM   3040 1HB  GLU A 189      -9.856 -13.751  26.338  1.00  0.130          H  
ATOM   3041 2HB  GLU A 189      -9.987 -12.052  26.677  1.00  0.130          H  
ATOM   3042 1HG  GLU A 189     -12.476 -12.324  26.676  1.00  0.130          H  
ATOM   3043 2HG  GLU A 189     -12.253 -14.052  26.517  1.00  0.130          H  
ATOM   3044  N   PRO A 190      -9.259 -10.687  24.184  1.00  0.080          N  
ATOM   3045  CA  PRO A 190     -10.086  -9.654  24.823  1.00  0.070          C  
ATOM   3046  C   PRO A 190     -11.390  -9.196  24.131  1.00  0.070          C  
ATOM   3047  O   PRO A 190     -12.181  -8.517  24.787  1.00  0.130          O  
ATOM   3048  CB  PRO A 190      -9.101  -8.483  24.898  1.00  0.110          C  
ATOM   3049  CG  PRO A 190      -8.189  -8.695  23.725  1.00  0.110          C  
ATOM   3050  CD  PRO A 190      -8.023 -10.182  23.608  1.00  0.110          C  
ATOM   3051  HA  PRO A 190     -10.320  -9.976  25.846  1.00  0.080          H  
ATOM   3052 1HB  PRO A 190      -9.643  -7.523  24.846  1.00  0.130          H  
ATOM   3053 2HB  PRO A 190      -8.571  -8.499  25.865  1.00  0.130          H  
ATOM   3054 1HG  PRO A 190      -8.661  -8.269  22.830  1.00  0.130          H  
ATOM   3055 2HG  PRO A 190      -7.245  -8.170  23.862  1.00  0.130          H  
ATOM   3056 1HD  PRO A 190      -7.959 -10.485  22.547  1.00  0.130          H  
ATOM   3057 2HD  PRO A 190      -7.161 -10.539  24.188  1.00  0.130          H  
ATOM   3058  N   ASP A 191     -11.635  -9.540  22.844  1.00  0.070          N  
ATOM   3059  CA  ASP A 191     -12.835  -9.089  22.101  1.00  0.060          C  
ATOM   3060  C   ASP A 191     -14.104  -9.161  22.913  1.00  0.080          C  
ATOM   3061  O   ASP A 191     -14.879  -8.207  22.964  1.00  0.100          O  
ATOM   3062  CB  ASP A 191     -13.112  -9.920  20.844  1.00  0.090          C  
ATOM   3063  CG  ASP A 191     -14.244  -9.354  19.998  1.00  0.090          C  
ATOM   3064  OD1 ASP A 191     -14.040  -8.309  19.433  1.00  0.090          O  
ATOM   3065  OD2 ASP A 191     -15.305  -9.935  19.956  1.00  0.090          O  
ATOM   3066  H   ASP A 191     -10.962 -10.084  22.306  1.00  0.080          H  
ATOM   3067  HA  ASP A 191     -12.673  -8.056  21.801  1.00  0.070          H  
ATOM   3068 1HB  ASP A 191     -12.270  -9.951  20.225  1.00  0.110          H  
ATOM   3069 2HB  ASP A 191     -13.345 -10.952  21.115  1.00  0.110          H  
ATOM   3070  N   SER A 192     -14.320 -10.275  23.599  1.00  0.080          N  
ATOM   3071  CA  SER A 192     -15.544 -10.433  24.363  1.00  0.100          C  
ATOM   3072  C   SER A 192     -15.755  -9.272  25.351  1.00  0.100          C  
ATOM   3073  O   SER A 192     -16.877  -8.752  25.471  1.00  0.080          O  
ATOM   3074  CB  SER A 192     -15.502 -11.754  25.102  1.00  0.130          C  
ATOM   3075  OG  SER A 192     -16.671 -11.964  25.844  1.00  0.130          O  
ATOM   3076  H   SER A 192     -13.658 -11.052  23.519  1.00  0.100          H  
ATOM   3077  HA  SER A 192     -16.381 -10.445  23.664  1.00  0.120          H  
ATOM   3078 1HB  SER A 192     -15.365 -12.566  24.386  1.00  0.160          H  
ATOM   3079 2HB  SER A 192     -14.643 -11.762  25.767  1.00  0.160          H  
ATOM   3080  HG  SER A 192     -16.549 -12.807  26.286  1.00  0.160          H  
ATOM   3081  N   SER A 193     -14.681  -8.853  26.048  1.00  0.170          N  
ATOM   3082  CA  SER A 193     -14.770  -7.787  27.042  1.00  0.160          C  
ATOM   3083  C   SER A 193     -14.757  -6.437  26.358  1.00  0.160          C  
ATOM   3084  O   SER A 193     -15.406  -5.494  26.809  1.00  0.200          O  
ATOM   3085  CB  SER A 193     -13.617  -7.862  28.015  1.00  0.230          C  
ATOM   3086  OG  SER A 193     -13.673  -9.038  28.761  1.00  0.230          O  
ATOM   3087  H   SER A 193     -13.773  -9.262  25.854  1.00  0.200          H  
ATOM   3088  HA  SER A 193     -15.704  -7.897  27.591  1.00  0.190          H  
ATOM   3089 1HB  SER A 193     -12.673  -7.818  27.468  1.00  0.270          H  
ATOM   3090 2HB  SER A 193     -13.649  -6.999  28.680  1.00  0.270          H  
ATOM   3091  HG  SER A 193     -13.014  -8.933  29.455  1.00  0.270          H  
ATOM   3092  N   GLY A 194     -14.041  -6.353  25.240  1.00  0.140          N  
ATOM   3093  CA  GLY A 194     -13.953  -5.129  24.458  1.00  0.150          C  
ATOM   3094  C   GLY A 194     -15.361  -4.748  24.020  1.00  0.140          C  
ATOM   3095  O   GLY A 194     -15.829  -3.626  24.219  1.00  0.150          O  
ATOM   3096  H   GLY A 194     -13.506  -7.176  24.950  1.00  0.170          H  
ATOM   3097 1HA  GLY A 194     -13.509  -4.331  25.052  1.00  0.180          H  
ATOM   3098 2HA  GLY A 194     -13.317  -5.296  23.590  1.00  0.180          H  
ATOM   3099  N   HIS A 195     -16.064  -5.698  23.426  1.00  0.110          N  
ATOM   3100  CA  HIS A 195     -17.417  -5.444  22.995  1.00  0.100          C  
ATOM   3101  C   HIS A 195     -18.336  -5.126  24.178  1.00  0.090          C  
ATOM   3102  O   HIS A 195     -18.959  -4.062  24.216  1.00  0.090          O  
ATOM   3103  CB  HIS A 195     -17.976  -6.641  22.228  1.00  0.140          C  
ATOM   3104  CG  HIS A 195     -19.406  -6.446  21.782  1.00  0.140          C  
ATOM   3105  ND1 HIS A 195     -19.759  -5.605  20.742  1.00  0.140          N  
ATOM   3106  CD2 HIS A 195     -20.560  -6.980  22.244  1.00  0.140          C  
ATOM   3107  CE1 HIS A 195     -21.069  -5.642  20.579  1.00  0.140          C  
ATOM   3108  NE2 HIS A 195     -21.582  -6.467  21.478  1.00  0.140          N  
ATOM   3109  H   HIS A 195     -15.633  -6.610  23.273  1.00  0.130          H  
ATOM   3110  HA  HIS A 195     -17.425  -4.592  22.322  1.00  0.120          H  
ATOM   3111 1HB  HIS A 195     -17.356  -6.828  21.347  1.00  0.170          H  
ATOM   3112 2HB  HIS A 195     -17.920  -7.533  22.857  1.00  0.170          H  
ATOM   3113  HD1 HIS A 195     -19.241  -4.764  20.491  1.00  0.170          H  
ATOM   3114  HD2 HIS A 195     -20.774  -7.684  23.050  1.00  0.170          H  
ATOM   3115  HE1 HIS A 195     -21.544  -5.038  19.804  1.00  0.170          H  
ATOM   3116  N   SER A 196     -18.387  -5.999  25.190  1.00  0.090          N  
ATOM   3117  CA  SER A 196     -19.302  -5.770  26.304  1.00  0.090          C  
ATOM   3118  C   SER A 196     -19.065  -4.500  27.135  1.00  0.090          C  
ATOM   3119  O   SER A 196     -20.031  -3.865  27.565  1.00  0.090          O  
ATOM   3120  CB  SER A 196     -19.301  -6.975  27.223  1.00  0.130          C  
ATOM   3121  OG  SER A 196     -19.867  -8.096  26.590  1.00  0.130          O  
ATOM   3122  H   SER A 196     -17.851  -6.873  25.165  1.00  0.110          H  
ATOM   3123  HA  SER A 196     -20.302  -5.693  25.879  1.00  0.110          H  
ATOM   3124 1HB  SER A 196     -18.273  -7.203  27.508  1.00  0.150          H  
ATOM   3125 2HB  SER A 196     -19.852  -6.742  28.131  1.00  0.150          H  
ATOM   3126  HG  SER A 196     -19.783  -8.822  27.213  1.00  0.150          H  
ATOM   3127  N   TYR A 197     -17.805  -4.124  27.384  1.00  0.090          N  
ATOM   3128  CA  TYR A 197     -17.533  -2.967  28.230  1.00  0.090          C  
ATOM   3129  C   TYR A 197     -16.763  -1.814  27.580  1.00  0.100          C  
ATOM   3130  O   TYR A 197     -16.538  -0.788  28.230  1.00  0.200          O  
ATOM   3131  CB  TYR A 197     -16.797  -3.451  29.466  1.00  0.130          C  
ATOM   3132  CG  TYR A 197     -17.607  -4.459  30.214  1.00  0.130          C  
ATOM   3133  CD1 TYR A 197     -17.366  -5.804  30.030  1.00  0.130          C  
ATOM   3134  CD2 TYR A 197     -18.612  -4.045  31.064  1.00  0.130          C  
ATOM   3135  CE1 TYR A 197     -18.124  -6.737  30.699  1.00  0.130          C  
ATOM   3136  CE2 TYR A 197     -19.369  -4.976  31.735  1.00  0.130          C  
ATOM   3137  CZ  TYR A 197     -19.128  -6.318  31.555  1.00  0.130          C  
ATOM   3138  OH  TYR A 197     -19.888  -7.246  32.227  1.00  0.130          O  
ATOM   3139  H   TYR A 197     -17.019  -4.667  27.031  1.00  0.110          H  
ATOM   3140  HA  TYR A 197     -18.490  -2.558  28.546  1.00  0.110          H  
ATOM   3141 1HB  TYR A 197     -15.840  -3.902  29.179  1.00  0.150          H  
ATOM   3142 2HB  TYR A 197     -16.601  -2.615  30.119  1.00  0.150          H  
ATOM   3143  HD1 TYR A 197     -16.576  -6.127  29.350  1.00  0.150          H  
ATOM   3144  HD2 TYR A 197     -18.806  -2.982  31.204  1.00  0.150          H  
ATOM   3145  HE1 TYR A 197     -17.933  -7.799  30.551  1.00  0.150          H  
ATOM   3146  HE2 TYR A 197     -20.163  -4.651  32.405  1.00  0.150          H  
ATOM   3147  HH  TYR A 197     -19.566  -8.129  32.031  1.00  0.150          H  
ATOM   3148  N   GLY A 198     -16.368  -1.956  26.318  1.00  0.100          N  
ATOM   3149  CA  GLY A 198     -15.586  -0.957  25.626  1.00  0.090          C  
ATOM   3150  C   GLY A 198     -14.117  -1.350  25.700  1.00  0.080          C  
ATOM   3151  O   GLY A 198     -13.717  -2.021  26.643  1.00  0.090          O  
ATOM   3152  H   GLY A 198     -16.569  -2.792  25.774  1.00  0.120          H  
ATOM   3153 1HA  GLY A 198     -15.936  -0.897  24.598  1.00  0.110          H  
ATOM   3154 2HA  GLY A 198     -15.737   0.006  26.101  1.00  0.110          H  
ATOM   3155  N   PRO A 199     -13.275  -0.921  24.739  1.00  0.090          N  
ATOM   3156  CA  PRO A 199     -11.845  -1.198  24.647  1.00  0.110          C  
ATOM   3157  C   PRO A 199     -11.026  -0.673  25.822  1.00  0.140          C  
ATOM   3158  O   PRO A 199      -9.880  -1.078  26.002  1.00  0.210          O  
ATOM   3159  CB  PRO A 199     -11.441  -0.483  23.368  1.00  0.170          C  
ATOM   3160  CG  PRO A 199     -12.506   0.560  23.145  1.00  0.170          C  
ATOM   3161  CD  PRO A 199     -13.782  -0.062  23.669  1.00  0.170          C  
ATOM   3162  HA  PRO A 199     -11.715  -2.284  24.543  1.00  0.130          H  
ATOM   3163 1HB  PRO A 199     -10.463  -0.036  23.537  1.00  0.200          H  
ATOM   3164 2HB  PRO A 199     -11.320  -1.185  22.547  1.00  0.200          H  
ATOM   3165 1HG  PRO A 199     -12.245   1.497  23.653  1.00  0.200          H  
ATOM   3166 2HG  PRO A 199     -12.556   0.786  22.084  1.00  0.200          H  
ATOM   3167 1HD  PRO A 199     -14.428   0.723  24.071  1.00  0.200          H  
ATOM   3168 2HD  PRO A 199     -14.281  -0.658  22.885  1.00  0.200          H  
ATOM   3169  N   VAL A 200     -11.562   0.306  26.543  1.00  0.140          N  
ATOM   3170  CA  VAL A 200     -10.877   0.869  27.687  1.00  0.200          C  
ATOM   3171  C   VAL A 200     -11.787   0.712  28.889  1.00  0.160          C  
ATOM   3172  O   VAL A 200     -12.728   1.482  29.081  1.00  0.180          O  
ATOM   3173  CB  VAL A 200     -10.512   2.345  27.448  1.00  0.260          C  
ATOM   3174  CG1 VAL A 200      -9.775   2.912  28.665  1.00  0.260          C  
ATOM   3175  CG2 VAL A 200      -9.639   2.444  26.195  1.00  0.260          C  
ATOM   3176  H   VAL A 200     -12.499   0.627  26.342  1.00  0.170          H  
ATOM   3177  HA  VAL A 200      -9.960   0.307  27.870  1.00  0.240          H  
ATOM   3178  HB  VAL A 200     -11.423   2.928  27.310  1.00  0.310          H  
ATOM   3179 1HG1 VAL A 200      -9.528   3.957  28.483  1.00  0.310          H  
ATOM   3180 2HG1 VAL A 200     -10.410   2.845  29.550  1.00  0.310          H  
ATOM   3181 3HG1 VAL A 200      -8.859   2.347  28.833  1.00  0.310          H  
ATOM   3182 1HG2 VAL A 200      -9.380   3.485  26.016  1.00  0.310          H  
ATOM   3183 2HG2 VAL A 200      -8.731   1.860  26.343  1.00  0.310          H  
ATOM   3184 3HG2 VAL A 200     -10.179   2.058  25.337  1.00  0.310          H  
ATOM   3185  N   SER A 201     -11.496  -0.303  29.675  1.00  0.130          N  
ATOM   3186  CA  SER A 201     -12.301  -0.724  30.810  1.00  0.100          C  
ATOM   3187  C   SER A 201     -11.521  -1.652  31.695  1.00  0.100          C  
ATOM   3188  O   SER A 201     -10.699  -2.430  31.198  1.00  0.140          O  
ATOM   3189  CB  SER A 201     -13.570  -1.424  30.379  1.00  0.150          C  
ATOM   3190  OG  SER A 201     -14.248  -1.940  31.512  1.00  0.150          O  
ATOM   3191  H   SER A 201     -10.677  -0.843  29.441  1.00  0.160          H  
ATOM   3192  HA  SER A 201     -12.573   0.161  31.388  1.00  0.120          H  
ATOM   3193 1HB  SER A 201     -14.218  -0.721  29.853  1.00  0.180          H  
ATOM   3194 2HB  SER A 201     -13.339  -2.228  29.686  1.00  0.180          H  
ATOM   3195  HG  SER A 201     -15.106  -2.228  31.184  1.00  0.180          H  
ATOM   3196  N   SER A 202     -11.819  -1.643  32.988  1.00  0.120          N  
ATOM   3197  CA  SER A 202     -11.166  -2.572  33.896  1.00  0.130          C  
ATOM   3198  C   SER A 202     -11.439  -4.025  33.502  1.00  0.110          C  
ATOM   3199  O   SER A 202     -10.596  -4.894  33.752  1.00  0.110          O  
ATOM   3200  CB  SER A 202     -11.642  -2.318  35.310  1.00  0.180          C  
ATOM   3201  OG  SER A 202     -13.008  -2.607  35.436  1.00  0.180          O  
ATOM   3202  H   SER A 202     -12.513  -1.000  33.344  1.00  0.140          H  
ATOM   3203  HA  SER A 202     -10.093  -2.401  33.854  1.00  0.160          H  
ATOM   3204 1HB  SER A 202     -11.070  -2.937  36.001  1.00  0.210          H  
ATOM   3205 2HB  SER A 202     -11.460  -1.278  35.572  1.00  0.210          H  
ATOM   3206  HG  SER A 202     -13.231  -2.439  36.357  1.00  0.210          H  
ATOM   3207  N   GLU A 203     -12.559  -4.294  32.804  1.00  0.110          N  
ATOM   3208  CA  GLU A 203     -12.822  -5.666  32.382  1.00  0.120          C  
ATOM   3209  C   GLU A 203     -11.841  -6.061  31.277  1.00  0.100          C  
ATOM   3210  O   GLU A 203     -11.494  -7.237  31.139  1.00  0.160          O  
ATOM   3211  CB  GLU A 203     -14.247  -5.900  31.896  1.00  0.160          C  
ATOM   3212  CG  GLU A 203     -14.560  -7.414  31.692  1.00  0.160          C  
ATOM   3213  CD  GLU A 203     -14.550  -8.206  32.988  1.00  0.160          C  
ATOM   3214  OE1 GLU A 203     -14.847  -7.617  33.999  1.00  0.160          O  
ATOM   3215  OE2 GLU A 203     -14.217  -9.385  32.983  1.00  0.160          O  
ATOM   3216  H   GLU A 203     -13.239  -3.555  32.614  1.00  0.130          H  
ATOM   3217  HA  GLU A 203     -12.652  -6.324  33.236  1.00  0.140          H  
ATOM   3218 1HB  GLU A 203     -14.959  -5.490  32.612  1.00  0.200          H  
ATOM   3219 2HB  GLU A 203     -14.397  -5.385  30.945  1.00  0.200          H  
ATOM   3220 1HG  GLU A 203     -15.517  -7.532  31.237  1.00  0.200          H  
ATOM   3221 2HG  GLU A 203     -13.842  -7.844  31.027  1.00  0.200          H  
ATOM   3222  N   VAL A 204     -11.473  -5.105  30.414  1.00  0.080          N  
ATOM   3223  CA  VAL A 204     -10.556  -5.380  29.329  1.00  0.080          C  
ATOM   3224  C   VAL A 204      -9.205  -5.656  29.917  1.00  0.090          C  
ATOM   3225  O   VAL A 204      -8.521  -6.565  29.466  1.00  0.120          O  
ATOM   3226  CB  VAL A 204     -10.477  -4.247  28.300  1.00  0.110          C  
ATOM   3227  CG1 VAL A 204      -9.338  -4.521  27.287  1.00  0.110          C  
ATOM   3228  CG2 VAL A 204     -11.795  -4.166  27.566  1.00  0.110          C  
ATOM   3229  H   VAL A 204     -11.755  -4.140  30.564  1.00  0.100          H  
ATOM   3230  HA  VAL A 204     -10.894  -6.273  28.806  1.00  0.100          H  
ATOM   3231  HB  VAL A 204     -10.270  -3.304  28.801  1.00  0.130          H  
ATOM   3232 1HG1 VAL A 204      -9.310  -3.708  26.564  1.00  0.130          H  
ATOM   3233 2HG1 VAL A 204      -8.380  -4.572  27.795  1.00  0.130          H  
ATOM   3234 3HG1 VAL A 204      -9.517  -5.463  26.767  1.00  0.130          H  
ATOM   3235 1HG2 VAL A 204     -11.735  -3.375  26.840  1.00  0.130          H  
ATOM   3236 2HG2 VAL A 204     -11.986  -5.107  27.061  1.00  0.130          H  
ATOM   3237 3HG2 VAL A 204     -12.606  -3.963  28.259  1.00  0.130          H  
ATOM   3238  N   ILE A 205      -8.807  -4.857  30.903  1.00  0.100          N  
ATOM   3239  CA  ILE A 205      -7.509  -5.069  31.504  1.00  0.150          C  
ATOM   3240  C   ILE A 205      -7.463  -6.458  32.105  1.00  0.150          C  
ATOM   3241  O   ILE A 205      -6.480  -7.177  31.910  1.00  0.170          O  
ATOM   3242  CB  ILE A 205      -7.195  -4.028  32.580  1.00  0.190          C  
ATOM   3243  CG1 ILE A 205      -7.026  -2.650  31.909  1.00  0.190          C  
ATOM   3244  CG2 ILE A 205      -5.919  -4.451  33.328  1.00  0.190          C  
ATOM   3245  CD1 ILE A 205      -7.016  -1.495  32.873  1.00  0.190          C  
ATOM   3246  H   ILE A 205      -9.427  -4.098  31.206  1.00  0.120          H  
ATOM   3247  HA  ILE A 205      -6.749  -5.003  30.728  1.00  0.180          H  
ATOM   3248  HB  ILE A 205      -8.028  -3.957  33.280  1.00  0.230          H  
ATOM   3249 1HG1 ILE A 205      -6.094  -2.638  31.340  1.00  0.230          H  
ATOM   3250 2HG1 ILE A 205      -7.854  -2.502  31.215  1.00  0.230          H  
ATOM   3251 1HG2 ILE A 205      -5.672  -3.726  34.091  1.00  0.230          H  
ATOM   3252 2HG2 ILE A 205      -6.049  -5.420  33.813  1.00  0.230          H  
ATOM   3253 3HG2 ILE A 205      -5.105  -4.519  32.610  1.00  0.230          H  
ATOM   3254 1HD1 ILE A 205      -6.919  -0.577  32.321  1.00  0.230          H  
ATOM   3255 2HD1 ILE A 205      -7.946  -1.476  33.428  1.00  0.230          H  
ATOM   3256 3HD1 ILE A 205      -6.188  -1.580  33.564  1.00  0.230          H  
ATOM   3257  N   LYS A 206      -8.506  -6.841  32.851  1.00  0.120          N  
ATOM   3258  CA  LYS A 206      -8.525  -8.173  33.420  1.00  0.110          C  
ATOM   3259  C   LYS A 206      -8.493  -9.242  32.328  1.00  0.110          C  
ATOM   3260  O   LYS A 206      -7.787 -10.242  32.479  1.00  0.110          O  
ATOM   3261  CB  LYS A 206      -9.748  -8.357  34.313  1.00  0.160          C  
ATOM   3262  CG  LYS A 206      -9.693  -7.578  35.628  1.00  0.160          C  
ATOM   3263  CD  LYS A 206     -10.972  -7.769  36.440  1.00  0.160          C  
ATOM   3264  CE  LYS A 206     -10.934  -6.980  37.739  1.00  0.160          C  
ATOM   3265  NZ  LYS A 206     -12.200  -7.128  38.510  1.00  0.160          N  
ATOM   3266  H   LYS A 206      -9.279  -6.193  33.029  1.00  0.140          H  
ATOM   3267  HA  LYS A 206      -7.632  -8.293  34.034  1.00  0.130          H  
ATOM   3268 1HB  LYS A 206     -10.643  -8.038  33.770  1.00  0.190          H  
ATOM   3269 2HB  LYS A 206      -9.866  -9.410  34.549  1.00  0.190          H  
ATOM   3270 1HG  LYS A 206      -8.839  -7.924  36.212  1.00  0.190          H  
ATOM   3271 2HG  LYS A 206      -9.553  -6.521  35.415  1.00  0.190          H  
ATOM   3272 1HD  LYS A 206     -11.827  -7.429  35.842  1.00  0.190          H  
ATOM   3273 2HD  LYS A 206     -11.109  -8.825  36.666  1.00  0.190          H  
ATOM   3274 1HE  LYS A 206     -10.105  -7.335  38.348  1.00  0.190          H  
ATOM   3275 2HE  LYS A 206     -10.780  -5.925  37.510  1.00  0.190          H  
ATOM   3276 1HZ  LYS A 206     -12.141  -6.591  39.365  1.00  0.190          H  
ATOM   3277 2HZ  LYS A 206     -12.974  -6.789  37.951  1.00  0.190          H  
ATOM   3278 3HZ  LYS A 206     -12.349  -8.101  38.736  1.00  0.190          H  
ATOM   3279  N   ALA A 207      -9.247  -9.055  31.229  1.00  0.110          N  
ATOM   3280  CA  ALA A 207      -9.237 -10.030  30.142  1.00  0.100          C  
ATOM   3281  C   ALA A 207      -7.853 -10.151  29.527  1.00  0.100          C  
ATOM   3282  O   ALA A 207      -7.412 -11.257  29.215  1.00  0.110          O  
ATOM   3283  CB  ALA A 207     -10.229  -9.648  29.065  1.00  0.140          C  
ATOM   3284  H   ALA A 207      -9.870  -8.246  31.161  1.00  0.130          H  
ATOM   3285  HA  ALA A 207      -9.517 -10.999  30.550  1.00  0.120          H  
ATOM   3286 1HB  ALA A 207     -10.220 -10.400  28.291  1.00  0.170          H  
ATOM   3287 2HB  ALA A 207     -11.212  -9.591  29.504  1.00  0.170          H  
ATOM   3288 3HB  ALA A 207      -9.958  -8.684  28.644  1.00  0.170          H  
ATOM   3289  N   LEU A 208      -7.153  -9.025  29.362  1.00  0.100          N  
ATOM   3290  CA  LEU A 208      -5.824  -9.062  28.784  1.00  0.100          C  
ATOM   3291  C   LEU A 208      -4.889  -9.832  29.700  1.00  0.100          C  
ATOM   3292  O   LEU A 208      -4.064 -10.619  29.225  1.00  0.100          O  
ATOM   3293  CB  LEU A 208      -5.299  -7.632  28.560  1.00  0.140          C  
ATOM   3294  CG  LEU A 208      -5.995  -6.784  27.483  1.00  0.140          C  
ATOM   3295  CD1 LEU A 208      -5.510  -5.340  27.577  1.00  0.140          C  
ATOM   3296  CD2 LEU A 208      -5.673  -7.310  26.149  1.00  0.140          C  
ATOM   3297  H   LEU A 208      -7.588  -8.129  29.590  1.00  0.120          H  
ATOM   3298  HA  LEU A 208      -5.874  -9.591  27.839  1.00  0.120          H  
ATOM   3299 1HB  LEU A 208      -5.341  -7.090  29.506  1.00  0.170          H  
ATOM   3300 2HB  LEU A 208      -4.277  -7.708  28.244  1.00  0.170          H  
ATOM   3301  HG  LEU A 208      -7.060  -6.815  27.625  1.00  0.170          H  
ATOM   3302 1HD1 LEU A 208      -6.004  -4.742  26.815  1.00  0.170          H  
ATOM   3303 2HD1 LEU A 208      -5.749  -4.936  28.557  1.00  0.170          H  
ATOM   3304 3HD1 LEU A 208      -4.435  -5.302  27.424  1.00  0.170          H  
ATOM   3305 1HD2 LEU A 208      -6.165  -6.710  25.425  1.00  0.170          H  
ATOM   3306 2HD2 LEU A 208      -4.606  -7.255  26.010  1.00  0.170          H  
ATOM   3307 3HD2 LEU A 208      -6.005  -8.331  26.041  1.00  0.170          H  
ATOM   3308  N   GLN A 209      -5.029  -9.634  31.015  1.00  0.100          N  
ATOM   3309  CA  GLN A 209      -4.206 -10.358  31.967  1.00  0.100          C  
ATOM   3310  C   GLN A 209      -4.532 -11.856  31.952  1.00  0.090          C  
ATOM   3311  O   GLN A 209      -3.615 -12.680  32.049  1.00  0.090          O  
ATOM   3312  CB  GLN A 209      -4.316  -9.717  33.345  1.00  0.140          C  
ATOM   3313  CG  GLN A 209      -3.625  -8.356  33.345  1.00  0.140          C  
ATOM   3314  CD  GLN A 209      -3.637  -7.615  34.641  1.00  0.140          C  
ATOM   3315  OE1 GLN A 209      -4.640  -7.505  35.364  1.00  0.140          O  
ATOM   3316  NE2 GLN A 209      -2.458  -7.093  34.964  1.00  0.140          N  
ATOM   3317  H   GLN A 209      -5.692  -8.922  31.345  1.00  0.120          H  
ATOM   3318  HA  GLN A 209      -3.168 -10.255  31.661  1.00  0.120          H  
ATOM   3319 1HB  GLN A 209      -5.369  -9.572  33.599  1.00  0.170          H  
ATOM   3320 2HB  GLN A 209      -3.868 -10.356  34.104  1.00  0.170          H  
ATOM   3321 1HG  GLN A 209      -2.588  -8.510  33.059  1.00  0.170          H  
ATOM   3322 2HG  GLN A 209      -4.106  -7.727  32.602  1.00  0.170          H  
ATOM   3323 1HE2 GLN A 209      -2.346  -6.580  35.815  1.00  0.170          H  
ATOM   3324 2HE2 GLN A 209      -1.657  -7.229  34.326  1.00  0.170          H  
ATOM   3325  N   ARG A 210      -5.818 -12.218  31.813  1.00  0.090          N  
ATOM   3326  CA  ARG A 210      -6.196 -13.625  31.726  1.00  0.090          C  
ATOM   3327  C   ARG A 210      -5.553 -14.256  30.501  1.00  0.090          C  
ATOM   3328  O   ARG A 210      -5.038 -15.379  30.571  1.00  0.090          O  
ATOM   3329  CB  ARG A 210      -7.706 -13.809  31.672  1.00  0.130          C  
ATOM   3330  CG  ARG A 210      -8.427 -13.562  32.989  1.00  0.130          C  
ATOM   3331  CD  ARG A 210      -9.825 -14.068  32.957  1.00  0.130          C  
ATOM   3332  NE  ARG A 210     -10.749 -13.290  32.095  1.00  0.130          N  
ATOM   3333  CZ  ARG A 210     -11.510 -12.232  32.508  1.00  0.130          C  
ATOM   3334  NH1 ARG A 210     -11.451 -11.788  33.752  1.00  0.130          N  
ATOM   3335  NH2 ARG A 210     -12.343 -11.653  31.655  1.00  0.130          N  
ATOM   3336  H   ARG A 210      -6.539 -11.491  31.815  1.00  0.110          H  
ATOM   3337  HA  ARG A 210      -5.825 -14.137  32.612  1.00  0.110          H  
ATOM   3338 1HB  ARG A 210      -8.126 -13.119  30.942  1.00  0.150          H  
ATOM   3339 2HB  ARG A 210      -7.942 -14.817  31.335  1.00  0.150          H  
ATOM   3340 1HG  ARG A 210      -7.892 -14.061  33.794  1.00  0.150          H  
ATOM   3341 2HG  ARG A 210      -8.458 -12.499  33.185  1.00  0.150          H  
ATOM   3342 1HD  ARG A 210      -9.806 -15.089  32.578  1.00  0.150          H  
ATOM   3343 2HD  ARG A 210     -10.222 -14.082  33.967  1.00  0.150          H  
ATOM   3344  HE  ARG A 210     -10.828 -13.564  31.094  1.00  0.150          H  
ATOM   3345 1HH1 ARG A 210     -10.834 -12.217  34.421  1.00  0.150          H  
ATOM   3346 2HH1 ARG A 210     -12.042 -11.007  34.032  1.00  0.150          H  
ATOM   3347 1HH2 ARG A 210     -12.424 -12.026  30.694  1.00  0.150          H  
ATOM   3348 2HH2 ARG A 210     -12.945 -10.865  31.961  1.00  0.150          H  
ATOM   3349  N   VAL A 211      -5.558 -13.521  29.392  1.00  0.090          N  
ATOM   3350  CA  VAL A 211      -4.927 -13.972  28.176  1.00  0.100          C  
ATOM   3351  C   VAL A 211      -3.431 -14.127  28.355  1.00  0.090          C  
ATOM   3352  O   VAL A 211      -2.869 -15.132  27.926  1.00  0.090          O  
ATOM   3353  CB  VAL A 211      -5.231 -13.030  27.010  1.00  0.140          C  
ATOM   3354  CG1 VAL A 211      -4.380 -13.377  25.857  1.00  0.140          C  
ATOM   3355  CG2 VAL A 211      -6.718 -13.187  26.602  1.00  0.140          C  
ATOM   3356  H   VAL A 211      -6.054 -12.623  29.401  1.00  0.110          H  
ATOM   3357  HA  VAL A 211      -5.344 -14.947  27.924  1.00  0.120          H  
ATOM   3358  HB  VAL A 211      -5.033 -12.002  27.300  1.00  0.160          H  
ATOM   3359 1HG1 VAL A 211      -4.647 -12.712  25.071  1.00  0.160          H  
ATOM   3360 2HG1 VAL A 211      -3.320 -13.263  26.081  1.00  0.160          H  
ATOM   3361 3HG1 VAL A 211      -4.575 -14.406  25.571  1.00  0.160          H  
ATOM   3362 1HG2 VAL A 211      -6.942 -12.527  25.771  1.00  0.160          H  
ATOM   3363 2HG2 VAL A 211      -6.914 -14.215  26.304  1.00  0.160          H  
ATOM   3364 3HG2 VAL A 211      -7.358 -12.938  27.440  1.00  0.160          H  
ATOM   3365  N   ASP A 212      -2.772 -13.155  28.992  1.00  0.090          N  
ATOM   3366  CA  ASP A 212      -1.334 -13.244  29.183  1.00  0.090          C  
ATOM   3367  C   ASP A 212      -1.018 -14.497  29.997  1.00  0.090          C  
ATOM   3368  O   ASP A 212      -0.057 -15.213  29.692  1.00  0.110          O  
ATOM   3369  CB  ASP A 212      -0.828 -12.002  29.916  1.00  0.130          C  
ATOM   3370  CG  ASP A 212       0.640 -11.824  29.790  1.00  0.130          C  
ATOM   3371  OD1 ASP A 212       1.038 -11.608  28.675  1.00  0.130          O  
ATOM   3372  OD2 ASP A 212       1.386 -11.892  30.744  1.00  0.130          O  
ATOM   3373  H   ASP A 212      -3.272 -12.316  29.296  1.00  0.110          H  
ATOM   3374  HA  ASP A 212      -0.850 -13.317  28.209  1.00  0.110          H  
ATOM   3375 1HB  ASP A 212      -1.325 -11.138  29.515  1.00  0.150          H  
ATOM   3376 2HB  ASP A 212      -1.097 -12.066  30.974  1.00  0.150          H  
ATOM   3377  N   GLY A 213      -1.894 -14.801  30.965  1.00  0.100          N  
ATOM   3378  CA  GLY A 213      -1.809 -15.977  31.806  1.00  0.110          C  
ATOM   3379  C   GLY A 213      -1.784 -17.220  30.935  1.00  0.100          C  
ATOM   3380  O   GLY A 213      -0.910 -18.071  31.110  1.00  0.110          O  
ATOM   3381  H   GLY A 213      -2.630 -14.120  31.173  1.00  0.120          H  
ATOM   3382 1HA  GLY A 213      -0.914 -15.927  32.425  1.00  0.130          H  
ATOM   3383 2HA  GLY A 213      -2.675 -16.003  32.468  1.00  0.130          H  
ATOM   3384  N   MET A 214      -2.754 -17.319  30.017  1.00  0.100          N  
ATOM   3385  CA  MET A 214      -2.876 -18.430  29.074  1.00  0.100          C  
ATOM   3386  C   MET A 214      -1.701 -18.528  28.105  1.00  0.100          C  
ATOM   3387  O   MET A 214      -1.249 -19.633  27.784  1.00  0.110          O  
ATOM   3388  CB  MET A 214      -4.209 -18.301  28.355  1.00  0.140          C  
ATOM   3389  CG  MET A 214      -5.397 -18.501  29.270  1.00  0.140          C  
ATOM   3390  SD  MET A 214      -5.418 -20.137  30.055  1.00  0.140          S  
ATOM   3391  CE  MET A 214      -4.753 -19.823  31.707  1.00  0.140          C  
ATOM   3392  H   MET A 214      -3.466 -16.577  30.019  1.00  0.120          H  
ATOM   3393  HA  MET A 214      -2.874 -19.356  29.630  1.00  0.120          H  
ATOM   3394 1HB  MET A 214      -4.290 -17.295  27.947  1.00  0.170          H  
ATOM   3395 2HB  MET A 214      -4.281 -18.975  27.531  1.00  0.170          H  
ATOM   3396 1HG  MET A 214      -5.380 -17.758  30.052  1.00  0.170          H  
ATOM   3397 2HG  MET A 214      -6.296 -18.363  28.706  1.00  0.170          H  
ATOM   3398 1HE  MET A 214      -4.718 -20.744  32.272  1.00  0.170          H  
ATOM   3399 2HE  MET A 214      -3.756 -19.416  31.657  1.00  0.170          H  
ATOM   3400 3HE  MET A 214      -5.401 -19.116  32.224  1.00  0.170          H  
ATOM   3401  N   VAL A 215      -1.161 -17.394  27.671  1.00  0.100          N  
ATOM   3402  CA  VAL A 215      -0.005 -17.451  26.792  1.00  0.120          C  
ATOM   3403  C   VAL A 215       1.124 -18.091  27.628  1.00  0.120          C  
ATOM   3404  O   VAL A 215       1.846 -18.969  27.141  1.00  0.150          O  
ATOM   3405  CB  VAL A 215       0.385 -16.046  26.249  1.00  0.160          C  
ATOM   3406  CG1 VAL A 215       1.677 -16.116  25.460  1.00  0.160          C  
ATOM   3407  CG2 VAL A 215      -0.725 -15.483  25.330  1.00  0.160          C  
ATOM   3408  H   VAL A 215      -1.611 -16.507  27.921  1.00  0.120          H  
ATOM   3409  HA  VAL A 215      -0.230 -18.099  25.946  1.00  0.140          H  
ATOM   3410  HB  VAL A 215       0.539 -15.377  27.100  1.00  0.190          H  
ATOM   3411 1HG1 VAL A 215       1.924 -15.116  25.120  1.00  0.190          H  
ATOM   3412 2HG1 VAL A 215       2.479 -16.501  26.059  1.00  0.190          H  
ATOM   3413 3HG1 VAL A 215       1.539 -16.772  24.601  1.00  0.190          H  
ATOM   3414 1HG2 VAL A 215      -0.439 -14.498  24.973  1.00  0.190          H  
ATOM   3415 2HG2 VAL A 215      -0.864 -16.148  24.480  1.00  0.190          H  
ATOM   3416 3HG2 VAL A 215      -1.652 -15.408  25.872  1.00  0.190          H  
ATOM   3417  N   GLY A 216       1.248 -17.649  28.891  1.00  0.120          N  
ATOM   3418  CA  GLY A 216       2.213 -18.151  29.861  1.00  0.130          C  
ATOM   3419  C   GLY A 216       2.062 -19.640  30.072  1.00  0.120          C  
ATOM   3420  O   GLY A 216       3.036 -20.383  29.978  1.00  0.130          O  
ATOM   3421  H   GLY A 216       0.637 -16.885  29.196  1.00  0.140          H  
ATOM   3422 1HA  GLY A 216       3.227 -17.920  29.539  1.00  0.160          H  
ATOM   3423 2HA  GLY A 216       2.043 -17.651  30.812  1.00  0.160          H  
ATOM   3424  N   MET A 217       0.837 -20.093  30.339  1.00  0.140          N  
ATOM   3425  CA  MET A 217       0.565 -21.502  30.560  1.00  0.140          C  
ATOM   3426  C   MET A 217       1.105 -22.335  29.415  1.00  0.140          C  
ATOM   3427  O   MET A 217       1.774 -23.351  29.647  1.00  0.150          O  
ATOM   3428  CB  MET A 217      -0.931 -21.724  30.699  1.00  0.200          C  
ATOM   3429  CG  MET A 217      -1.348 -23.157  30.912  1.00  0.200          C  
ATOM   3430  SD  MET A 217      -3.115 -23.314  31.046  1.00  0.200          S  
ATOM   3431  CE  MET A 217      -3.274 -25.062  30.860  1.00  0.200          C  
ATOM   3432  H   MET A 217       0.083 -19.413  30.434  1.00  0.170          H  
ATOM   3433  HA  MET A 217       1.070 -21.814  31.475  1.00  0.170          H  
ATOM   3434 1HB  MET A 217      -1.305 -21.132  31.533  1.00  0.240          H  
ATOM   3435 2HB  MET A 217      -1.425 -21.359  29.813  1.00  0.240          H  
ATOM   3436 1HG  MET A 217      -1.003 -23.783  30.101  1.00  0.240          H  
ATOM   3437 2HG  MET A 217      -0.900 -23.526  31.833  1.00  0.240          H  
ATOM   3438 1HE  MET A 217      -4.317 -25.335  30.927  1.00  0.240          H  
ATOM   3439 2HE  MET A 217      -2.884 -25.370  29.890  1.00  0.240          H  
ATOM   3440 3HE  MET A 217      -2.720 -25.567  31.648  1.00  0.240          H  
ATOM   3441  N   LEU A 218       0.845 -21.912  28.177  1.00  0.140          N  
ATOM   3442  CA  LEU A 218       1.386 -22.668  27.073  1.00  0.150          C  
ATOM   3443  C   LEU A 218       2.906 -22.639  27.101  1.00  0.140          C  
ATOM   3444  O   LEU A 218       3.530 -23.689  26.958  1.00  0.140          O  
ATOM   3445  CB  LEU A 218       0.910 -22.138  25.730  1.00  0.210          C  
ATOM   3446  CG  LEU A 218       1.479 -22.879  24.478  1.00  0.210          C  
ATOM   3447  CD1 LEU A 218       1.064 -24.359  24.428  1.00  0.210          C  
ATOM   3448  CD2 LEU A 218       1.014 -22.217  23.326  1.00  0.210          C  
ATOM   3449  H   LEU A 218       0.248 -21.090  28.022  1.00  0.170          H  
ATOM   3450  HA  LEU A 218       1.059 -23.697  27.185  1.00  0.180          H  
ATOM   3451 1HB  LEU A 218      -0.176 -22.192  25.701  1.00  0.250          H  
ATOM   3452 2HB  LEU A 218       1.198 -21.086  25.662  1.00  0.250          H  
ATOM   3453  HG  LEU A 218       2.564 -22.837  24.505  1.00  0.250          H  
ATOM   3454 1HD1 LEU A 218       1.491 -24.831  23.542  1.00  0.250          H  
ATOM   3455 2HD1 LEU A 218       1.426 -24.862  25.295  1.00  0.250          H  
ATOM   3456 3HD1 LEU A 218      -0.015 -24.442  24.383  1.00  0.250          H  
ATOM   3457 1HD2 LEU A 218       1.426 -22.716  22.469  1.00  0.250          H  
ATOM   3458 2HD2 LEU A 218      -0.074 -22.268  23.307  1.00  0.250          H  
ATOM   3459 3HD2 LEU A 218       1.337 -21.174  23.344  1.00  0.250          H  
ATOM   3460  N   MET A 219       3.520 -21.466  27.320  1.00  0.130          N  
ATOM   3461  CA  MET A 219       4.978 -21.410  27.300  1.00  0.100          C  
ATOM   3462  C   MET A 219       5.613 -22.272  28.392  1.00  0.110          C  
ATOM   3463  O   MET A 219       6.662 -22.882  28.158  1.00  0.120          O  
ATOM   3464  CB  MET A 219       5.484 -19.973  27.434  1.00  0.150          C  
ATOM   3465  CG  MET A 219       5.204 -19.075  26.238  1.00  0.150          C  
ATOM   3466  SD  MET A 219       5.789 -19.788  24.713  1.00  0.150          S  
ATOM   3467  CE  MET A 219       7.545 -19.892  24.860  1.00  0.150          C  
ATOM   3468  H   MET A 219       2.961 -20.611  27.434  1.00  0.160          H  
ATOM   3469  HA  MET A 219       5.312 -21.809  26.348  1.00  0.120          H  
ATOM   3470 1HB  MET A 219       5.007 -19.515  28.300  1.00  0.180          H  
ATOM   3471 2HB  MET A 219       6.539 -19.979  27.622  1.00  0.180          H  
ATOM   3472 1HG  MET A 219       4.136 -18.908  26.150  1.00  0.180          H  
ATOM   3473 2HG  MET A 219       5.689 -18.109  26.382  1.00  0.180          H  
ATOM   3474 1HE  MET A 219       7.944 -20.352  23.971  1.00  0.180          H  
ATOM   3475 2HE  MET A 219       7.955 -18.899  24.968  1.00  0.180          H  
ATOM   3476 3HE  MET A 219       7.814 -20.499  25.719  1.00  0.180          H  
ATOM   3477  N   ASP A 220       4.969 -22.378  29.555  1.00  0.120          N  
ATOM   3478  CA  ASP A 220       5.502 -23.216  30.620  1.00  0.130          C  
ATOM   3479  C   ASP A 220       5.351 -24.677  30.254  1.00  0.120          C  
ATOM   3480  O   ASP A 220       6.258 -25.475  30.506  1.00  0.130          O  
ATOM   3481  CB  ASP A 220       4.814 -22.941  31.950  1.00  0.180          C  
ATOM   3482  CG  ASP A 220       5.228 -21.620  32.557  1.00  0.180          C  
ATOM   3483  OD1 ASP A 220       6.229 -21.063  32.141  1.00  0.180          O  
ATOM   3484  OD2 ASP A 220       4.579 -21.180  33.462  1.00  0.180          O  
ATOM   3485  H   ASP A 220       4.136 -21.803  29.707  1.00  0.140          H  
ATOM   3486  HA  ASP A 220       6.561 -22.998  30.733  1.00  0.160          H  
ATOM   3487 1HB  ASP A 220       3.730 -22.926  31.792  1.00  0.210          H  
ATOM   3488 2HB  ASP A 220       5.035 -23.744  32.652  1.00  0.210          H  
ATOM   3489  N   GLY A 221       4.225 -25.038  29.644  1.00  0.120          N  
ATOM   3490  CA  GLY A 221       4.031 -26.408  29.211  1.00  0.130          C  
ATOM   3491  C   GLY A 221       5.092 -26.772  28.177  1.00  0.120          C  
ATOM   3492  O   GLY A 221       5.645 -27.874  28.196  1.00  0.120          O  
ATOM   3493  H   GLY A 221       3.472 -24.351  29.526  1.00  0.140          H  
ATOM   3494 1HA  GLY A 221       4.090 -27.082  30.068  1.00  0.160          H  
ATOM   3495 2HA  GLY A 221       3.045 -26.505  28.781  1.00  0.160          H  
ATOM   3496  N   LEU A 222       5.385 -25.833  27.277  1.00  0.140          N  
ATOM   3497  CA  LEU A 222       6.385 -26.067  26.261  1.00  0.140          C  
ATOM   3498  C   LEU A 222       7.748 -26.197  26.913  1.00  0.170          C  
ATOM   3499  O   LEU A 222       8.583 -26.980  26.464  1.00  0.240          O  
ATOM   3500  CB  LEU A 222       6.368 -24.949  25.228  1.00  0.200          C  
ATOM   3501  CG  LEU A 222       5.077 -24.835  24.363  1.00  0.200          C  
ATOM   3502  CD1 LEU A 222       5.231 -23.624  23.446  1.00  0.200          C  
ATOM   3503  CD2 LEU A 222       4.807 -26.123  23.649  1.00  0.200          C  
ATOM   3504  H   LEU A 222       4.858 -24.954  27.289  1.00  0.170          H  
ATOM   3505  HA  LEU A 222       6.183 -27.018  25.785  1.00  0.170          H  
ATOM   3506 1HB  LEU A 222       6.501 -24.002  25.750  1.00  0.240          H  
ATOM   3507 2HB  LEU A 222       7.206 -25.087  24.556  1.00  0.240          H  
ATOM   3508  HG  LEU A 222       4.234 -24.639  24.976  1.00  0.240          H  
ATOM   3509 1HD1 LEU A 222       4.331 -23.500  22.846  1.00  0.240          H  
ATOM   3510 2HD1 LEU A 222       5.379 -22.739  24.052  1.00  0.240          H  
ATOM   3511 3HD1 LEU A 222       6.083 -23.751  22.795  1.00  0.240          H  
ATOM   3512 1HD2 LEU A 222       3.911 -25.996  23.046  1.00  0.240          H  
ATOM   3513 2HD2 LEU A 222       5.628 -26.373  23.049  1.00  0.240          H  
ATOM   3514 3HD2 LEU A 222       4.642 -26.927  24.344  1.00  0.240          H  
ATOM   3515  N   LYS A 223       8.008 -25.438  27.973  1.00  0.130          N  
ATOM   3516  CA  LYS A 223       9.270 -25.599  28.668  1.00  0.140          C  
ATOM   3517  C   LYS A 223       9.385 -27.021  29.228  1.00  0.140          C  
ATOM   3518  O   LYS A 223      10.389 -27.701  29.023  1.00  0.140          O  
ATOM   3519  CB  LYS A 223       9.436 -24.566  29.779  1.00  0.190          C  
ATOM   3520  CG  LYS A 223      10.765 -24.654  30.502  1.00  0.190          C  
ATOM   3521  CD  LYS A 223      10.913 -23.577  31.556  1.00  0.190          C  
ATOM   3522  CE  LYS A 223      12.242 -23.724  32.263  1.00  0.190          C  
ATOM   3523  NZ  LYS A 223      12.425 -22.712  33.291  1.00  0.190          N  
ATOM   3524  H   LYS A 223       7.342 -24.716  28.259  1.00  0.160          H  
ATOM   3525  HA  LYS A 223      10.069 -25.468  27.959  1.00  0.170          H  
ATOM   3526 1HB  LYS A 223       9.328 -23.563  29.361  1.00  0.230          H  
ATOM   3527 2HB  LYS A 223       8.651 -24.696  30.516  1.00  0.230          H  
ATOM   3528 1HG  LYS A 223      10.851 -25.628  30.986  1.00  0.230          H  
ATOM   3529 2HG  LYS A 223      11.571 -24.559  29.779  1.00  0.230          H  
ATOM   3530 1HD  LYS A 223      10.861 -22.589  31.091  1.00  0.230          H  
ATOM   3531 2HD  LYS A 223      10.109 -23.656  32.292  1.00  0.230          H  
ATOM   3532 1HE  LYS A 223      12.304 -24.710  32.725  1.00  0.230          H  
ATOM   3533 2HE  LYS A 223      13.043 -23.621  31.531  1.00  0.230          H  
ATOM   3534 1HZ  LYS A 223      13.346 -22.811  33.734  1.00  0.230          H  
ATOM   3535 2HZ  LYS A 223      12.388 -21.797  32.875  1.00  0.230          H  
ATOM   3536 3HZ  LYS A 223      11.700 -22.770  34.002  1.00  0.230          H  
ATOM   3537  N   GLU A 224       8.322 -27.517  29.873  1.00  0.140          N  
ATOM   3538  CA  GLU A 224       8.332 -28.861  30.467  1.00  0.140          C  
ATOM   3539  C   GLU A 224       8.576 -29.951  29.420  1.00  0.140          C  
ATOM   3540  O   GLU A 224       9.262 -30.942  29.683  1.00  0.150          O  
ATOM   3541  CB  GLU A 224       7.007 -29.154  31.182  1.00  0.200          C  
ATOM   3542  CG  GLU A 224       6.766 -28.362  32.464  1.00  0.200          C  
ATOM   3543  CD  GLU A 224       5.406 -28.635  33.066  1.00  0.200          C  
ATOM   3544  OE1 GLU A 224       4.622 -29.301  32.428  1.00  0.200          O  
ATOM   3545  OE2 GLU A 224       5.155 -28.182  34.158  1.00  0.200          O  
ATOM   3546  H   GLU A 224       7.506 -26.909  30.009  1.00  0.170          H  
ATOM   3547  HA  GLU A 224       9.139 -28.902  31.196  1.00  0.170          H  
ATOM   3548 1HB  GLU A 224       6.183 -28.943  30.505  1.00  0.240          H  
ATOM   3549 2HB  GLU A 224       6.959 -30.213  31.428  1.00  0.240          H  
ATOM   3550 1HG  GLU A 224       7.535 -28.621  33.189  1.00  0.240          H  
ATOM   3551 2HG  GLU A 224       6.856 -27.301  32.245  1.00  0.240          H  
ATOM   3552  N   LEU A 225       8.050 -29.738  28.217  1.00  0.130          N  
ATOM   3553  CA  LEU A 225       8.185 -30.673  27.104  1.00  0.130          C  
ATOM   3554  C   LEU A 225       9.479 -30.479  26.305  1.00  0.120          C  
ATOM   3555  O   LEU A 225       9.697 -31.183  25.316  1.00  0.120          O  
ATOM   3556  CB  LEU A 225       7.003 -30.513  26.125  1.00  0.180          C  
ATOM   3557  CG  LEU A 225       5.570 -30.816  26.656  1.00  0.180          C  
ATOM   3558  CD1 LEU A 225       4.540 -30.489  25.536  1.00  0.180          C  
ATOM   3559  CD2 LEU A 225       5.466 -32.254  27.091  1.00  0.180          C  
ATOM   3560  H   LEU A 225       7.445 -28.916  28.114  1.00  0.160          H  
ATOM   3561  HA  LEU A 225       8.205 -31.679  27.507  1.00  0.160          H  
ATOM   3562 1HB  LEU A 225       7.006 -29.478  25.780  1.00  0.220          H  
ATOM   3563 2HB  LEU A 225       7.181 -31.156  25.267  1.00  0.220          H  
ATOM   3564  HG  LEU A 225       5.354 -30.181  27.507  1.00  0.220          H  
ATOM   3565 1HD1 LEU A 225       3.527 -30.681  25.895  1.00  0.220          H  
ATOM   3566 2HD1 LEU A 225       4.632 -29.441  25.258  1.00  0.220          H  
ATOM   3567 3HD1 LEU A 225       4.733 -31.115  24.665  1.00  0.220          H  
ATOM   3568 1HD2 LEU A 225       4.465 -32.436  27.457  1.00  0.220          H  
ATOM   3569 2HD2 LEU A 225       5.673 -32.902  26.247  1.00  0.220          H  
ATOM   3570 3HD2 LEU A 225       6.171 -32.462  27.888  1.00  0.220          H  
ATOM   3571  N   ASN A 226      10.331 -29.533  26.728  1.00  0.110          N  
ATOM   3572  CA  ASN A 226      11.573 -29.150  26.060  1.00  0.110          C  
ATOM   3573  C   ASN A 226      11.331 -28.648  24.636  1.00  0.110          C  
ATOM   3574  O   ASN A 226      12.112 -28.907  23.721  1.00  0.130          O  
ATOM   3575  CB  ASN A 226      12.559 -30.307  26.054  1.00  0.150          C  
ATOM   3576  CG  ASN A 226      12.970 -30.716  27.434  1.00  0.150          C  
ATOM   3577  OD1 ASN A 226      13.314 -29.881  28.283  1.00  0.150          O  
ATOM   3578  ND2 ASN A 226      12.939 -32.002  27.683  1.00  0.150          N  
ATOM   3579  H   ASN A 226      10.111 -29.010  27.580  1.00  0.130          H  
ATOM   3580  HA  ASN A 226      12.011 -28.323  26.624  1.00  0.130          H  
ATOM   3581 1HB  ASN A 226      12.137 -31.167  25.546  1.00  0.180          H  
ATOM   3582 2HB  ASN A 226      13.451 -30.016  25.500  1.00  0.180          H  
ATOM   3583 1HD2 ASN A 226      13.198 -32.344  28.586  1.00  0.180          H  
ATOM   3584 2HD2 ASN A 226      12.649 -32.640  26.969  1.00  0.180          H  
ATOM   3585  N   LEU A 227      10.230 -27.919  24.454  1.00  0.100          N  
ATOM   3586  CA  LEU A 227       9.854 -27.332  23.184  1.00  0.100          C  
ATOM   3587  C   LEU A 227       9.887 -25.794  23.134  1.00  0.100          C  
ATOM   3588  O   LEU A 227       9.704 -25.187  22.067  1.00  0.110          O  
ATOM   3589  CB  LEU A 227       8.461 -27.850  22.813  1.00  0.140          C  
ATOM   3590  CG  LEU A 227       8.344 -29.364  22.550  1.00  0.140          C  
ATOM   3591  CD1 LEU A 227       6.892 -29.722  22.357  1.00  0.140          C  
ATOM   3592  CD2 LEU A 227       9.140 -29.739  21.283  1.00  0.140          C  
ATOM   3593  H   LEU A 227       9.625 -27.728  25.248  1.00  0.120          H  
ATOM   3594  HA  LEU A 227      10.571 -27.680  22.458  1.00  0.120          H  
ATOM   3595 1HB  LEU A 227       7.789 -27.617  23.644  1.00  0.170          H  
ATOM   3596 2HB  LEU A 227       8.121 -27.341  21.963  1.00  0.170          H  
ATOM   3597  HG  LEU A 227       8.731 -29.914  23.399  1.00  0.170          H  
ATOM   3598 1HD1 LEU A 227       6.801 -30.794  22.176  1.00  0.170          H  
ATOM   3599 2HD1 LEU A 227       6.327 -29.459  23.248  1.00  0.170          H  
ATOM   3600 3HD1 LEU A 227       6.505 -29.182  21.510  1.00  0.170          H  
ATOM   3601 1HD2 LEU A 227       9.047 -30.800  21.112  1.00  0.170          H  
ATOM   3602 2HD2 LEU A 227       8.748 -29.198  20.421  1.00  0.170          H  
ATOM   3603 3HD2 LEU A 227      10.183 -29.504  21.404  1.00  0.170          H  
ATOM   3604  N   HIS A 228      10.265 -25.121  24.227  1.00  0.110          N  
ATOM   3605  CA  HIS A 228      10.232 -23.652  24.248  1.00  0.110          C  
ATOM   3606  C   HIS A 228      11.354 -23.028  23.406  1.00  0.110          C  
ATOM   3607  O   HIS A 228      11.387 -21.812  23.185  1.00  0.130          O  
ATOM   3608  CB  HIS A 228      10.293 -23.147  25.689  1.00  0.150          C  
ATOM   3609  CG  HIS A 228      11.596 -23.391  26.373  1.00  0.150          C  
ATOM   3610  ND1 HIS A 228      12.075 -24.655  26.648  1.00  0.150          N  
ATOM   3611  CD2 HIS A 228      12.501 -22.527  26.888  1.00  0.150          C  
ATOM   3612  CE1 HIS A 228      13.228 -24.559  27.284  1.00  0.150          C  
ATOM   3613  NE2 HIS A 228      13.508 -23.280  27.448  1.00  0.150          N  
ATOM   3614  H   HIS A 228      10.532 -25.595  25.089  1.00  0.130          H  
ATOM   3615  HA  HIS A 228       9.285 -23.313  23.827  1.00  0.130          H  
ATOM   3616 1HB  HIS A 228      10.102 -22.074  25.701  1.00  0.180          H  
ATOM   3617 2HB  HIS A 228       9.504 -23.618  26.270  1.00  0.180          H  
ATOM   3618  HD2 HIS A 228      12.440 -21.440  26.866  1.00  0.180          H  
ATOM   3619  HE1 HIS A 228      13.840 -25.394  27.627  1.00  0.180          H  
ATOM   3620  HE2 HIS A 228      14.329 -22.911  27.916  1.00  0.180          H  
ATOM   3621  N   ARG A 229      12.286 -23.872  22.961  1.00  0.120          N  
ATOM   3622  CA  ARG A 229      13.391 -23.485  22.096  1.00  0.120          C  
ATOM   3623  C   ARG A 229      13.373 -24.316  20.812  1.00  0.130          C  
ATOM   3624  O   ARG A 229      14.389 -24.440  20.125  1.00  0.150          O  
ATOM   3625  CB  ARG A 229      14.723 -23.602  22.817  1.00  0.170          C  
ATOM   3626  CG  ARG A 229      14.854 -22.625  23.947  1.00  0.170          C  
ATOM   3627  CD  ARG A 229      16.130 -22.737  24.713  1.00  0.170          C  
ATOM   3628  NE  ARG A 229      17.310 -22.436  23.904  1.00  0.170          N  
ATOM   3629  CZ  ARG A 229      17.731 -21.196  23.557  1.00  0.170          C  
ATOM   3630  NH1 ARG A 229      17.031 -20.132  23.921  1.00  0.170          N  
ATOM   3631  NH2 ARG A 229      18.837 -21.079  22.841  1.00  0.170          N  
ATOM   3632  H   ARG A 229      12.195 -24.842  23.235  1.00  0.140          H  
ATOM   3633  HA  ARG A 229      13.255 -22.443  21.826  1.00  0.140          H  
ATOM   3634 1HB  ARG A 229      14.828 -24.603  23.227  1.00  0.200          H  
ATOM   3635 2HB  ARG A 229      15.543 -23.433  22.118  1.00  0.200          H  
ATOM   3636 1HG  ARG A 229      14.749 -21.621  23.553  1.00  0.200          H  
ATOM   3637 2HG  ARG A 229      14.055 -22.809  24.630  1.00  0.200          H  
ATOM   3638 1HD  ARG A 229      16.106 -22.059  25.564  1.00  0.200          H  
ATOM   3639 2HD  ARG A 229      16.225 -23.759  25.080  1.00  0.200          H  
ATOM   3640  HE  ARG A 229      17.878 -23.218  23.605  1.00  0.200          H  
ATOM   3641 1HH1 ARG A 229      16.191 -20.244  24.458  1.00  0.200          H  
ATOM   3642 2HH1 ARG A 229      17.301 -19.171  23.645  1.00  0.200          H  
ATOM   3643 1HH2 ARG A 229      19.356 -21.898  22.575  1.00  0.200          H  
ATOM   3644 2HH2 ARG A 229      19.186 -20.157  22.547  1.00  0.200          H  
ATOM   3645  N   CYS A 230      12.219 -24.918  20.525  1.00  0.120          N  
ATOM   3646  CA  CYS A 230      11.993 -25.744  19.344  1.00  0.120          C  
ATOM   3647  C   CYS A 230      10.901 -25.180  18.471  1.00  0.110          C  
ATOM   3648  O   CYS A 230      11.056 -25.080  17.267  1.00  0.120          O  
ATOM   3649  CB  CYS A 230      11.552 -27.153  19.731  1.00  0.170          C  
ATOM   3650  SG  CYS A 230      11.192 -28.270  18.325  1.00  0.170          S  
ATOM   3651  H   CYS A 230      11.429 -24.782  21.153  1.00  0.140          H  
ATOM   3652  HA  CYS A 230      12.917 -25.795  18.769  1.00  0.140          H  
ATOM   3653 1HB  CYS A 230      12.296 -27.610  20.378  1.00  0.200          H  
ATOM   3654 2HB  CYS A 230      10.640 -27.072  20.297  1.00  0.200          H  
ATOM   3655  N   LEU A 231       9.789 -24.820  19.071  1.00  0.100          N  
ATOM   3656  CA  LEU A 231       8.649 -24.415  18.276  1.00  0.110          C  
ATOM   3657  C   LEU A 231       8.697 -22.978  17.815  1.00  0.070          C  
ATOM   3658  O   LEU A 231       9.206 -22.097  18.510  1.00  0.080          O  
ATOM   3659  CB  LEU A 231       7.401 -24.613  19.117  1.00  0.150          C  
ATOM   3660  CG  LEU A 231       7.154 -26.015  19.584  1.00  0.150          C  
ATOM   3661  CD1 LEU A 231       6.060 -25.998  20.479  1.00  0.150          C  
ATOM   3662  CD2 LEU A 231       6.842 -26.876  18.505  1.00  0.150          C  
ATOM   3663  H   LEU A 231       9.708 -24.890  20.086  1.00  0.120          H  
ATOM   3664  HA  LEU A 231       8.615 -25.026  17.375  1.00  0.130          H  
ATOM   3665 1HB  LEU A 231       7.498 -23.996  20.000  1.00  0.180          H  
ATOM   3666 2HB  LEU A 231       6.540 -24.277  18.541  1.00  0.180          H  
ATOM   3667  HG  LEU A 231       8.034 -26.376  20.081  1.00  0.180          H  
ATOM   3668 1HD1 LEU A 231       5.873 -26.995  20.842  1.00  0.180          H  
ATOM   3669 2HD1 LEU A 231       6.322 -25.348  21.281  1.00  0.180          H  
ATOM   3670 3HD1 LEU A 231       5.190 -25.633  19.990  1.00  0.180          H  
ATOM   3671 1HD2 LEU A 231       6.666 -27.884  18.875  1.00  0.180          H  
ATOM   3672 2HD2 LEU A 231       5.965 -26.497  18.025  1.00  0.180          H  
ATOM   3673 3HD2 LEU A 231       7.645 -26.878  17.837  1.00  0.180          H  
ATOM   3674  N   ASN A 232       8.118 -22.755  16.638  1.00  0.060          N  
ATOM   3675  CA  ASN A 232       7.914 -21.434  16.062  1.00  0.060          C  
ATOM   3676  C   ASN A 232       6.510 -20.973  16.387  1.00  0.070          C  
ATOM   3677  O   ASN A 232       5.534 -21.638  16.059  1.00  0.110          O  
ATOM   3678  CB  ASN A 232       8.193 -21.420  14.570  1.00  0.080          C  
ATOM   3679  CG  ASN A 232       9.662 -21.556  14.266  1.00  0.080          C  
ATOM   3680  OD1 ASN A 232      10.450 -20.706  14.724  1.00  0.080          O  
ATOM   3681  ND2 ASN A 232      10.047 -22.564  13.527  1.00  0.080          N  
ATOM   3682  H   ASN A 232       7.752 -23.565  16.124  1.00  0.070          H  
ATOM   3683  HA  ASN A 232       8.599 -20.734  16.539  1.00  0.070          H  
ATOM   3684 1HB  ASN A 232       7.654 -22.241  14.087  1.00  0.100          H  
ATOM   3685 2HB  ASN A 232       7.827 -20.491  14.137  1.00  0.100          H  
ATOM   3686 1HD2 ASN A 232      11.014 -22.677  13.302  1.00  0.100          H  
ATOM   3687 2HD2 ASN A 232       9.374 -23.224  13.177  1.00  0.100          H  
ATOM   3688  N   LEU A 233       6.418 -19.910  17.142  1.00  0.070          N  
ATOM   3689  CA  LEU A 233       5.158 -19.392  17.613  1.00  0.090          C  
ATOM   3690  C   LEU A 233       4.805 -18.066  16.961  1.00  0.060          C  
ATOM   3691  O   LEU A 233       5.621 -17.140  16.905  1.00  0.070          O  
ATOM   3692  CB  LEU A 233       5.242 -19.204  19.131  1.00  0.120          C  
ATOM   3693  CG  LEU A 233       4.999 -20.456  20.052  1.00  0.120          C  
ATOM   3694  CD1 LEU A 233       6.138 -21.459  19.972  1.00  0.120          C  
ATOM   3695  CD2 LEU A 233       4.836 -19.960  21.451  1.00  0.120          C  
ATOM   3696  H   LEU A 233       7.276 -19.430  17.386  1.00  0.080          H  
ATOM   3697  HA  LEU A 233       4.371 -20.108  17.380  1.00  0.110          H  
ATOM   3698 1HB  LEU A 233       6.243 -18.862  19.345  1.00  0.140          H  
ATOM   3699 2HB  LEU A 233       4.556 -18.412  19.420  1.00  0.140          H  
ATOM   3700  HG  LEU A 233       4.110 -20.973  19.740  1.00  0.140          H  
ATOM   3701 1HD1 LEU A 233       5.920 -22.294  20.631  1.00  0.140          H  
ATOM   3702 2HD1 LEU A 233       6.228 -21.826  18.973  1.00  0.140          H  
ATOM   3703 3HD1 LEU A 233       7.077 -21.000  20.276  1.00  0.140          H  
ATOM   3704 1HD2 LEU A 233       4.646 -20.804  22.110  1.00  0.140          H  
ATOM   3705 2HD2 LEU A 233       5.752 -19.451  21.753  1.00  0.140          H  
ATOM   3706 3HD2 LEU A 233       4.001 -19.263  21.513  1.00  0.140          H  
ATOM   3707  N   ILE A 234       3.577 -17.967  16.475  1.00  0.060          N  
ATOM   3708  CA  ILE A 234       3.065 -16.724  15.914  1.00  0.060          C  
ATOM   3709  C   ILE A 234       1.866 -16.250  16.725  1.00  0.090          C  
ATOM   3710  O   ILE A 234       0.786 -16.832  16.625  1.00  0.190          O  
ATOM   3711  CB  ILE A 234       2.696 -16.912  14.411  1.00  0.080          C  
ATOM   3712  CG1 ILE A 234       3.955 -17.318  13.608  1.00  0.080          C  
ATOM   3713  CG2 ILE A 234       2.020 -15.670  13.850  1.00  0.080          C  
ATOM   3714  CD1 ILE A 234       3.678 -17.720  12.163  1.00  0.080          C  
ATOM   3715  H   ILE A 234       2.978 -18.800  16.498  1.00  0.070          H  
ATOM   3716  HA  ILE A 234       3.835 -15.957  15.986  1.00  0.070          H  
ATOM   3717  HB  ILE A 234       2.008 -17.745  14.325  1.00  0.100          H  
ATOM   3718 1HG1 ILE A 234       4.652 -16.484  13.623  1.00  0.100          H  
ATOM   3719 2HG1 ILE A 234       4.426 -18.169  14.097  1.00  0.100          H  
ATOM   3720 1HG2 ILE A 234       1.733 -15.809  12.817  1.00  0.100          H  
ATOM   3721 2HG2 ILE A 234       1.133 -15.499  14.424  1.00  0.100          H  
ATOM   3722 3HG2 ILE A 234       2.693 -14.816  13.930  1.00  0.100          H  
ATOM   3723 1HD1 ILE A 234       4.607 -17.995  11.687  1.00  0.100          H  
ATOM   3724 2HD1 ILE A 234       2.999 -18.575  12.158  1.00  0.100          H  
ATOM   3725 3HD1 ILE A 234       3.234 -16.908  11.606  1.00  0.100          H  
ATOM   3726  N   LEU A 235       2.044 -15.191  17.520  1.00  0.040          N  
ATOM   3727  CA  LEU A 235       0.951 -14.701  18.354  1.00  0.050          C  
ATOM   3728  C   LEU A 235       0.370 -13.466  17.694  1.00  0.050          C  
ATOM   3729  O   LEU A 235       1.041 -12.442  17.536  1.00  0.050          O  
ATOM   3730  CB  LEU A 235       1.446 -14.413  19.784  1.00  0.070          C  
ATOM   3731  CG  LEU A 235       0.414 -13.861  20.805  1.00  0.070          C  
ATOM   3732  CD1 LEU A 235      -0.679 -14.896  21.054  1.00  0.070          C  
ATOM   3733  CD2 LEU A 235       1.114 -13.523  22.091  1.00  0.070          C  
ATOM   3734  H   LEU A 235       2.957 -14.723  17.547  1.00  0.050          H  
ATOM   3735  HA  LEU A 235       0.175 -15.454  18.383  1.00  0.060          H  
ATOM   3736 1HB  LEU A 235       1.845 -15.338  20.194  1.00  0.080          H  
ATOM   3737 2HB  LEU A 235       2.247 -13.711  19.722  1.00  0.080          H  
ATOM   3738  HG  LEU A 235      -0.052 -12.962  20.411  1.00  0.080          H  
ATOM   3739 1HD1 LEU A 235      -1.378 -14.518  21.767  1.00  0.080          H  
ATOM   3740 2HD1 LEU A 235      -1.204 -15.101  20.137  1.00  0.080          H  
ATOM   3741 3HD1 LEU A 235      -0.239 -15.815  21.443  1.00  0.080          H  
ATOM   3742 1HD2 LEU A 235       0.372 -13.138  22.778  1.00  0.080          H  
ATOM   3743 2HD2 LEU A 235       1.576 -14.417  22.509  1.00  0.080          H  
ATOM   3744 3HD2 LEU A 235       1.882 -12.766  21.911  1.00  0.080          H  
ATOM   3745  N   ILE A 236      -0.857 -13.590  17.234  1.00  0.060          N  
ATOM   3746  CA  ILE A 236      -1.508 -12.540  16.483  1.00  0.050          C  
ATOM   3747  C   ILE A 236      -2.926 -12.241  16.884  1.00  0.060          C  
ATOM   3748  O   ILE A 236      -3.508 -12.919  17.732  1.00  0.090          O  
ATOM   3749  CB  ILE A 236      -1.501 -12.869  14.980  1.00  0.070          C  
ATOM   3750  CG1 ILE A 236      -2.233 -14.179  14.748  1.00  0.070          C  
ATOM   3751  CG2 ILE A 236      -0.125 -12.847  14.444  1.00  0.070          C  
ATOM   3752  CD1 ILE A 236      -2.456 -14.469  13.345  1.00  0.070          C  
ATOM   3753  H   ILE A 236      -1.364 -14.469  17.385  1.00  0.070          H  
ATOM   3754  HA  ILE A 236      -0.934 -11.641  16.644  1.00  0.060          H  
ATOM   3755  HB  ILE A 236      -2.070 -12.117  14.453  1.00  0.090          H  
ATOM   3756 1HG1 ILE A 236      -1.675 -15.007  15.190  1.00  0.090          H  
ATOM   3757 2HG1 ILE A 236      -3.208 -14.124  15.227  1.00  0.090          H  
ATOM   3758 1HG2 ILE A 236      -0.113 -13.040  13.384  1.00  0.090          H  
ATOM   3759 2HG2 ILE A 236       0.257 -11.880  14.619  1.00  0.090          H  
ATOM   3760 3HG2 ILE A 236       0.470 -13.558  14.950  1.00  0.090          H  
ATOM   3761 1HD1 ILE A 236      -3.016 -15.389  13.277  1.00  0.090          H  
ATOM   3762 2HD1 ILE A 236      -3.011 -13.657  12.926  1.00  0.090          H  
ATOM   3763 3HD1 ILE A 236      -1.526 -14.578  12.807  1.00  0.090          H  
ATOM   3764  N   SER A 237      -3.482 -11.248  16.216  1.00  0.050          N  
ATOM   3765  CA  SER A 237      -4.905 -10.998  16.328  1.00  0.050          C  
ATOM   3766  C   SER A 237      -5.475 -10.684  14.957  1.00  0.050          C  
ATOM   3767  O   SER A 237      -4.754 -10.352  14.017  1.00  0.050          O  
ATOM   3768  CB  SER A 237      -5.215  -9.918  17.333  1.00  0.070          C  
ATOM   3769  OG  SER A 237      -4.711  -8.673  16.986  1.00  0.070          O  
ATOM   3770  H   SER A 237      -2.877 -10.676  15.621  1.00  0.060          H  
ATOM   3771  HA  SER A 237      -5.393 -11.908  16.684  1.00  0.060          H  
ATOM   3772 1HB  SER A 237      -6.297  -9.840  17.456  1.00  0.080          H  
ATOM   3773 2HB  SER A 237      -4.807 -10.230  18.273  1.00  0.080          H  
ATOM   3774  HG  SER A 237      -4.995  -8.080  17.717  1.00  0.080          H  
ATOM   3775  N   ASP A 238      -6.779 -10.849  14.841  1.00  0.060          N  
ATOM   3776  CA  ASP A 238      -7.534 -10.600  13.629  1.00  0.060          C  
ATOM   3777  C   ASP A 238      -7.789  -9.122  13.380  1.00  0.090          C  
ATOM   3778  O   ASP A 238      -7.619  -8.631  12.267  1.00  0.240          O  
ATOM   3779  CB  ASP A 238      -8.813 -11.424  13.716  1.00  0.080          C  
ATOM   3780  CG  ASP A 238      -9.533 -11.221  15.053  1.00  0.080          C  
ATOM   3781  OD1 ASP A 238      -8.975 -10.526  15.933  1.00  0.080          O  
ATOM   3782  OD2 ASP A 238     -10.591 -11.724  15.195  1.00  0.080          O  
ATOM   3783  H   ASP A 238      -7.316 -11.127  15.664  1.00  0.070          H  
ATOM   3784  HA  ASP A 238      -6.955 -10.980  12.788  1.00  0.070          H  
ATOM   3785 1HB  ASP A 238      -9.488 -11.134  12.929  1.00  0.100          H  
ATOM   3786 2HB  ASP A 238      -8.582 -12.481  13.577  1.00  0.100          H  
ATOM   3787  N   HIS A 239      -8.212  -8.433  14.416  1.00  0.050          N  
ATOM   3788  CA  HIS A 239      -8.538  -7.012  14.359  1.00  0.100          C  
ATOM   3789  C   HIS A 239      -8.482  -6.341  15.722  1.00  0.060          C  
ATOM   3790  O   HIS A 239      -8.452  -7.005  16.757  1.00  0.060          O  
ATOM   3791  CB  HIS A 239      -9.939  -6.817  13.767  1.00  0.120          C  
ATOM   3792  CG  HIS A 239     -11.007  -7.512  14.555  1.00  0.120          C  
ATOM   3793  ND1 HIS A 239     -11.530  -7.009  15.726  1.00  0.120          N  
ATOM   3794  CD2 HIS A 239     -11.649  -8.669  14.324  1.00  0.120          C  
ATOM   3795  CE1 HIS A 239     -12.441  -7.843  16.186  1.00  0.120          C  
ATOM   3796  NE2 HIS A 239     -12.546  -8.855  15.352  1.00  0.120          N  
ATOM   3797  H   HIS A 239      -8.346  -8.972  15.273  1.00  0.060          H  
ATOM   3798  HA  HIS A 239      -7.822  -6.501  13.715  1.00  0.120          H  
ATOM   3799 1HB  HIS A 239     -10.185  -5.755  13.736  1.00  0.140          H  
ATOM   3800 2HB  HIS A 239      -9.965  -7.195  12.744  1.00  0.140          H  
ATOM   3801  HD1 HIS A 239     -11.181  -6.222  16.277  1.00  0.140          H  
ATOM   3802  HD2 HIS A 239     -11.561  -9.396  13.528  1.00  0.140          H  
ATOM   3803  HE1 HIS A 239     -12.972  -7.629  17.118  1.00  0.140          H  
ATOM   3804  N   GLY A 240      -8.554  -5.014  15.708  1.00  0.080          N  
ATOM   3805  CA  GLY A 240      -8.609  -4.212  16.921  1.00  0.060          C  
ATOM   3806  C   GLY A 240     -10.029  -3.933  17.430  1.00  0.050          C  
ATOM   3807  O   GLY A 240     -10.940  -4.756  17.293  1.00  0.100          O  
ATOM   3808  H   GLY A 240      -8.494  -4.528  14.811  1.00  0.100          H  
ATOM   3809 1HA  GLY A 240      -8.072  -4.746  17.699  1.00  0.070          H  
ATOM   3810 2HA  GLY A 240      -8.079  -3.276  16.763  1.00  0.070          H  
ATOM   3811  N   MET A 241     -10.196  -2.796  18.104  1.00  0.050          N  
ATOM   3812  CA  MET A 241     -11.464  -2.456  18.767  1.00  0.100          C  
ATOM   3813  C   MET A 241     -11.620  -0.948  19.019  1.00  0.080          C  
ATOM   3814  O   MET A 241     -10.696  -0.291  19.518  1.00  0.070          O  
ATOM   3815  CB  MET A 241     -11.523  -3.226  20.105  1.00  0.120          C  
ATOM   3816  CG  MET A 241     -12.804  -3.065  20.983  1.00  0.120          C  
ATOM   3817  SD  MET A 241     -14.319  -3.748  20.293  1.00  0.120          S  
ATOM   3818  CE  MET A 241     -14.077  -5.503  20.298  1.00  0.120          C  
ATOM   3819  H   MET A 241      -9.430  -2.125  18.086  1.00  0.060          H  
ATOM   3820  HA  MET A 241     -12.291  -2.772  18.126  1.00  0.120          H  
ATOM   3821 1HB  MET A 241     -11.394  -4.287  19.906  1.00  0.140          H  
ATOM   3822 2HB  MET A 241     -10.675  -2.924  20.722  1.00  0.140          H  
ATOM   3823 1HG  MET A 241     -12.628  -3.529  21.948  1.00  0.140          H  
ATOM   3824 2HG  MET A 241     -12.981  -2.010  21.154  1.00  0.140          H  
ATOM   3825 1HE  MET A 241     -14.969  -5.995  19.906  1.00  0.140          H  
ATOM   3826 2HE  MET A 241     -13.226  -5.772  19.668  1.00  0.140          H  
ATOM   3827 3HE  MET A 241     -13.901  -5.859  21.307  1.00  0.140          H  
ATOM   3828  N   GLU A 242     -12.822  -0.414  18.788  1.00  0.110          N  
ATOM   3829  CA  GLU A 242     -13.083   0.997  19.065  1.00  0.100          C  
ATOM   3830  C   GLU A 242     -14.379   1.169  19.858  1.00  0.090          C  
ATOM   3831  O   GLU A 242     -15.259   0.311  19.848  1.00  0.190          O  
ATOM   3832  CB  GLU A 242     -13.118   1.813  17.760  1.00  0.140          C  
ATOM   3833  CG  GLU A 242     -14.221   1.429  16.765  1.00  0.140          C  
ATOM   3834  CD  GLU A 242     -14.187   2.257  15.488  1.00  0.140          C  
ATOM   3835  OE1 GLU A 242     -13.831   3.400  15.573  1.00  0.140          O  
ATOM   3836  OE2 GLU A 242     -14.474   1.751  14.433  1.00  0.140          O  
ATOM   3837  H   GLU A 242     -13.555  -0.988  18.357  1.00  0.130          H  
ATOM   3838  HA  GLU A 242     -12.268   1.386  19.672  1.00  0.120          H  
ATOM   3839 1HB  GLU A 242     -13.230   2.868  17.996  1.00  0.170          H  
ATOM   3840 2HB  GLU A 242     -12.162   1.697  17.251  1.00  0.170          H  
ATOM   3841 1HG  GLU A 242     -14.137   0.378  16.515  1.00  0.170          H  
ATOM   3842 2HG  GLU A 242     -15.189   1.570  17.249  1.00  0.170          H  
ATOM   3843  N   GLN A 243     -14.495   2.270  20.586  1.00  0.090          N  
ATOM   3844  CA  GLN A 243     -15.692   2.500  21.399  1.00  0.080          C  
ATOM   3845  C   GLN A 243     -16.870   3.104  20.637  1.00  0.110          C  
ATOM   3846  O   GLN A 243     -16.755   4.191  20.070  1.00  0.130          O  
ATOM   3847  CB  GLN A 243     -15.319   3.400  22.591  1.00  0.120          C  
ATOM   3848  CG  GLN A 243     -16.479   3.816  23.490  1.00  0.120          C  
ATOM   3849  CD  GLN A 243     -17.110   2.672  24.259  1.00  0.120          C  
ATOM   3850  OE1 GLN A 243     -16.458   2.027  25.077  1.00  0.120          O  
ATOM   3851  NE2 GLN A 243     -18.384   2.449  23.980  1.00  0.120          N  
ATOM   3852  H   GLN A 243     -13.746   2.950  20.575  1.00  0.110          H  
ATOM   3853  HA  GLN A 243     -16.019   1.539  21.794  1.00  0.100          H  
ATOM   3854 1HB  GLN A 243     -14.585   2.906  23.208  1.00  0.140          H  
ATOM   3855 2HB  GLN A 243     -14.857   4.307  22.221  1.00  0.140          H  
ATOM   3856 1HG  GLN A 243     -16.099   4.532  24.217  1.00  0.140          H  
ATOM   3857 2HG  GLN A 243     -17.250   4.292  22.894  1.00  0.140          H  
ATOM   3858 1HE2 GLN A 243     -18.954   1.726  24.428  1.00  0.140          H  
ATOM   3859 2HE2 GLN A 243     -18.850   3.042  23.290  1.00  0.140          H  
ATOM   3860  N   GLY A 244     -18.030   2.434  20.641  1.00  0.110          N  
ATOM   3861  CA  GLY A 244     -19.178   3.000  19.959  1.00  0.140          C  
ATOM   3862  C   GLY A 244     -19.915   3.963  20.885  1.00  0.170          C  
ATOM   3863  O   GLY A 244     -19.602   4.095  22.071  1.00  0.180          O  
ATOM   3864  H   GLY A 244     -18.164   1.527  21.098  1.00  0.130          H  
ATOM   3865 1HA  GLY A 244     -18.861   3.517  19.053  1.00  0.170          H  
ATOM   3866 2HA  GLY A 244     -19.855   2.200  19.658  1.00  0.170          H  
ATOM   3867  N   SER A 245     -20.938   4.593  20.363  1.00  0.180          N  
ATOM   3868  CA  SER A 245     -21.743   5.515  21.143  1.00  0.230          C  
ATOM   3869  C   SER A 245     -23.101   5.679  20.552  1.00  0.180          C  
ATOM   3870  O   SER A 245     -23.252   5.821  19.346  1.00  0.120          O  
ATOM   3871  CB  SER A 245     -21.103   6.874  21.255  1.00  0.300          C  
ATOM   3872  OG  SER A 245     -21.980   7.752  21.924  1.00  0.300          O  
ATOM   3873  H   SER A 245     -21.143   4.444  19.385  1.00  0.220          H  
ATOM   3874  HA  SER A 245     -21.860   5.108  22.149  1.00  0.280          H  
ATOM   3875 1HB  SER A 245     -20.166   6.793  21.808  1.00  0.360          H  
ATOM   3876 2HB  SER A 245     -20.873   7.255  20.270  1.00  0.360          H  
ATOM   3877  HG  SER A 245     -21.483   8.571  22.048  1.00  0.360          H  
ATOM   3878  N   CYS A 246     -24.101   5.761  21.395  1.00  0.230          N  
ATOM   3879  CA  CYS A 246     -25.475   5.913  20.934  1.00  0.210          C  
ATOM   3880  C   CYS A 246     -25.705   7.267  20.267  1.00  0.160          C  
ATOM   3881  O   CYS A 246     -26.717   7.473  19.589  1.00  0.230          O  
ATOM   3882  CB  CYS A 246     -26.413   5.718  22.118  1.00  0.300          C  
ATOM   3883  SG  CYS A 246     -26.250   4.059  22.870  1.00  0.300          S  
ATOM   3884  H   CYS A 246     -23.916   5.676  22.382  1.00  0.280          H  
ATOM   3885  HA  CYS A 246     -25.677   5.145  20.202  1.00  0.250          H  
ATOM   3886 1HB  CYS A 246     -26.204   6.466  22.883  1.00  0.360          H  
ATOM   3887 2HB  CYS A 246     -27.446   5.850  21.795  1.00  0.360          H  
ATOM   3888  N   LYS A 247     -24.752   8.185  20.424  1.00  0.110          N  
ATOM   3889  CA  LYS A 247     -24.802   9.493  19.789  1.00  0.090          C  
ATOM   3890  C   LYS A 247     -24.069   9.490  18.437  1.00  0.100          C  
ATOM   3891  O   LYS A 247     -24.001  10.524  17.770  1.00  0.130          O  
ATOM   3892  CB  LYS A 247     -24.204  10.556  20.708  1.00  0.130          C  
ATOM   3893  CG  LYS A 247     -24.995  10.789  21.993  1.00  0.130          C  
ATOM   3894  CD  LYS A 247     -24.360  11.880  22.848  1.00  0.130          C  
ATOM   3895  CE  LYS A 247     -25.155  12.126  24.128  1.00  0.130          C  
ATOM   3896  NZ  LYS A 247     -24.518  13.166  24.987  1.00  0.130          N  
ATOM   3897  H   LYS A 247     -23.943   7.950  21.002  1.00  0.130          H  
ATOM   3898  HA  LYS A 247     -25.844   9.746  19.599  1.00  0.110          H  
ATOM   3899 1HB  LYS A 247     -23.192  10.262  20.982  1.00  0.160          H  
ATOM   3900 2HB  LYS A 247     -24.138  11.502  20.174  1.00  0.160          H  
ATOM   3901 1HG  LYS A 247     -26.016  11.074  21.740  1.00  0.160          H  
ATOM   3902 2HG  LYS A 247     -25.029   9.861  22.563  1.00  0.160          H  
ATOM   3903 1HD  LYS A 247     -23.343  11.587  23.112  1.00  0.160          H  
ATOM   3904 2HD  LYS A 247     -24.316  12.807  22.276  1.00  0.160          H  
ATOM   3905 1HE  LYS A 247     -26.160  12.452  23.865  1.00  0.160          H  
ATOM   3906 2HE  LYS A 247     -25.222  11.195  24.692  1.00  0.160          H  
ATOM   3907 1HZ  LYS A 247     -25.072  13.301  25.822  1.00  0.160          H  
ATOM   3908 2HZ  LYS A 247     -23.587  12.869  25.247  1.00  0.160          H  
ATOM   3909 3HZ  LYS A 247     -24.461  14.037  24.479  1.00  0.160          H  
ATOM   3910  N   LYS A 248     -23.494   8.338  18.058  1.00  0.090          N  
ATOM   3911  CA  LYS A 248     -22.714   8.200  16.832  1.00  0.110          C  
ATOM   3912  C   LYS A 248     -23.255   7.165  15.826  1.00  0.100          C  
ATOM   3913  O   LYS A 248     -22.485   6.470  15.144  1.00  0.100          O  
ATOM   3914  CB  LYS A 248     -21.252   7.939  17.160  1.00  0.150          C  
ATOM   3915  CG  LYS A 248     -20.601   9.113  17.884  1.00  0.150          C  
ATOM   3916  CD  LYS A 248     -19.117   8.907  18.111  1.00  0.150          C  
ATOM   3917  CE  LYS A 248     -18.516  10.105  18.841  1.00  0.150          C  
ATOM   3918  NZ  LYS A 248     -17.068   9.925  19.139  1.00  0.150          N  
ATOM   3919  H   LYS A 248     -23.600   7.513  18.647  1.00  0.110          H  
ATOM   3920  HA  LYS A 248     -22.742   9.160  16.344  1.00  0.130          H  
ATOM   3921 1HB  LYS A 248     -21.166   7.045  17.777  1.00  0.180          H  
ATOM   3922 2HB  LYS A 248     -20.696   7.762  16.246  1.00  0.180          H  
ATOM   3923 1HG  LYS A 248     -20.748  10.011  17.292  1.00  0.180          H  
ATOM   3924 2HG  LYS A 248     -21.089   9.257  18.842  1.00  0.180          H  
ATOM   3925 1HD  LYS A 248     -18.950   7.995  18.688  1.00  0.180          H  
ATOM   3926 2HD  LYS A 248     -18.623   8.791  17.139  1.00  0.180          H  
ATOM   3927 1HE  LYS A 248     -18.642  10.994  18.223  1.00  0.180          H  
ATOM   3928 2HE  LYS A 248     -19.054  10.248  19.778  1.00  0.180          H  
ATOM   3929 1HZ  LYS A 248     -16.716  10.738  19.627  1.00  0.180          H  
ATOM   3930 2HZ  LYS A 248     -16.951   9.106  19.723  1.00  0.180          H  
ATOM   3931 3HZ  LYS A 248     -16.554   9.805  18.276  1.00  0.180          H  
ATOM   3932  N   TYR A 249     -24.577   7.048  15.755  1.00  0.080          N  
ATOM   3933  CA  TYR A 249     -25.211   6.165  14.781  1.00  0.080          C  
ATOM   3934  C   TYR A 249     -26.058   6.922  13.809  1.00  0.080          C  
ATOM   3935  O   TYR A 249     -26.782   7.852  14.176  1.00  0.090          O  
ATOM   3936  CB  TYR A 249     -26.100   5.109  15.430  1.00  0.110          C  
ATOM   3937  CG  TYR A 249     -25.377   4.032  16.074  1.00  0.110          C  
ATOM   3938  CD1 TYR A 249     -24.776   4.258  17.243  1.00  0.110          C  
ATOM   3939  CD2 TYR A 249     -25.332   2.775  15.482  1.00  0.110          C  
ATOM   3940  CE1 TYR A 249     -24.080   3.276  17.844  1.00  0.110          C  
ATOM   3941  CE2 TYR A 249     -24.637   1.770  16.111  1.00  0.110          C  
ATOM   3942  CZ  TYR A 249     -24.009   2.049  17.294  1.00  0.110          C  
ATOM   3943  OH  TYR A 249     -23.303   1.115  17.942  1.00  0.110          O  
ATOM   3944  H   TYR A 249     -25.151   7.631  16.349  1.00  0.100          H  
ATOM   3945  HA  TYR A 249     -24.434   5.661  14.217  1.00  0.100          H  
ATOM   3946 1HB  TYR A 249     -26.732   5.586  16.176  1.00  0.130          H  
ATOM   3947 2HB  TYR A 249     -26.748   4.676  14.669  1.00  0.130          H  
ATOM   3948  HD1 TYR A 249     -24.835   5.237  17.695  1.00  0.130          H  
ATOM   3949  HD2 TYR A 249     -25.833   2.591  14.530  1.00  0.130          H  
ATOM   3950  HE1 TYR A 249     -23.578   3.471  18.775  1.00  0.130          H  
ATOM   3951  HE2 TYR A 249     -24.579   0.773  15.674  1.00  0.130          H  
ATOM   3952  HH  TYR A 249     -23.047   1.466  18.840  1.00  0.130          H  
ATOM   3953  N   ILE A 250     -26.016   6.476  12.573  1.00  0.080          N  
ATOM   3954  CA  ILE A 250     -26.874   7.047  11.564  1.00  0.080          C  
ATOM   3955  C   ILE A 250     -27.873   6.012  11.121  1.00  0.090          C  
ATOM   3956  O   ILE A 250     -27.513   4.921  10.668  1.00  0.140          O  
ATOM   3957  CB  ILE A 250     -26.086   7.571  10.350  1.00  0.110          C  
ATOM   3958  CG1 ILE A 250     -25.008   8.630  10.750  1.00  0.110          C  
ATOM   3959  CG2 ILE A 250     -27.040   8.083   9.267  1.00  0.110          C  
ATOM   3960  CD1 ILE A 250     -25.521   9.901  11.385  1.00  0.110          C  
ATOM   3961  H   ILE A 250     -25.370   5.706  12.354  1.00  0.100          H  
ATOM   3962  HA  ILE A 250     -27.438   7.870  11.996  1.00  0.100          H  
ATOM   3963  HB  ILE A 250     -25.556   6.799   9.964  1.00  0.130          H  
ATOM   3964 1HG1 ILE A 250     -24.316   8.161  11.444  1.00  0.130          H  
ATOM   3965 2HG1 ILE A 250     -24.458   8.904   9.855  1.00  0.130          H  
ATOM   3966 1HG2 ILE A 250     -26.459   8.391   8.429  1.00  0.130          H  
ATOM   3967 2HG2 ILE A 250     -27.720   7.293   8.949  1.00  0.130          H  
ATOM   3968 3HG2 ILE A 250     -27.619   8.915   9.639  1.00  0.130          H  
ATOM   3969 1HD1 ILE A 250     -24.678  10.554  11.606  1.00  0.130          H  
ATOM   3970 2HD1 ILE A 250     -26.192  10.417  10.707  1.00  0.130          H  
ATOM   3971 3HD1 ILE A 250     -26.047   9.675  12.309  1.00  0.130          H  
ATOM   3972  N   TYR A 251     -29.129   6.390  11.215  1.00  0.070          N  
ATOM   3973  CA  TYR A 251     -30.214   5.527  10.830  1.00  0.080          C  
ATOM   3974  C   TYR A 251     -30.693   5.979   9.480  1.00  0.070          C  
ATOM   3975  O   TYR A 251     -31.255   7.066   9.362  1.00  0.090          O  
ATOM   3976  CB  TYR A 251     -31.285   5.580  11.891  1.00  0.110          C  
ATOM   3977  CG  TYR A 251     -30.704   5.098  13.167  1.00  0.110          C  
ATOM   3978  CD1 TYR A 251     -30.304   5.998  14.146  1.00  0.110          C  
ATOM   3979  CD2 TYR A 251     -30.489   3.777  13.335  1.00  0.110          C  
ATOM   3980  CE1 TYR A 251     -29.712   5.537  15.294  1.00  0.110          C  
ATOM   3981  CE2 TYR A 251     -29.902   3.320  14.470  1.00  0.110          C  
ATOM   3982  CZ  TYR A 251     -29.515   4.180  15.449  1.00  0.110          C  
ATOM   3983  OH  TYR A 251     -28.918   3.693  16.587  1.00  0.110          O  
ATOM   3984  H   TYR A 251     -29.320   7.301  11.606  1.00  0.080          H  
ATOM   3985  HA  TYR A 251     -29.850   4.514  10.747  1.00  0.100          H  
ATOM   3986 1HB  TYR A 251     -31.649   6.598  12.021  1.00  0.130          H  
ATOM   3987 2HB  TYR A 251     -32.117   4.949  11.612  1.00  0.130          H  
ATOM   3988  HD1 TYR A 251     -30.454   7.067  14.004  1.00  0.130          H  
ATOM   3989  HD2 TYR A 251     -30.777   3.082  12.554  1.00  0.130          H  
ATOM   3990  HE1 TYR A 251     -29.394   6.237  16.068  1.00  0.130          H  
ATOM   3991  HE2 TYR A 251     -29.734   2.265  14.587  1.00  0.130          H  
ATOM   3992  HH  TYR A 251     -28.579   4.429  17.115  1.00  0.130          H  
ATOM   3993  N   LEU A 252     -30.486   5.146   8.465  1.00  0.070          N  
ATOM   3994  CA  LEU A 252     -30.731   5.537   7.082  1.00  0.060          C  
ATOM   3995  C   LEU A 252     -32.182   5.921   6.814  1.00  0.060          C  
ATOM   3996  O   LEU A 252     -32.443   6.756   5.940  1.00  0.070          O  
ATOM   3997  CB  LEU A 252     -30.255   4.447   6.119  1.00  0.090          C  
ATOM   3998  CG  LEU A 252     -28.697   4.163   6.087  1.00  0.090          C  
ATOM   3999  CD1 LEU A 252     -28.451   2.972   5.155  1.00  0.090          C  
ATOM   4000  CD2 LEU A 252     -27.899   5.409   5.635  1.00  0.090          C  
ATOM   4001  H   LEU A 252     -30.074   4.233   8.683  1.00  0.080          H  
ATOM   4002  HA  LEU A 252     -30.143   6.423   6.898  1.00  0.070          H  
ATOM   4003 1HB  LEU A 252     -30.732   3.533   6.382  1.00  0.110          H  
ATOM   4004 2HB  LEU A 252     -30.568   4.717   5.110  1.00  0.110          H  
ATOM   4005  HG  LEU A 252     -28.360   3.877   7.089  1.00  0.110          H  
ATOM   4006 1HD1 LEU A 252     -27.391   2.733   5.139  1.00  0.110          H  
ATOM   4007 2HD1 LEU A 252     -29.008   2.113   5.518  1.00  0.110          H  
ATOM   4008 3HD1 LEU A 252     -28.780   3.219   4.147  1.00  0.110          H  
ATOM   4009 1HD2 LEU A 252     -26.839   5.184   5.612  1.00  0.110          H  
ATOM   4010 2HD2 LEU A 252     -28.220   5.683   4.660  1.00  0.110          H  
ATOM   4011 3HD2 LEU A 252     -28.053   6.237   6.313  1.00  0.110          H  
ATOM   4012  N   ASN A 253     -33.134   5.418   7.603  1.00  0.060          N  
ATOM   4013  CA  ASN A 253     -34.522   5.831   7.397  1.00  0.070          C  
ATOM   4014  C   ASN A 253     -34.696   7.358   7.535  1.00  0.090          C  
ATOM   4015  O   ASN A 253     -35.624   7.936   6.961  1.00  0.120          O  
ATOM   4016  CB  ASN A 253     -35.491   5.103   8.313  1.00  0.090          C  
ATOM   4017  CG  ASN A 253     -35.746   3.683   7.865  1.00  0.090          C  
ATOM   4018  OD1 ASN A 253     -35.350   3.282   6.770  1.00  0.090          O  
ATOM   4019  ND2 ASN A 253     -36.446   2.933   8.667  1.00  0.090          N  
ATOM   4020  H   ASN A 253     -32.919   4.693   8.298  1.00  0.070          H  
ATOM   4021  HA  ASN A 253     -34.804   5.573   6.374  1.00  0.080          H  
ATOM   4022 1HB  ASN A 253     -35.085   5.080   9.327  1.00  0.110          H  
ATOM   4023 2HB  ASN A 253     -36.439   5.640   8.344  1.00  0.110          H  
ATOM   4024 1HD2 ASN A 253     -36.669   2.000   8.396  1.00  0.110          H  
ATOM   4025 2HD2 ASN A 253     -36.772   3.296   9.540  1.00  0.110          H  
ATOM   4026  N   LYS A 254     -33.789   8.069   8.225  1.00  0.100          N  
ATOM   4027  CA  LYS A 254     -33.944   9.523   8.323  1.00  0.130          C  
ATOM   4028  C   LYS A 254     -33.828  10.193   6.942  1.00  0.140          C  
ATOM   4029  O   LYS A 254     -34.217  11.351   6.778  1.00  0.170          O  
ATOM   4030  CB  LYS A 254     -32.912  10.165   9.251  1.00  0.170          C  
ATOM   4031  CG  LYS A 254     -31.490  10.187   8.697  1.00  0.170          C  
ATOM   4032  CD  LYS A 254     -30.476  10.727   9.697  1.00  0.170          C  
ATOM   4033  CE  LYS A 254     -30.520  12.253   9.719  1.00  0.170          C  
ATOM   4034  NZ  LYS A 254     -29.425  12.846  10.517  1.00  0.170          N  
ATOM   4035  H   LYS A 254     -32.992   7.613   8.684  1.00  0.120          H  
ATOM   4036  HA  LYS A 254     -34.938   9.737   8.715  1.00  0.160          H  
ATOM   4037 1HB  LYS A 254     -33.216  11.184   9.462  1.00  0.200          H  
ATOM   4038 2HB  LYS A 254     -32.891   9.620  10.193  1.00  0.200          H  
ATOM   4039 1HG  LYS A 254     -31.193   9.210   8.358  1.00  0.200          H  
ATOM   4040 2HG  LYS A 254     -31.473  10.851   7.841  1.00  0.200          H  
ATOM   4041 1HD  LYS A 254     -30.703  10.345  10.689  1.00  0.200          H  
ATOM   4042 2HD  LYS A 254     -29.479  10.403   9.422  1.00  0.200          H  
ATOM   4043 1HE  LYS A 254     -30.428  12.610   8.692  1.00  0.200          H  
ATOM   4044 2HE  LYS A 254     -31.464  12.590  10.126  1.00  0.200          H  
ATOM   4045 1HZ  LYS A 254     -29.494  13.862  10.438  1.00  0.200          H  
ATOM   4046 2HZ  LYS A 254     -29.470  12.570  11.478  1.00  0.200          H  
ATOM   4047 3HZ  LYS A 254     -28.544  12.562  10.117  1.00  0.200          H  
ATOM   4048  N   TYR A 255     -33.255   9.478   5.964  1.00  0.130          N  
ATOM   4049  CA  TYR A 255     -33.059   9.979   4.615  1.00  0.170          C  
ATOM   4050  C   TYR A 255     -34.013   9.303   3.632  1.00  0.190          C  
ATOM   4051  O   TYR A 255     -34.393   9.904   2.618  1.00  0.300          O  
ATOM   4052  CB  TYR A 255     -31.651   9.653   4.133  1.00  0.220          C  
ATOM   4053  CG  TYR A 255     -30.547  10.158   4.978  1.00  0.220          C  
ATOM   4054  CD1 TYR A 255     -29.791   9.236   5.646  1.00  0.220          C  
ATOM   4055  CD2 TYR A 255     -30.286  11.506   5.111  1.00  0.220          C  
ATOM   4056  CE1 TYR A 255     -28.783   9.626   6.442  1.00  0.220          C  
ATOM   4057  CE2 TYR A 255     -29.253  11.914   5.926  1.00  0.220          C  
ATOM   4058  CZ  TYR A 255     -28.503  10.974   6.593  1.00  0.220          C  
ATOM   4059  OH  TYR A 255     -27.482  11.370   7.419  1.00  0.220          O  
ATOM   4060  H   TYR A 255     -32.950   8.531   6.173  1.00  0.160          H  
ATOM   4061  HA  TYR A 255     -33.240  11.051   4.602  1.00  0.200          H  
ATOM   4062 1HB  TYR A 255     -31.562   8.572   4.087  1.00  0.270          H  
ATOM   4063 2HB  TYR A 255     -31.506  10.022   3.131  1.00  0.270          H  
ATOM   4064  HD1 TYR A 255     -30.012   8.181   5.532  1.00  0.270          H  
ATOM   4065  HD2 TYR A 255     -30.890  12.240   4.585  1.00  0.270          H  
ATOM   4066  HE1 TYR A 255     -28.206   8.879   6.957  1.00  0.270          H  
ATOM   4067  HE2 TYR A 255     -29.036  12.976   6.050  1.00  0.270          H  
ATOM   4068  HH  TYR A 255     -27.154  10.616   7.909  1.00  0.270          H  
ATOM   4069  N   LEU A 256     -34.327   8.024   3.902  1.00  0.120          N  
ATOM   4070  CA  LEU A 256     -35.130   7.193   3.001  1.00  0.130          C  
ATOM   4071  C   LEU A 256     -36.622   7.014   3.372  1.00  0.160          C  
ATOM   4072  O   LEU A 256     -37.414   6.592   2.526  1.00  0.210          O  
ATOM   4073  CB  LEU A 256     -34.485   5.800   2.900  1.00  0.180          C  
ATOM   4074  CG  LEU A 256     -32.995   5.725   2.413  1.00  0.180          C  
ATOM   4075  CD1 LEU A 256     -32.515   4.250   2.468  1.00  0.180          C  
ATOM   4076  CD2 LEU A 256     -32.839   6.292   0.979  1.00  0.180          C  
ATOM   4077  H   LEU A 256     -33.922   7.600   4.737  1.00  0.140          H  
ATOM   4078  HA  LEU A 256     -35.112   7.662   2.022  1.00  0.160          H  
ATOM   4079 1HB  LEU A 256     -34.546   5.325   3.882  1.00  0.210          H  
ATOM   4080 2HB  LEU A 256     -35.073   5.226   2.196  1.00  0.210          H  
ATOM   4081  HG  LEU A 256     -32.385   6.300   3.096  1.00  0.210          H  
ATOM   4082 1HD1 LEU A 256     -31.469   4.197   2.162  1.00  0.210          H  
ATOM   4083 2HD1 LEU A 256     -32.612   3.873   3.489  1.00  0.210          H  
ATOM   4084 3HD1 LEU A 256     -33.119   3.640   1.797  1.00  0.210          H  
ATOM   4085 1HD2 LEU A 256     -31.795   6.230   0.676  1.00  0.210          H  
ATOM   4086 2HD2 LEU A 256     -33.451   5.713   0.288  1.00  0.210          H  
ATOM   4087 3HD2 LEU A 256     -33.150   7.334   0.952  1.00  0.210          H  
ATOM   4088  N   GLY A 257     -37.019   7.312   4.612  1.00  0.130          N  
ATOM   4089  CA  GLY A 257     -38.388   7.089   5.067  1.00  0.150          C  
ATOM   4090  C   GLY A 257     -38.507   5.712   5.701  1.00  0.130          C  
ATOM   4091  O   GLY A 257     -37.523   4.987   5.812  1.00  0.110          O  
ATOM   4092  H   GLY A 257     -36.357   7.663   5.298  1.00  0.160          H  
ATOM   4093 1HA  GLY A 257     -38.657   7.858   5.793  1.00  0.180          H  
ATOM   4094 2HA  GLY A 257     -39.078   7.173   4.229  1.00  0.180          H  
ATOM   4095  N   ASP A 258     -39.714   5.295   6.083  1.00  0.150          N  
ATOM   4096  CA  ASP A 258     -39.851   4.006   6.772  1.00  0.150          C  
ATOM   4097  C   ASP A 258     -39.818   2.851   5.764  1.00  0.110          C  
ATOM   4098  O   ASP A 258     -40.842   2.267   5.409  1.00  0.110          O  
ATOM   4099  CB  ASP A 258     -41.149   3.992   7.590  1.00  0.210          C  
ATOM   4100  CG  ASP A 258     -41.325   2.798   8.563  1.00  0.210          C  
ATOM   4101  OD1 ASP A 258     -40.407   2.029   8.787  1.00  0.210          O  
ATOM   4102  OD2 ASP A 258     -42.415   2.676   9.085  1.00  0.210          O  
ATOM   4103  H   ASP A 258     -40.524   5.880   5.939  1.00  0.180          H  
ATOM   4104  HA  ASP A 258     -39.010   3.884   7.455  1.00  0.180          H  
ATOM   4105 1HB  ASP A 258     -41.205   4.910   8.173  1.00  0.250          H  
ATOM   4106 2HB  ASP A 258     -41.997   3.996   6.906  1.00  0.250          H  
ATOM   4107  N   VAL A 259     -38.611   2.576   5.294  1.00  0.100          N  
ATOM   4108  CA  VAL A 259     -38.288   1.581   4.289  1.00  0.080          C  
ATOM   4109  C   VAL A 259     -38.546   0.158   4.743  1.00  0.090          C  
ATOM   4110  O   VAL A 259     -38.125  -0.237   5.827  1.00  0.110          O  
ATOM   4111  CB  VAL A 259     -36.801   1.726   3.928  1.00  0.120          C  
ATOM   4112  CG1 VAL A 259     -36.338   0.650   3.037  1.00  0.120          C  
ATOM   4113  CG2 VAL A 259     -36.568   3.028   3.223  1.00  0.120          C  
ATOM   4114  H   VAL A 259     -37.870   3.178   5.657  1.00  0.120          H  
ATOM   4115  HA  VAL A 259     -38.895   1.786   3.407  1.00  0.100          H  
ATOM   4116  HB  VAL A 259     -36.216   1.690   4.841  1.00  0.140          H  
ATOM   4117 1HG1 VAL A 259     -35.307   0.862   2.860  1.00  0.140          H  
ATOM   4118 2HG1 VAL A 259     -36.438  -0.329   3.504  1.00  0.140          H  
ATOM   4119 3HG1 VAL A 259     -36.889   0.664   2.099  1.00  0.140          H  
ATOM   4120 1HG2 VAL A 259     -35.514   3.100   2.995  1.00  0.140          H  
ATOM   4121 2HG2 VAL A 259     -37.145   3.059   2.302  1.00  0.140          H  
ATOM   4122 3HG2 VAL A 259     -36.857   3.853   3.842  1.00  0.140          H  
ATOM   4123  N   LYS A 260     -39.237  -0.615   3.900  1.00  0.100          N  
ATOM   4124  CA  LYS A 260     -39.538  -2.009   4.221  1.00  0.110          C  
ATOM   4125  C   LYS A 260     -38.877  -3.006   3.262  1.00  0.090          C  
ATOM   4126  O   LYS A 260     -38.656  -4.164   3.615  1.00  0.110          O  
ATOM   4127  CB  LYS A 260     -41.053  -2.222   4.233  1.00  0.150          C  
ATOM   4128  CG  LYS A 260     -41.811  -1.304   5.217  1.00  0.150          C  
ATOM   4129  CD  LYS A 260     -41.416  -1.534   6.680  1.00  0.150          C  
ATOM   4130  CE  LYS A 260     -42.186  -0.614   7.601  1.00  0.150          C  
ATOM   4131  NZ  LYS A 260     -41.752  -0.758   9.023  1.00  0.150          N  
ATOM   4132  H   LYS A 260     -39.583  -0.199   3.048  1.00  0.120          H  
ATOM   4133  HA  LYS A 260     -39.139  -2.227   5.208  1.00  0.130          H  
ATOM   4134 1HB  LYS A 260     -41.452  -2.050   3.234  1.00  0.180          H  
ATOM   4135 2HB  LYS A 260     -41.271  -3.256   4.500  1.00  0.180          H  
ATOM   4136 1HG  LYS A 260     -41.607  -0.260   4.968  1.00  0.180          H  
ATOM   4137 2HG  LYS A 260     -42.880  -1.474   5.112  1.00  0.180          H  
ATOM   4138 1HD  LYS A 260     -41.595  -2.569   6.961  1.00  0.180          H  
ATOM   4139 2HD  LYS A 260     -40.366  -1.306   6.829  1.00  0.180          H  
ATOM   4140 1HE  LYS A 260     -42.014   0.407   7.277  1.00  0.180          H  
ATOM   4141 2HE  LYS A 260     -43.249  -0.829   7.531  1.00  0.180          H  
ATOM   4142 1HZ  LYS A 260     -42.276  -0.106   9.605  1.00  0.180          H  
ATOM   4143 2HZ  LYS A 260     -41.917  -1.697   9.337  1.00  0.180          H  
ATOM   4144 3HZ  LYS A 260     -40.757  -0.550   9.099  1.00  0.180          H  
ATOM   4145  N   ASN A 261     -38.584  -2.567   2.039  1.00  0.090          N  
ATOM   4146  CA  ASN A 261     -38.067  -3.440   0.991  1.00  0.100          C  
ATOM   4147  C   ASN A 261     -36.549  -3.461   0.824  1.00  0.080          C  
ATOM   4148  O   ASN A 261     -36.046  -3.989  -0.174  1.00  0.080          O  
ATOM   4149  CB  ASN A 261     -38.718  -3.038  -0.308  1.00  0.140          C  
ATOM   4150  CG  ASN A 261     -38.364  -1.625  -0.638  1.00  0.140          C  
ATOM   4151  OD1 ASN A 261     -38.116  -0.836   0.293  1.00  0.140          O  
ATOM   4152  ND2 ASN A 261     -38.335  -1.281  -1.896  1.00  0.140          N  
ATOM   4153  H   ASN A 261     -38.763  -1.603   1.787  1.00  0.110          H  
ATOM   4154  HA  ASN A 261     -38.371  -4.458   1.229  1.00  0.120          H  
ATOM   4155 1HB  ASN A 261     -38.379  -3.695  -1.110  1.00  0.160          H  
ATOM   4156 2HB  ASN A 261     -39.800  -3.133  -0.228  1.00  0.160          H  
ATOM   4157 1HD2 ASN A 261     -38.104  -0.343  -2.153  1.00  0.160          H  
ATOM   4158 2HD2 ASN A 261     -38.545  -1.956  -2.603  1.00  0.160          H  
ATOM   4159  N   ILE A 262     -35.830  -2.903   1.784  1.00  0.080          N  
ATOM   4160  CA  ILE A 262     -34.374  -2.859   1.772  1.00  0.070          C  
ATOM   4161  C   ILE A 262     -33.817  -3.431   3.062  1.00  0.070          C  
ATOM   4162  O   ILE A 262     -34.303  -3.120   4.145  1.00  0.090          O  
ATOM   4163  CB  ILE A 262     -33.841  -1.422   1.580  1.00  0.100          C  
ATOM   4164  CG1 ILE A 262     -34.350  -0.822   0.225  1.00  0.100          C  
ATOM   4165  CG2 ILE A 262     -32.363  -1.396   1.635  1.00  0.100          C  
ATOM   4166  CD1 ILE A 262     -34.040   0.682  -0.005  1.00  0.100          C  
ATOM   4167  H   ILE A 262     -36.325  -2.494   2.563  1.00  0.100          H  
ATOM   4168  HA  ILE A 262     -34.005  -3.475   0.956  1.00  0.080          H  
ATOM   4169  HB  ILE A 262     -34.181  -0.832   2.370  1.00  0.120          H  
ATOM   4170 1HG1 ILE A 262     -33.921  -1.403  -0.588  1.00  0.120          H  
ATOM   4171 2HG1 ILE A 262     -35.426  -0.930   0.189  1.00  0.120          H  
ATOM   4172 1HG2 ILE A 262     -32.027  -0.390   1.534  1.00  0.120          H  
ATOM   4173 2HG2 ILE A 262     -32.005  -1.776   2.579  1.00  0.120          H  
ATOM   4174 3HG2 ILE A 262     -31.959  -2.005   0.825  1.00  0.120          H  
ATOM   4175 1HD1 ILE A 262     -34.459   0.981  -0.964  1.00  0.120          H  
ATOM   4176 2HD1 ILE A 262     -34.489   1.285   0.774  1.00  0.120          H  
ATOM   4177 3HD1 ILE A 262     -32.973   0.864  -0.021  1.00  0.120          H  
ATOM   4178  N   LYS A 263     -32.815  -4.287   2.943  1.00  0.070          N  
ATOM   4179  CA  LYS A 263     -32.149  -4.850   4.105  1.00  0.080          C  
ATOM   4180  C   LYS A 263     -30.745  -4.267   4.202  1.00  0.070          C  
ATOM   4181  O   LYS A 263     -30.028  -4.139   3.203  1.00  0.110          O  
ATOM   4182  CB  LYS A 263     -32.118  -6.379   4.035  1.00  0.110          C  
ATOM   4183  CG  LYS A 263     -33.504  -7.039   3.966  1.00  0.110          C  
ATOM   4184  CD  LYS A 263     -34.311  -6.811   5.264  1.00  0.110          C  
ATOM   4185  CE  LYS A 263     -35.637  -7.558   5.263  1.00  0.110          C  
ATOM   4186  NZ  LYS A 263     -36.423  -7.287   6.509  1.00  0.110          N  
ATOM   4187  H   LYS A 263     -32.467  -4.497   2.006  1.00  0.080          H  
ATOM   4188  HA  LYS A 263     -32.676  -4.542   5.005  1.00  0.100          H  
ATOM   4189 1HB  LYS A 263     -31.562  -6.686   3.146  1.00  0.130          H  
ATOM   4190 2HB  LYS A 263     -31.590  -6.775   4.904  1.00  0.130          H  
ATOM   4191 1HG  LYS A 263     -34.042  -6.598   3.139  1.00  0.130          H  
ATOM   4192 2HG  LYS A 263     -33.394  -8.106   3.779  1.00  0.130          H  
ATOM   4193 1HD  LYS A 263     -33.722  -7.123   6.128  1.00  0.130          H  
ATOM   4194 2HD  LYS A 263     -34.546  -5.752   5.369  1.00  0.130          H  
ATOM   4195 1HE  LYS A 263     -36.223  -7.240   4.406  1.00  0.130          H  
ATOM   4196 2HE  LYS A 263     -35.450  -8.630   5.188  1.00  0.130          H  
ATOM   4197 1HZ  LYS A 263     -37.300  -7.790   6.474  1.00  0.130          H  
ATOM   4198 2HZ  LYS A 263     -35.896  -7.585   7.320  1.00  0.130          H  
ATOM   4199 3HZ  LYS A 263     -36.610  -6.292   6.577  1.00  0.130          H  
ATOM   4200  N   VAL A 264     -30.349  -3.898   5.415  1.00  0.070          N  
ATOM   4201  CA  VAL A 264     -29.034  -3.313   5.619  1.00  0.070          C  
ATOM   4202  C   VAL A 264     -28.262  -4.055   6.698  1.00  0.080          C  
ATOM   4203  O   VAL A 264     -28.797  -4.328   7.771  1.00  0.100          O  
ATOM   4204  CB  VAL A 264     -29.165  -1.801   5.986  1.00  0.100          C  
ATOM   4205  CG1 VAL A 264     -27.768  -1.136   6.238  1.00  0.100          C  
ATOM   4206  CG2 VAL A 264     -29.895  -1.072   4.850  1.00  0.100          C  
ATOM   4207  H   VAL A 264     -30.971  -4.026   6.208  1.00  0.080          H  
ATOM   4208  HA  VAL A 264     -28.484  -3.389   4.690  1.00  0.080          H  
ATOM   4209  HB  VAL A 264     -29.729  -1.712   6.906  1.00  0.120          H  
ATOM   4210 1HG1 VAL A 264     -27.907  -0.088   6.498  1.00  0.120          H  
ATOM   4211 2HG1 VAL A 264     -27.257  -1.635   7.054  1.00  0.120          H  
ATOM   4212 3HG1 VAL A 264     -27.163  -1.207   5.334  1.00  0.120          H  
ATOM   4213 1HG2 VAL A 264     -30.006  -0.025   5.101  1.00  0.120          H  
ATOM   4214 2HG2 VAL A 264     -29.317  -1.171   3.941  1.00  0.120          H  
ATOM   4215 3HG2 VAL A 264     -30.877  -1.505   4.703  1.00  0.120          H  
ATOM   4216  N   ILE A 265     -27.015  -4.397   6.403  1.00  0.090          N  
ATOM   4217  CA  ILE A 265     -26.173  -5.010   7.412  1.00  0.110          C  
ATOM   4218  C   ILE A 265     -25.615  -3.833   8.172  1.00  0.080          C  
ATOM   4219  O   ILE A 265     -25.017  -2.947   7.566  1.00  0.110          O  
ATOM   4220  CB  ILE A 265     -25.038  -5.894   6.844  1.00  0.150          C  
ATOM   4221  CG1 ILE A 265     -25.646  -7.079   6.044  1.00  0.150          C  
ATOM   4222  CG2 ILE A 265     -24.140  -6.400   8.009  1.00  0.150          C  
ATOM   4223  CD1 ILE A 265     -24.633  -7.909   5.249  1.00  0.150          C  
ATOM   4224  H   ILE A 265     -26.663  -4.146   5.478  1.00  0.110          H  
ATOM   4225  HA  ILE A 265     -26.779  -5.609   8.090  1.00  0.130          H  
ATOM   4226  HB  ILE A 265     -24.432  -5.308   6.157  1.00  0.180          H  
ATOM   4227 1HG1 ILE A 265     -26.164  -7.741   6.733  1.00  0.180          H  
ATOM   4228 2HG1 ILE A 265     -26.374  -6.676   5.336  1.00  0.180          H  
ATOM   4229 1HG2 ILE A 265     -23.324  -7.011   7.626  1.00  0.180          H  
ATOM   4230 2HG2 ILE A 265     -23.708  -5.550   8.548  1.00  0.180          H  
ATOM   4231 3HG2 ILE A 265     -24.736  -6.995   8.700  1.00  0.180          H  
ATOM   4232 1HD1 ILE A 265     -25.156  -8.702   4.712  1.00  0.180          H  
ATOM   4233 2HD1 ILE A 265     -24.120  -7.275   4.526  1.00  0.180          H  
ATOM   4234 3HD1 ILE A 265     -23.898  -8.366   5.909  1.00  0.180          H  
ATOM   4235  N   TYR A 266     -25.839  -3.819   9.477  1.00  0.080          N  
ATOM   4236  CA  TYR A 266     -25.453  -2.734  10.370  1.00  0.070          C  
ATOM   4237  C   TYR A 266     -23.980  -2.747  10.748  1.00  0.060          C  
ATOM   4238  O   TYR A 266     -23.303  -3.778  10.661  1.00  0.070          O  
ATOM   4239  CB  TYR A 266     -26.315  -2.775  11.638  1.00  0.100          C  
ATOM   4240  CG  TYR A 266     -26.187  -4.047  12.463  1.00  0.100          C  
ATOM   4241  CD1 TYR A 266     -25.192  -4.173  13.434  1.00  0.100          C  
ATOM   4242  CD2 TYR A 266     -27.066  -5.094  12.246  1.00  0.100          C  
ATOM   4243  CE1 TYR A 266     -25.095  -5.333  14.176  1.00  0.100          C  
ATOM   4244  CE2 TYR A 266     -26.967  -6.247  12.985  1.00  0.100          C  
ATOM   4245  CZ  TYR A 266     -25.991  -6.373  13.943  1.00  0.100          C  
ATOM   4246  OH  TYR A 266     -25.901  -7.530  14.673  1.00  0.100          O  
ATOM   4247  H   TYR A 266     -26.337  -4.601   9.875  1.00  0.100          H  
ATOM   4248  HA  TYR A 266     -25.643  -1.794   9.856  1.00  0.080          H  
ATOM   4249 1HB  TYR A 266     -26.053  -1.932  12.279  1.00  0.120          H  
ATOM   4250 2HB  TYR A 266     -27.363  -2.652  11.367  1.00  0.120          H  
ATOM   4251  HD1 TYR A 266     -24.496  -3.353  13.611  1.00  0.120          H  
ATOM   4252  HD2 TYR A 266     -27.848  -5.000  11.491  1.00  0.120          H  
ATOM   4253  HE1 TYR A 266     -24.320  -5.434  14.936  1.00  0.120          H  
ATOM   4254  HE2 TYR A 266     -27.665  -7.062  12.810  1.00  0.120          H  
ATOM   4255  HH  TYR A 266     -26.589  -8.139  14.394  1.00  0.120          H  
ATOM   4256  N   GLY A 267     -23.495  -1.588  11.189  1.00  0.060          N  
ATOM   4257  CA  GLY A 267     -22.124  -1.445  11.652  1.00  0.060          C  
ATOM   4258  C   GLY A 267     -21.344  -0.395  10.849  1.00  0.060          C  
ATOM   4259  O   GLY A 267     -21.904   0.252   9.966  1.00  0.060          O  
ATOM   4260  H   GLY A 267     -24.139  -0.793  11.211  1.00  0.070          H  
ATOM   4261 1HA  GLY A 267     -22.136  -1.180  12.708  1.00  0.070          H  
ATOM   4262 2HA  GLY A 267     -21.646  -2.416  11.571  1.00  0.070          H  
ATOM   4263  N   PRO A 268     -20.038  -0.225  11.139  1.00  0.060          N  
ATOM   4264  CA  PRO A 268     -19.088   0.729  10.553  1.00  0.060          C  
ATOM   4265  C   PRO A 268     -18.703   0.394   9.108  1.00  0.060          C  
ATOM   4266  O   PRO A 268     -18.031   1.162   8.422  1.00  0.080          O  
ATOM   4267  CB  PRO A 268     -17.895   0.610  11.474  1.00  0.090          C  
ATOM   4268  CG  PRO A 268     -17.960  -0.795  12.018  1.00  0.090          C  
ATOM   4269  CD  PRO A 268     -19.413  -1.125  12.147  1.00  0.090          C  
ATOM   4270  HA  PRO A 268     -19.505   1.744  10.611  1.00  0.070          H  
ATOM   4271 1HB  PRO A 268     -17.016   0.796  10.881  1.00  0.110          H  
ATOM   4272 2HB  PRO A 268     -17.931   1.398  12.248  1.00  0.110          H  
ATOM   4273 1HG  PRO A 268     -17.462  -1.478  11.335  1.00  0.110          H  
ATOM   4274 2HG  PRO A 268     -17.421  -0.864  12.975  1.00  0.110          H  
ATOM   4275 1HD  PRO A 268     -19.512  -2.180  11.875  1.00  0.110          H  
ATOM   4276 2HD  PRO A 268     -19.766  -0.931  13.162  1.00  0.110          H  
ATOM   4277  N   ALA A 269     -19.081  -0.792   8.678  1.00  0.060          N  
ATOM   4278  CA  ALA A 269     -18.832  -1.266   7.341  1.00  0.080          C  
ATOM   4279  C   ALA A 269     -20.126  -1.907   6.907  1.00  0.080          C  
ATOM   4280  O   ALA A 269     -20.206  -3.123   6.747  1.00  0.130          O  
ATOM   4281  CB  ALA A 269     -17.652  -2.227   7.313  1.00  0.100          C  
ATOM   4282  H   ALA A 269     -19.605  -1.393   9.289  1.00  0.070          H  
ATOM   4283  HA  ALA A 269     -18.633  -0.418   6.683  1.00  0.100          H  
ATOM   4284 1HB  ALA A 269     -17.497  -2.580   6.304  1.00  0.120          H  
ATOM   4285 2HB  ALA A 269     -16.765  -1.698   7.651  1.00  0.120          H  
ATOM   4286 3HB  ALA A 269     -17.842  -3.069   7.968  1.00  0.120          H  
ATOM   4287  N   ALA A 270     -21.152  -1.067   6.811  1.00  0.050          N  
ATOM   4288  CA  ALA A 270     -22.514  -1.458   6.496  1.00  0.060          C  
ATOM   4289  C   ALA A 270     -22.670  -1.750   5.020  1.00  0.060          C  
ATOM   4290  O   ALA A 270     -21.869  -1.283   4.191  1.00  0.080          O  
ATOM   4291  CB  ALA A 270     -23.468  -0.373   6.920  1.00  0.080          C  
ATOM   4292  H   ALA A 270     -20.973  -0.082   6.960  1.00  0.060          H  
ATOM   4293  HA  ALA A 270     -22.739  -2.374   7.045  1.00  0.070          H  
ATOM   4294 1HB  ALA A 270     -24.492  -0.668   6.703  1.00  0.100          H  
ATOM   4295 2HB  ALA A 270     -23.361  -0.206   7.986  1.00  0.100          H  
ATOM   4296 3HB  ALA A 270     -23.223   0.506   6.388  1.00  0.100          H  
ATOM   4297  N   ARG A 271     -23.677  -2.568   4.704  1.00  0.080          N  
ATOM   4298  CA  ARG A 271     -23.990  -2.947   3.314  1.00  0.100          C  
ATOM   4299  C   ARG A 271     -25.494  -2.928   3.023  1.00  0.090          C  
ATOM   4300  O   ARG A 271     -26.300  -3.258   3.888  1.00  0.120          O  
ATOM   4301  CB  ARG A 271     -23.444  -4.327   2.994  1.00  0.130          C  
ATOM   4302  CG  ARG A 271     -21.913  -4.435   2.868  1.00  0.130          C  
ATOM   4303  CD  ARG A 271     -21.271  -4.793   4.160  1.00  0.130          C  
ATOM   4304  NE  ARG A 271     -19.841  -5.029   4.056  1.00  0.130          N  
ATOM   4305  CZ  ARG A 271     -18.888  -4.060   4.002  1.00  0.130          C  
ATOM   4306  NH1 ARG A 271     -19.195  -2.785   3.945  1.00  0.130          N  
ATOM   4307  NH2 ARG A 271     -17.627  -4.393   4.009  1.00  0.130          N  
ATOM   4308  H   ARG A 271     -24.253  -2.890   5.491  1.00  0.100          H  
ATOM   4309  HA  ARG A 271     -23.517  -2.233   2.650  1.00  0.120          H  
ATOM   4310 1HB  ARG A 271     -23.770  -5.032   3.746  1.00  0.160          H  
ATOM   4311 2HB  ARG A 271     -23.865  -4.641   2.065  1.00  0.160          H  
ATOM   4312 1HG  ARG A 271     -21.653  -5.190   2.128  1.00  0.160          H  
ATOM   4313 2HG  ARG A 271     -21.527  -3.476   2.550  1.00  0.160          H  
ATOM   4314 1HD  ARG A 271     -21.425  -4.059   4.891  1.00  0.160          H  
ATOM   4315 2HD  ARG A 271     -21.728  -5.718   4.513  1.00  0.160          H  
ATOM   4316  HE  ARG A 271     -19.531  -5.991   4.111  1.00  0.160          H  
ATOM   4317 1HH1 ARG A 271     -20.172  -2.480   3.948  1.00  0.160          H  
ATOM   4318 2HH1 ARG A 271     -18.447  -2.091   3.914  1.00  0.160          H  
ATOM   4319 1HH2 ARG A 271     -17.357  -5.366   4.053  1.00  0.160          H  
ATOM   4320 2HH2 ARG A 271     -16.914  -3.678   3.966  1.00  0.160          H  
ATOM   4321  N   LEU A 272     -25.886  -2.600   1.784  1.00  0.070          N  
ATOM   4322  CA  LEU A 272     -27.316  -2.522   1.441  1.00  0.070          C  
ATOM   4323  C   LEU A 272     -27.745  -3.351   0.228  1.00  0.080          C  
ATOM   4324  O   LEU A 272     -27.145  -3.276  -0.843  1.00  0.080          O  
ATOM   4325  CB  LEU A 272     -27.647  -1.034   1.187  1.00  0.100          C  
ATOM   4326  CG  LEU A 272     -29.112  -0.618   0.931  1.00  0.100          C  
ATOM   4327  CD1 LEU A 272     -29.284   0.841   1.469  1.00  0.100          C  
ATOM   4328  CD2 LEU A 272     -29.520  -0.681  -0.599  1.00  0.100          C  
ATOM   4329  H   LEU A 272     -25.188  -2.350   1.078  1.00  0.080          H  
ATOM   4330  HA  LEU A 272     -27.891  -2.870   2.296  1.00  0.080          H  
ATOM   4331 1HB  LEU A 272     -27.363  -0.511   2.057  1.00  0.120          H  
ATOM   4332 2HB  LEU A 272     -27.035  -0.679   0.360  1.00  0.120          H  
ATOM   4333  HG  LEU A 272     -29.744  -1.271   1.498  1.00  0.120          H  
ATOM   4334 1HD1 LEU A 272     -30.313   1.170   1.344  1.00  0.120          H  
ATOM   4335 2HD1 LEU A 272     -29.024   0.877   2.527  1.00  0.120          H  
ATOM   4336 3HD1 LEU A 272     -28.631   1.506   0.923  1.00  0.120          H  
ATOM   4337 1HD2 LEU A 272     -30.558  -0.368  -0.698  1.00  0.120          H  
ATOM   4338 2HD2 LEU A 272     -28.904  -0.031  -1.184  1.00  0.120          H  
ATOM   4339 3HD2 LEU A 272     -29.428  -1.680  -0.993  1.00  0.120          H  
ATOM   4340  N   ARG A 273     -28.833  -4.111   0.395  1.00  0.080          N  
ATOM   4341  CA  ARG A 273     -29.431  -4.889  -0.698  1.00  0.090          C  
ATOM   4342  C   ARG A 273     -30.956  -4.838  -0.593  1.00  0.090          C  
ATOM   4343  O   ARG A 273     -31.459  -4.538   0.487  1.00  0.090          O  
ATOM   4344  CB  ARG A 273     -28.999  -6.360  -0.657  1.00  0.120          C  
ATOM   4345  CG  ARG A 273     -29.457  -7.155   0.549  1.00  0.120          C  
ATOM   4346  CD  ARG A 273     -29.226  -8.593   0.312  1.00  0.120          C  
ATOM   4347  NE  ARG A 273     -29.550  -9.417   1.454  1.00  0.120          N  
ATOM   4348  CZ  ARG A 273     -30.780  -9.896   1.797  1.00  0.120          C  
ATOM   4349  NH1 ARG A 273     -31.891  -9.606   1.123  1.00  0.120          N  
ATOM   4350  NH2 ARG A 273     -30.872 -10.684   2.858  1.00  0.120          N  
ATOM   4351  H   ARG A 273     -29.246  -4.126   1.338  1.00  0.100          H  
ATOM   4352  HA  ARG A 273     -29.120  -4.455  -1.639  1.00  0.110          H  
ATOM   4353 1HB  ARG A 273     -29.344  -6.912  -1.509  1.00  0.150          H  
ATOM   4354 2HB  ARG A 273     -27.926  -6.404  -0.686  1.00  0.150          H  
ATOM   4355 1HG  ARG A 273     -28.891  -6.842   1.429  1.00  0.150          H  
ATOM   4356 2HG  ARG A 273     -30.518  -7.006   0.729  1.00  0.150          H  
ATOM   4357 1HD  ARG A 273     -29.829  -8.924  -0.533  1.00  0.150          H  
ATOM   4358 2HD  ARG A 273     -28.170  -8.748   0.079  1.00  0.150          H  
ATOM   4359  HE  ARG A 273     -28.770  -9.675   2.044  1.00  0.150          H  
ATOM   4360 1HH1 ARG A 273     -31.908  -8.966   0.311  1.00  0.150          H  
ATOM   4361 2HH1 ARG A 273     -32.768  -9.998   1.431  1.00  0.150          H  
ATOM   4362 1HH2 ARG A 273     -30.044 -10.916   3.389  1.00  0.150          H  
ATOM   4363 2HH2 ARG A 273     -31.769 -11.054   3.138  1.00  0.150          H  
ATOM   4364  N   PRO A 274     -31.716  -5.111  -1.661  1.00  0.090          N  
ATOM   4365  CA  PRO A 274     -33.153  -5.262  -1.642  1.00  0.100          C  
ATOM   4366  C   PRO A 274     -33.505  -6.491  -0.835  1.00  0.100          C  
ATOM   4367  O   PRO A 274     -32.672  -7.402  -0.727  1.00  0.100          O  
ATOM   4368  CB  PRO A 274     -33.503  -5.441  -3.121  1.00  0.150          C  
ATOM   4369  CG  PRO A 274     -32.233  -5.933  -3.752  1.00  0.150          C  
ATOM   4370  CD  PRO A 274     -31.137  -5.228  -3.010  1.00  0.150          C  
ATOM   4371  HA  PRO A 274     -33.624  -4.357  -1.228  1.00  0.120          H  
ATOM   4372 1HB  PRO A 274     -34.322  -6.172  -3.223  1.00  0.180          H  
ATOM   4373 2HB  PRO A 274     -33.868  -4.508  -3.531  1.00  0.180          H  
ATOM   4374 1HG  PRO A 274     -32.169  -7.005  -3.624  1.00  0.180          H  
ATOM   4375 2HG  PRO A 274     -32.215  -5.759  -4.827  1.00  0.180          H  
ATOM   4376 1HD  PRO A 274     -30.273  -5.854  -3.062  1.00  0.180          H  
ATOM   4377 2HD  PRO A 274     -30.951  -4.232  -3.435  1.00  0.180          H  
ATOM   4378  N   SER A 275     -34.708  -6.508  -0.268  1.00  0.100          N  
ATOM   4379  CA  SER A 275     -35.189  -7.674   0.457  1.00  0.110          C  
ATOM   4380  C   SER A 275     -35.703  -8.735  -0.505  1.00  0.110          C  
ATOM   4381  O   SER A 275     -35.580  -9.940  -0.265  1.00  0.110          O  
ATOM   4382  CB  SER A 275     -36.347  -7.285   1.340  1.00  0.150          C  
ATOM   4383  OG  SER A 275     -37.454  -6.941   0.553  1.00  0.150          O  
ATOM   4384  H   SER A 275     -35.312  -5.685  -0.344  1.00  0.120          H  
ATOM   4385  HA  SER A 275     -34.375  -8.087   1.050  1.00  0.130          H  
ATOM   4386 1HB  SER A 275     -36.602  -8.111   1.997  1.00  0.180          H  
ATOM   4387 2HB  SER A 275     -36.069  -6.436   1.960  1.00  0.180          H  
ATOM   4388  HG  SER A 275     -38.178  -6.784   1.170  1.00  0.180          H  
ATOM   4389  N   ASP A 276     -36.222  -8.287  -1.644  1.00  0.120          N  
ATOM   4390  CA  ASP A 276     -36.816  -9.167  -2.643  1.00  0.130          C  
ATOM   4391  C   ASP A 276     -35.748  -9.813  -3.519  1.00  0.130          C  
ATOM   4392  O   ASP A 276     -35.563  -9.454  -4.686  1.00  0.140          O  
ATOM   4393  CB  ASP A 276     -37.791  -8.357  -3.503  1.00  0.180          C  
ATOM   4394  CG  ASP A 276     -38.674  -9.188  -4.434  1.00  0.180          C  
ATOM   4395  OD1 ASP A 276     -38.746 -10.374  -4.264  1.00  0.180          O  
ATOM   4396  OD2 ASP A 276     -39.310  -8.596  -5.302  1.00  0.180          O  
ATOM   4397  H   ASP A 276     -36.295  -7.291  -1.770  1.00  0.140          H  
ATOM   4398  HA  ASP A 276     -37.364  -9.958  -2.130  1.00  0.160          H  
ATOM   4399 1HB  ASP A 276     -38.435  -7.770  -2.849  1.00  0.210          H  
ATOM   4400 2HB  ASP A 276     -37.221  -7.653  -4.103  1.00  0.210          H  
ATOM   4401  N   VAL A 277     -35.052 -10.780  -2.948  1.00  0.130          N  
ATOM   4402  CA  VAL A 277     -33.948 -11.421  -3.638  1.00  0.130          C  
ATOM   4403  C   VAL A 277     -34.215 -12.913  -3.756  1.00  0.130          C  
ATOM   4404  O   VAL A 277     -35.064 -13.439  -3.044  1.00  0.140          O  
ATOM   4405  CB  VAL A 277     -32.640 -11.142  -2.869  1.00  0.180          C  
ATOM   4406  CG1 VAL A 277     -32.427  -9.674  -2.843  1.00  0.180          C  
ATOM   4407  CG2 VAL A 277     -32.710 -11.725  -1.467  1.00  0.180          C  
ATOM   4408  H   VAL A 277     -35.291 -10.986  -1.971  1.00  0.160          H  
ATOM   4409  HA  VAL A 277     -33.861 -10.977  -4.622  1.00  0.160          H  
ATOM   4410  HB  VAL A 277     -31.810 -11.571  -3.371  1.00  0.220          H  
ATOM   4411 1HG1 VAL A 277     -31.512  -9.440  -2.319  1.00  0.220          H  
ATOM   4412 2HG1 VAL A 277     -32.373  -9.310  -3.857  1.00  0.220          H  
ATOM   4413 3HG1 VAL A 277     -33.251  -9.195  -2.334  1.00  0.220          H  
ATOM   4414 1HG2 VAL A 277     -31.780 -11.515  -0.947  1.00  0.220          H  
ATOM   4415 2HG2 VAL A 277     -33.534 -11.284  -0.920  1.00  0.220          H  
ATOM   4416 3HG2 VAL A 277     -32.850 -12.805  -1.520  1.00  0.220          H  
ATOM   4417  N   PRO A 278     -33.530 -13.608  -4.671  1.00  0.130          N  
ATOM   4418  CA  PRO A 278     -32.513 -13.201  -5.644  1.00  0.130          C  
ATOM   4419  C   PRO A 278     -33.062 -12.361  -6.800  1.00  0.140          C  
ATOM   4420  O   PRO A 278     -32.300 -11.680  -7.484  1.00  0.140          O  
ATOM   4421  CB  PRO A 278     -32.019 -14.556  -6.165  1.00  0.200          C  
ATOM   4422  CG  PRO A 278     -33.206 -15.483  -6.001  1.00  0.200          C  
ATOM   4423  CD  PRO A 278     -33.922 -15.002  -4.768  1.00  0.200          C  
ATOM   4424  HA  PRO A 278     -31.677 -12.696  -5.155  1.00  0.160          H  
ATOM   4425 1HB  PRO A 278     -31.698 -14.462  -7.215  1.00  0.230          H  
ATOM   4426 2HB  PRO A 278     -31.131 -14.886  -5.590  1.00  0.230          H  
ATOM   4427 1HG  PRO A 278     -33.847 -15.453  -6.904  1.00  0.230          H  
ATOM   4428 2HG  PRO A 278     -32.855 -16.520  -5.899  1.00  0.230          H  
ATOM   4429 1HD  PRO A 278     -35.014 -15.073  -4.918  1.00  0.230          H  
ATOM   4430 2HD  PRO A 278     -33.621 -15.523  -3.887  1.00  0.230          H  
ATOM   4431  N   ASP A 279     -34.383 -12.399  -6.983  1.00  0.150          N  
ATOM   4432  CA  ASP A 279     -35.106 -11.756  -8.073  1.00  0.160          C  
ATOM   4433  C   ASP A 279     -34.679 -10.333  -8.427  1.00  0.160          C  
ATOM   4434  O   ASP A 279     -34.442 -10.043  -9.600  1.00  0.170          O  
ATOM   4435  CB  ASP A 279     -36.595 -11.768  -7.746  1.00  0.220          C  
ATOM   4436  CG  ASP A 279     -37.174 -13.182  -7.785  1.00  0.220          C  
ATOM   4437  OD1 ASP A 279     -36.501 -14.070  -8.249  1.00  0.220          O  
ATOM   4438  OD2 ASP A 279     -38.273 -13.366  -7.354  1.00  0.220          O  
ATOM   4439  H   ASP A 279     -34.953 -12.971  -6.373  1.00  0.180          H  
ATOM   4440  HA  ASP A 279     -34.956 -12.367  -8.963  1.00  0.190          H  
ATOM   4441 1HB  ASP A 279     -36.760 -11.342  -6.745  1.00  0.260          H  
ATOM   4442 2HB  ASP A 279     -37.131 -11.140  -8.457  1.00  0.260          H  
ATOM   4443  N   LYS A 280     -34.611  -9.426  -7.443  1.00  0.150          N  
ATOM   4444  CA  LYS A 280     -34.234  -8.046  -7.745  1.00  0.160          C  
ATOM   4445  C   LYS A 280     -32.810  -7.698  -7.311  1.00  0.150          C  
ATOM   4446  O   LYS A 280     -32.399  -6.532  -7.370  1.00  0.160          O  
ATOM   4447  CB  LYS A 280     -35.216  -7.056  -7.117  1.00  0.220          C  
ATOM   4448  CG  LYS A 280     -36.627  -7.135  -7.689  1.00  0.220          C  
ATOM   4449  CD  LYS A 280     -37.541  -6.063  -7.082  1.00  0.220          C  
ATOM   4450  CE  LYS A 280     -38.950  -6.070  -7.704  1.00  0.220          C  
ATOM   4451  NZ  LYS A 280     -39.723  -7.302  -7.339  1.00  0.220          N  
ATOM   4452  H   LYS A 280     -34.846  -9.670  -6.474  1.00  0.180          H  
ATOM   4453  HA  LYS A 280     -34.282  -7.922  -8.824  1.00  0.190          H  
ATOM   4454 1HB  LYS A 280     -35.277  -7.243  -6.043  1.00  0.260          H  
ATOM   4455 2HB  LYS A 280     -34.849  -6.038  -7.253  1.00  0.260          H  
ATOM   4456 1HG  LYS A 280     -36.588  -7.017  -8.772  1.00  0.260          H  
ATOM   4457 2HG  LYS A 280     -37.033  -8.121  -7.460  1.00  0.260          H  
ATOM   4458 1HD  LYS A 280     -37.639  -6.246  -6.013  1.00  0.260          H  
ATOM   4459 2HD  LYS A 280     -37.094  -5.081  -7.225  1.00  0.260          H  
ATOM   4460 1HE  LYS A 280     -39.496  -5.197  -7.348  1.00  0.260          H  
ATOM   4461 2HE  LYS A 280     -38.867  -6.015  -8.789  1.00  0.260          H  
ATOM   4462 1HZ  LYS A 280     -40.637  -7.278  -7.744  1.00  0.260          H  
ATOM   4463 2HZ  LYS A 280     -39.244  -8.130  -7.649  1.00  0.260          H  
ATOM   4464 3HZ  LYS A 280     -39.813  -7.376  -6.312  1.00  0.260          H  
ATOM   4465  N   TYR A 281     -32.021  -8.688  -6.903  1.00  0.140          N  
ATOM   4466  CA  TYR A 281     -30.677  -8.427  -6.376  1.00  0.140          C  
ATOM   4467  C   TYR A 281     -29.856  -7.589  -7.361  1.00  0.150          C  
ATOM   4468  O   TYR A 281     -29.115  -6.686  -6.969  1.00  0.150          O  
ATOM   4469  CB  TYR A 281     -29.951  -9.727  -6.025  1.00  0.200          C  
ATOM   4470  CG  TYR A 281     -28.605  -9.537  -5.289  1.00  0.200          C  
ATOM   4471  CD1 TYR A 281     -28.580  -9.371  -3.901  1.00  0.200          C  
ATOM   4472  CD2 TYR A 281     -27.423  -9.537  -5.982  1.00  0.200          C  
ATOM   4473  CE1 TYR A 281     -27.371  -9.229  -3.239  1.00  0.200          C  
ATOM   4474  CE2 TYR A 281     -26.215  -9.398  -5.325  1.00  0.200          C  
ATOM   4475  CZ  TYR A 281     -26.180  -9.251  -3.961  1.00  0.200          C  
ATOM   4476  OH  TYR A 281     -24.964  -9.152  -3.299  1.00  0.200          O  
ATOM   4477  H   TYR A 281     -32.361  -9.651  -6.967  1.00  0.170          H  
ATOM   4478  HA  TYR A 281     -30.774  -7.847  -5.461  1.00  0.170          H  
ATOM   4479 1HB  TYR A 281     -30.597 -10.345  -5.404  1.00  0.240          H  
ATOM   4480 2HB  TYR A 281     -29.758 -10.289  -6.941  1.00  0.240          H  
ATOM   4481  HD1 TYR A 281     -29.503  -9.366  -3.337  1.00  0.240          H  
ATOM   4482  HD2 TYR A 281     -27.442  -9.653  -7.040  1.00  0.240          H  
ATOM   4483  HE1 TYR A 281     -27.348  -9.116  -2.158  1.00  0.240          H  
ATOM   4484  HE2 TYR A 281     -25.280  -9.415  -5.892  1.00  0.240          H  
ATOM   4485  HH  TYR A 281     -24.260  -9.654  -3.792  1.00  0.240          H  
ATOM   4486  N   TYR A 282     -29.939  -7.916  -8.653  1.00  0.160          N  
ATOM   4487  CA  TYR A 282     -29.182  -7.217  -9.684  1.00  0.160          C  
ATOM   4488  C   TYR A 282     -30.047  -6.246 -10.509  1.00  0.160          C  
ATOM   4489  O   TYR A 282     -29.613  -5.783 -11.567  1.00  0.160          O  
ATOM   4490  CB  TYR A 282     -28.519  -8.229 -10.625  1.00  0.220          C  
ATOM   4491  CG  TYR A 282     -27.457  -9.125  -9.987  1.00  0.220          C  
ATOM   4492  CD1 TYR A 282     -27.749 -10.451  -9.666  1.00  0.220          C  
ATOM   4493  CD2 TYR A 282     -26.186  -8.624  -9.748  1.00  0.220          C  
ATOM   4494  CE1 TYR A 282     -26.766 -11.262  -9.113  1.00  0.220          C  
ATOM   4495  CE2 TYR A 282     -25.209  -9.436  -9.200  1.00  0.220          C  
ATOM   4496  CZ  TYR A 282     -25.494 -10.744  -8.885  1.00  0.220          C  
ATOM   4497  OH  TYR A 282     -24.520 -11.546  -8.358  1.00  0.220          O  
ATOM   4498  H   TYR A 282     -30.569  -8.652  -8.943  1.00  0.190          H  
ATOM   4499  HA  TYR A 282     -28.404  -6.629  -9.198  1.00  0.190          H  
ATOM   4500 1HB  TYR A 282     -29.290  -8.871 -11.053  1.00  0.270          H  
ATOM   4501 2HB  TYR A 282     -28.052  -7.696 -11.451  1.00  0.270          H  
ATOM   4502  HD1 TYR A 282     -28.745 -10.853  -9.850  1.00  0.270          H  
ATOM   4503  HD2 TYR A 282     -25.953  -7.590 -10.001  1.00  0.270          H  
ATOM   4504  HE1 TYR A 282     -26.988 -12.299  -8.865  1.00  0.270          H  
ATOM   4505  HE2 TYR A 282     -24.209  -9.040  -9.020  1.00  0.270          H  
ATOM   4506  HH  TYR A 282     -23.665 -11.072  -8.373  1.00  0.270          H  
ATOM   4507  N   SER A 283     -31.282  -5.980 -10.062  1.00  0.150          N  
ATOM   4508  CA  SER A 283     -32.190  -5.082 -10.790  1.00  0.150          C  
ATOM   4509  C   SER A 283     -32.420  -3.782 -10.018  1.00  0.130          C  
ATOM   4510  O   SER A 283     -32.704  -2.732 -10.599  1.00  0.130          O  
ATOM   4511  CB  SER A 283     -33.535  -5.749 -11.030  1.00  0.210          C  
ATOM   4512  OG  SER A 283     -33.416  -6.900 -11.830  1.00  0.210          O  
ATOM   4513  H   SER A 283     -31.578  -6.371  -9.175  1.00  0.180          H  
ATOM   4514  HA  SER A 283     -31.742  -4.834 -11.752  1.00  0.180          H  
ATOM   4515 1HB  SER A 283     -33.983  -6.003 -10.078  1.00  0.250          H  
ATOM   4516 2HB  SER A 283     -34.199  -5.038 -11.516  1.00  0.250          H  
ATOM   4517  HG  SER A 283     -34.313  -7.193 -12.009  1.00  0.250          H  
ATOM   4518  N   PHE A 284     -32.275  -3.865  -8.699  1.00  0.120          N  
ATOM   4519  CA  PHE A 284     -32.487  -2.771  -7.765  1.00  0.110          C  
ATOM   4520  C   PHE A 284     -31.641  -1.550  -8.099  1.00  0.110          C  
ATOM   4521  O   PHE A 284     -30.452  -1.647  -8.423  1.00  0.110          O  
ATOM   4522  CB  PHE A 284     -32.181  -3.266  -6.363  1.00  0.160          C  
ATOM   4523  CG  PHE A 284     -32.358  -2.284  -5.270  1.00  0.160          C  
ATOM   4524  CD1 PHE A 284     -33.594  -2.035  -4.719  1.00  0.160          C  
ATOM   4525  CD2 PHE A 284     -31.278  -1.615  -4.783  1.00  0.160          C  
ATOM   4526  CE1 PHE A 284     -33.722  -1.139  -3.693  1.00  0.160          C  
ATOM   4527  CE2 PHE A 284     -31.391  -0.725  -3.772  1.00  0.160          C  
ATOM   4528  CZ  PHE A 284     -32.617  -0.490  -3.222  1.00  0.160          C  
ATOM   4529  H   PHE A 284     -32.075  -4.777  -8.299  1.00  0.140          H  
ATOM   4530  HA  PHE A 284     -33.538  -2.484  -7.813  1.00  0.130          H  
ATOM   4531 1HB  PHE A 284     -32.840  -4.099  -6.165  1.00  0.190          H  
ATOM   4532 2HB  PHE A 284     -31.168  -3.650  -6.323  1.00  0.190          H  
ATOM   4533  HD1 PHE A 284     -34.469  -2.565  -5.098  1.00  0.190          H  
ATOM   4534  HD2 PHE A 284     -30.327  -1.810  -5.224  1.00  0.190          H  
ATOM   4535  HE1 PHE A 284     -34.698  -0.947  -3.250  1.00  0.190          H  
ATOM   4536  HE2 PHE A 284     -30.510  -0.203  -3.400  1.00  0.190          H  
ATOM   4537  HZ  PHE A 284     -32.717   0.213  -2.414  1.00  0.190          H  
ATOM   4538  N   ASN A 285     -32.248  -0.370  -8.002  1.00  0.100          N  
ATOM   4539  CA  ASN A 285     -31.546   0.861  -8.320  1.00  0.100          C  
ATOM   4540  C   ASN A 285     -30.611   1.326  -7.209  1.00  0.100          C  
ATOM   4541  O   ASN A 285     -30.904   2.288  -6.484  1.00  0.090          O  
ATOM   4542  CB  ASN A 285     -32.532   1.961  -8.665  1.00  0.140          C  
ATOM   4543  CG  ASN A 285     -31.852   3.180  -9.237  1.00  0.140          C  
ATOM   4544  OD1 ASN A 285     -30.620   3.178  -9.427  1.00  0.140          O  
ATOM   4545  ND2 ASN A 285     -32.621   4.210  -9.527  1.00  0.140          N  
ATOM   4546  H   ASN A 285     -33.219  -0.332  -7.729  1.00  0.120          H  
ATOM   4547  HA  ASN A 285     -30.928   0.673  -9.199  1.00  0.120          H  
ATOM   4548 1HB  ASN A 285     -33.257   1.586  -9.390  1.00  0.170          H  
ATOM   4549 2HB  ASN A 285     -33.081   2.250  -7.769  1.00  0.170          H  
ATOM   4550 1HD2 ASN A 285     -32.227   5.042  -9.924  1.00  0.170          H  
ATOM   4551 2HD2 ASN A 285     -33.606   4.160  -9.361  1.00  0.170          H  
ATOM   4552  N   TYR A 286     -29.472   0.645  -7.118  1.00  0.100          N  
ATOM   4553  CA  TYR A 286     -28.467   0.928  -6.103  1.00  0.090          C  
ATOM   4554  C   TYR A 286     -27.898   2.315  -6.280  1.00  0.100          C  
ATOM   4555  O   TYR A 286     -27.631   2.998  -5.293  1.00  0.090          O  
ATOM   4556  CB  TYR A 286     -27.320  -0.059  -6.188  1.00  0.130          C  
ATOM   4557  CG  TYR A 286     -27.665  -1.408  -5.787  1.00  0.130          C  
ATOM   4558  CD1 TYR A 286     -27.943  -2.341  -6.756  1.00  0.130          C  
ATOM   4559  CD2 TYR A 286     -27.692  -1.750  -4.458  1.00  0.130          C  
ATOM   4560  CE1 TYR A 286     -28.251  -3.614  -6.407  1.00  0.130          C  
ATOM   4561  CE2 TYR A 286     -27.994  -3.035  -4.103  1.00  0.130          C  
ATOM   4562  CZ  TYR A 286     -28.274  -3.970  -5.075  1.00  0.130          C  
ATOM   4563  OH  TYR A 286     -28.569  -5.262  -4.735  1.00  0.130          O  
ATOM   4564  H   TYR A 286     -29.382  -0.151  -7.757  1.00  0.120          H  
ATOM   4565  HA  TYR A 286     -28.933   0.872  -5.120  1.00  0.110          H  
ATOM   4566 1HB  TYR A 286     -26.932  -0.090  -7.205  1.00  0.160          H  
ATOM   4567 2HB  TYR A 286     -26.517   0.277  -5.545  1.00  0.160          H  
ATOM   4568  HD1 TYR A 286     -27.919  -2.066  -7.809  1.00  0.160          H  
ATOM   4569  HD2 TYR A 286     -27.471  -1.014  -3.694  1.00  0.160          H  
ATOM   4570  HE1 TYR A 286     -28.472  -4.346  -7.181  1.00  0.160          H  
ATOM   4571  HE2 TYR A 286     -28.006  -3.307  -3.069  1.00  0.160          H  
ATOM   4572  HH  TYR A 286     -28.724  -5.785  -5.555  1.00  0.160          H  
ATOM   4573  N   GLU A 287     -27.678   2.726  -7.539  1.00  0.110          N  
ATOM   4574  CA  GLU A 287     -27.125   4.048  -7.812  1.00  0.120          C  
ATOM   4575  C   GLU A 287     -28.054   5.106  -7.274  1.00  0.110          C  
ATOM   4576  O   GLU A 287     -27.603   6.085  -6.680  1.00  0.110          O  
ATOM   4577  CB  GLU A 287     -26.885   4.275  -9.298  1.00  0.160          C  
ATOM   4578  CG  GLU A 287     -26.257   5.637  -9.601  1.00  0.160          C  
ATOM   4579  CD  GLU A 287     -25.927   5.830 -11.045  1.00  0.160          C  
ATOM   4580  OE1 GLU A 287     -26.082   4.900 -11.796  1.00  0.160          O  
ATOM   4581  OE2 GLU A 287     -25.537   6.927 -11.408  1.00  0.160          O  
ATOM   4582  H   GLU A 287     -27.920   2.107  -8.301  1.00  0.130          H  
ATOM   4583  HA  GLU A 287     -26.174   4.144  -7.293  1.00  0.140          H  
ATOM   4584 1HB  GLU A 287     -26.231   3.497  -9.687  1.00  0.200          H  
ATOM   4585 2HB  GLU A 287     -27.833   4.211  -9.835  1.00  0.200          H  
ATOM   4586 1HG  GLU A 287     -26.953   6.421  -9.302  1.00  0.200          H  
ATOM   4587 2HG  GLU A 287     -25.354   5.750  -9.003  1.00  0.200          H  
ATOM   4588  N   GLY A 288     -29.354   4.901  -7.482  1.00  0.110          N  
ATOM   4589  CA  GLY A 288     -30.382   5.799  -6.996  1.00  0.100          C  
ATOM   4590  C   GLY A 288     -30.232   5.993  -5.499  1.00  0.090          C  
ATOM   4591  O   GLY A 288     -30.154   7.133  -5.030  1.00  0.090          O  
ATOM   4592  H   GLY A 288     -29.629   4.100  -8.052  1.00  0.130          H  
ATOM   4593 1HA  GLY A 288     -30.311   6.757  -7.509  1.00  0.120          H  
ATOM   4594 2HA  GLY A 288     -31.362   5.377  -7.213  1.00  0.120          H  
ATOM   4595  N   ILE A 289     -30.172   4.885  -4.751  1.00  0.090          N  
ATOM   4596  CA  ILE A 289     -30.030   4.985  -3.303  1.00  0.090          C  
ATOM   4597  C   ILE A 289     -28.709   5.656  -2.937  1.00  0.100          C  
ATOM   4598  O   ILE A 289     -28.681   6.527  -2.063  1.00  0.110          O  
ATOM   4599  CB  ILE A 289     -30.089   3.610  -2.595  1.00  0.130          C  
ATOM   4600  CG1 ILE A 289     -31.457   2.914  -2.788  1.00  0.130          C  
ATOM   4601  CG2 ILE A 289     -29.799   3.781  -1.089  1.00  0.130          C  
ATOM   4602  CD1 ILE A 289     -32.694   3.626  -2.238  1.00  0.130          C  
ATOM   4603  H   ILE A 289     -30.255   3.976  -5.222  1.00  0.110          H  
ATOM   4604  HA  ILE A 289     -30.830   5.606  -2.922  1.00  0.110          H  
ATOM   4605  HB  ILE A 289     -29.337   2.951  -3.035  1.00  0.150          H  
ATOM   4606 1HG1 ILE A 289     -31.607   2.752  -3.859  1.00  0.150          H  
ATOM   4607 2HG1 ILE A 289     -31.389   1.957  -2.302  1.00  0.150          H  
ATOM   4608 1HG2 ILE A 289     -29.829   2.813  -0.619  1.00  0.150          H  
ATOM   4609 2HG2 ILE A 289     -28.822   4.211  -0.945  1.00  0.150          H  
ATOM   4610 3HG2 ILE A 289     -30.533   4.431  -0.626  1.00  0.150          H  
ATOM   4611 1HD1 ILE A 289     -33.568   3.010  -2.442  1.00  0.150          H  
ATOM   4612 2HD1 ILE A 289     -32.611   3.771  -1.165  1.00  0.150          H  
ATOM   4613 3HD1 ILE A 289     -32.823   4.587  -2.722  1.00  0.150          H  
ATOM   4614  N   ALA A 290     -27.614   5.281  -3.600  1.00  0.090          N  
ATOM   4615  CA  ALA A 290     -26.336   5.882  -3.272  1.00  0.100          C  
ATOM   4616  C   ALA A 290     -26.386   7.396  -3.435  1.00  0.120          C  
ATOM   4617  O   ALA A 290     -25.863   8.130  -2.593  1.00  0.210          O  
ATOM   4618  CB  ALA A 290     -25.250   5.322  -4.175  1.00  0.140          C  
ATOM   4619  H   ALA A 290     -27.666   4.548  -4.311  1.00  0.110          H  
ATOM   4620  HA  ALA A 290     -26.112   5.645  -2.234  1.00  0.120          H  
ATOM   4621 1HB  ALA A 290     -24.287   5.756  -3.909  1.00  0.160          H  
ATOM   4622 2HB  ALA A 290     -25.213   4.260  -4.076  1.00  0.160          H  
ATOM   4623 3HB  ALA A 290     -25.486   5.568  -5.209  1.00  0.160          H  
ATOM   4624  N   ARG A 291     -27.042   7.873  -4.496  1.00  0.100          N  
ATOM   4625  CA  ARG A 291     -27.185   9.301  -4.709  1.00  0.110          C  
ATOM   4626  C   ARG A 291     -28.104   9.931  -3.661  1.00  0.110          C  
ATOM   4627  O   ARG A 291     -27.784  10.990  -3.127  1.00  0.110          O  
ATOM   4628  CB  ARG A 291     -27.674   9.591  -6.116  1.00  0.150          C  
ATOM   4629  CG  ARG A 291     -26.611   9.336  -7.187  1.00  0.150          C  
ATOM   4630  CD  ARG A 291     -27.071   9.663  -8.564  1.00  0.150          C  
ATOM   4631  NE  ARG A 291     -26.030   9.357  -9.557  1.00  0.150          N  
ATOM   4632  CZ  ARG A 291     -24.984  10.139  -9.877  1.00  0.150          C  
ATOM   4633  NH1 ARG A 291     -24.784  11.318  -9.310  1.00  0.150          N  
ATOM   4634  NH2 ARG A 291     -24.149   9.680 -10.780  1.00  0.150          N  
ATOM   4635  H   ARG A 291     -27.405   7.215  -5.194  1.00  0.120          H  
ATOM   4636  HA  ARG A 291     -26.199   9.754  -4.612  1.00  0.130          H  
ATOM   4637 1HB  ARG A 291     -28.529   8.949  -6.338  1.00  0.180          H  
ATOM   4638 2HB  ARG A 291     -28.004  10.625  -6.193  1.00  0.180          H  
ATOM   4639 1HG  ARG A 291     -25.731   9.931  -6.960  1.00  0.180          H  
ATOM   4640 2HG  ARG A 291     -26.338   8.281  -7.171  1.00  0.180          H  
ATOM   4641 1HD  ARG A 291     -27.946   9.052  -8.797  1.00  0.180          H  
ATOM   4642 2HD  ARG A 291     -27.335  10.714  -8.641  1.00  0.180          H  
ATOM   4643  HE  ARG A 291     -26.078   8.459 -10.068  1.00  0.180          H  
ATOM   4644 1HH1 ARG A 291     -25.424  11.667  -8.616  1.00  0.180          H  
ATOM   4645 2HH1 ARG A 291     -23.968  11.871  -9.575  1.00  0.180          H  
ATOM   4646 1HH2 ARG A 291     -24.348   8.754 -11.191  1.00  0.180          H  
ATOM   4647 2HH2 ARG A 291     -23.329  10.224 -11.053  1.00  0.180          H  
ATOM   4648  N   ASN A 292     -29.203   9.247  -3.308  1.00  0.100          N  
ATOM   4649  CA  ASN A 292     -30.169   9.750  -2.325  1.00  0.120          C  
ATOM   4650  C   ASN A 292     -29.534   9.948  -0.954  1.00  0.120          C  
ATOM   4651  O   ASN A 292     -29.951  10.813  -0.179  1.00  0.210          O  
ATOM   4652  CB  ASN A 292     -31.347   8.801  -2.187  1.00  0.160          C  
ATOM   4653  CG  ASN A 292     -32.268   8.814  -3.373  1.00  0.160          C  
ATOM   4654  OD1 ASN A 292     -32.299   9.764  -4.167  1.00  0.160          O  
ATOM   4655  ND2 ASN A 292     -33.033   7.764  -3.513  1.00  0.160          N  
ATOM   4656  H   ASN A 292     -29.422   8.380  -3.807  1.00  0.120          H  
ATOM   4657  HA  ASN A 292     -30.530  10.721  -2.663  1.00  0.140          H  
ATOM   4658 1HB  ASN A 292     -30.976   7.793  -2.041  1.00  0.190          H  
ATOM   4659 2HB  ASN A 292     -31.916   9.065  -1.297  1.00  0.190          H  
ATOM   4660 1HD2 ASN A 292     -33.667   7.711  -4.283  1.00  0.190          H  
ATOM   4661 2HD2 ASN A 292     -32.988   7.019  -2.850  1.00  0.190          H  
ATOM   4662  N   LEU A 293     -28.539   9.126  -0.637  1.00  0.110          N  
ATOM   4663  CA  LEU A 293     -27.820   9.205   0.623  1.00  0.110          C  
ATOM   4664  C   LEU A 293     -26.533  10.046   0.583  1.00  0.110          C  
ATOM   4665  O   LEU A 293     -25.822  10.116   1.595  1.00  0.130          O  
ATOM   4666  CB  LEU A 293     -27.474   7.781   1.075  1.00  0.150          C  
ATOM   4667  CG  LEU A 293     -28.656   6.830   1.381  1.00  0.150          C  
ATOM   4668  CD1 LEU A 293     -28.109   5.463   1.683  1.00  0.150          C  
ATOM   4669  CD2 LEU A 293     -29.444   7.353   2.563  1.00  0.150          C  
ATOM   4670  H   LEU A 293     -28.306   8.364  -1.286  1.00  0.130          H  
ATOM   4671  HA  LEU A 293     -28.472   9.676   1.351  1.00  0.130          H  
ATOM   4672 1HB  LEU A 293     -26.908   7.317   0.268  1.00  0.180          H  
ATOM   4673 2HB  LEU A 293     -26.841   7.837   1.950  1.00  0.180          H  
ATOM   4674  HG  LEU A 293     -29.308   6.747   0.509  1.00  0.180          H  
ATOM   4675 1HD1 LEU A 293     -28.926   4.775   1.896  1.00  0.180          H  
ATOM   4676 2HD1 LEU A 293     -27.546   5.104   0.825  1.00  0.180          H  
ATOM   4677 3HD1 LEU A 293     -27.462   5.530   2.539  1.00  0.180          H  
ATOM   4678 1HD2 LEU A 293     -30.240   6.671   2.784  1.00  0.180          H  
ATOM   4679 2HD2 LEU A 293     -28.797   7.441   3.422  1.00  0.180          H  
ATOM   4680 3HD2 LEU A 293     -29.860   8.317   2.330  1.00  0.180          H  
ATOM   4681  N   SER A 294     -26.202  10.646  -0.562  1.00  0.120          N  
ATOM   4682  CA  SER A 294     -24.965  11.405  -0.673  1.00  0.110          C  
ATOM   4683  C   SER A 294     -25.128  12.863  -0.301  1.00  0.120          C  
ATOM   4684  O   SER A 294     -26.077  13.523  -0.718  1.00  0.140          O  
ATOM   4685  CB  SER A 294     -24.433  11.344  -2.097  1.00  0.160          C  
ATOM   4686  OG  SER A 294     -24.024  10.052  -2.452  1.00  0.160          O  
ATOM   4687  H   SER A 294     -26.822  10.601  -1.376  1.00  0.140          H  
ATOM   4688  HA  SER A 294     -24.229  10.957  -0.006  1.00  0.130          H  
ATOM   4689 1HB  SER A 294     -25.210  11.680  -2.782  1.00  0.190          H  
ATOM   4690 2HB  SER A 294     -23.593  12.032  -2.194  1.00  0.190          H  
ATOM   4691  HG  SER A 294     -24.827   9.487  -2.465  1.00  0.190          H  
ATOM   4692  N   CYS A 295     -24.175  13.369   0.471  1.00  0.190          N  
ATOM   4693  CA  CYS A 295     -24.100  14.788   0.811  1.00  0.220          C  
ATOM   4694  C   CYS A 295     -25.410  15.347   1.354  1.00  0.230          C  
ATOM   4695  O   CYS A 295     -25.842  16.424   0.930  1.00  0.360          O  
ATOM   4696  CB  CYS A 295     -23.701  15.570  -0.426  1.00  0.300          C  
ATOM   4697  SG  CYS A 295     -22.237  14.906  -1.234  1.00  0.300          S  
ATOM   4698  H   CYS A 295     -23.432  12.761   0.774  1.00  0.230          H  
ATOM   4699  HA  CYS A 295     -23.337  14.910   1.581  1.00  0.260          H  
ATOM   4700 1HB  CYS A 295     -24.521  15.567  -1.145  1.00  0.360          H  
ATOM   4701 2HB  CYS A 295     -23.503  16.606  -0.157  1.00  0.360          H  
ATOM   4702  N   ARG A 296     -26.062  14.647   2.277  1.00  0.200          N  
ATOM   4703  CA  ARG A 296     -27.325  15.130   2.813  1.00  0.240          C  
ATOM   4704  C   ARG A 296     -27.129  16.062   4.004  1.00  0.250          C  
ATOM   4705  O   ARG A 296     -27.934  16.972   4.214  1.00  0.410          O  
ATOM   4706  CB  ARG A 296     -28.227  13.959   3.191  1.00  0.320          C  
ATOM   4707  CG  ARG A 296     -28.745  13.098   1.996  1.00  0.320          C  
ATOM   4708  CD  ARG A 296     -29.795  13.814   1.157  1.00  0.320          C  
ATOM   4709  NE  ARG A 296     -31.019  14.119   1.922  1.00  0.320          N  
ATOM   4710  CZ  ARG A 296     -32.101  13.296   2.093  1.00  0.320          C  
ATOM   4711  NH1 ARG A 296     -32.170  12.086   1.542  1.00  0.320          N  
ATOM   4712  NH2 ARG A 296     -33.113  13.728   2.835  1.00  0.320          N  
ATOM   4713  H   ARG A 296     -25.665  13.785   2.637  1.00  0.240          H  
ATOM   4714  HA  ARG A 296     -27.819  15.704   2.034  1.00  0.290          H  
ATOM   4715 1HB  ARG A 296     -27.673  13.292   3.845  1.00  0.380          H  
ATOM   4716 2HB  ARG A 296     -29.086  14.324   3.748  1.00  0.380          H  
ATOM   4717 1HG  ARG A 296     -27.907  12.860   1.336  1.00  0.380          H  
ATOM   4718 2HG  ARG A 296     -29.178  12.169   2.365  1.00  0.380          H  
ATOM   4719 1HD  ARG A 296     -29.392  14.746   0.780  1.00  0.380          H  
ATOM   4720 2HD  ARG A 296     -30.064  13.200   0.310  1.00  0.380          H  
ATOM   4721  HE  ARG A 296     -31.055  15.023   2.372  1.00  0.380          H  
ATOM   4722 1HH1 ARG A 296     -31.396  11.725   0.951  1.00  0.380          H  
ATOM   4723 2HH1 ARG A 296     -33.004  11.481   1.718  1.00  0.380          H  
ATOM   4724 1HH2 ARG A 296     -33.073  14.643   3.260  1.00  0.380          H  
ATOM   4725 2HH2 ARG A 296     -33.935  13.151   2.977  1.00  0.380          H  
ATOM   4726  N   GLU A 297     -26.059  15.862   4.774  1.00  0.210          N  
ATOM   4727  CA  GLU A 297     -25.822  16.740   5.919  1.00  0.230          C  
ATOM   4728  C   GLU A 297     -24.403  17.331   5.948  1.00  0.250          C  
ATOM   4729  O   GLU A 297     -23.467  16.740   5.397  1.00  0.260          O  
ATOM   4730  CB  GLU A 297     -26.121  16.025   7.238  1.00  0.310          C  
ATOM   4731  CG  GLU A 297     -27.601  15.725   7.462  1.00  0.310          C  
ATOM   4732  CD  GLU A 297     -27.892  15.124   8.809  1.00  0.310          C  
ATOM   4733  OE1 GLU A 297     -26.971  14.766   9.502  1.00  0.310          O  
ATOM   4734  OE2 GLU A 297     -29.049  15.033   9.163  1.00  0.310          O  
ATOM   4735  H   GLU A 297     -25.457  15.056   4.572  1.00  0.250          H  
ATOM   4736  HA  GLU A 297     -26.544  17.539   5.843  1.00  0.280          H  
ATOM   4737 1HB  GLU A 297     -25.589  15.073   7.255  1.00  0.380          H  
ATOM   4738 2HB  GLU A 297     -25.752  16.617   8.075  1.00  0.380          H  
ATOM   4739 1HG  GLU A 297     -28.172  16.649   7.355  1.00  0.380          H  
ATOM   4740 2HG  GLU A 297     -27.938  15.037   6.691  1.00  0.380          H  
ATOM   4741  N   PRO A 298     -24.217  18.546   6.512  1.00  0.270          N  
ATOM   4742  CA  PRO A 298     -22.925  19.124   6.798  1.00  0.390          C  
ATOM   4743  C   PRO A 298     -22.208  18.125   7.662  1.00  0.650          C  
ATOM   4744  O   PRO A 298     -22.808  17.592   8.595  1.00  1.720          O  
ATOM   4745  CB  PRO A 298     -23.273  20.406   7.558  1.00  0.580          C  
ATOM   4746  CG  PRO A 298     -24.659  20.766   7.072  1.00  0.580          C  
ATOM   4747  CD  PRO A 298     -25.357  19.431   6.854  1.00  0.580          C  
ATOM   4748  HA  PRO A 298     -22.381  19.322   5.859  1.00  0.470          H  
ATOM   4749 1HB  PRO A 298     -23.232  20.219   8.644  1.00  0.700          H  
ATOM   4750 2HB  PRO A 298     -22.527  21.184   7.342  1.00  0.700          H  
ATOM   4751 1HG  PRO A 298     -25.170  21.393   7.820  1.00  0.700          H  
ATOM   4752 2HG  PRO A 298     -24.592  21.366   6.151  1.00  0.700          H  
ATOM   4753 1HD  PRO A 298     -25.867  19.085   7.770  1.00  0.700          H  
ATOM   4754 2HD  PRO A 298     -26.041  19.568   6.005  1.00  0.700          H  
ATOM   4755  N   ASN A 299     -20.941  17.904   7.412  1.00  0.410          N  
ATOM   4756  CA  ASN A 299     -20.160  16.937   8.171  1.00  0.300          C  
ATOM   4757  C   ASN A 299     -20.857  15.577   8.278  1.00  0.190          C  
ATOM   4758  O   ASN A 299     -20.855  14.949   9.332  1.00  0.170          O  
ATOM   4759  CB  ASN A 299     -19.849  17.479   9.552  1.00  0.460          C  
ATOM   4760  CG  ASN A 299     -19.018  18.725   9.493  1.00  0.460          C  
ATOM   4761  OD1 ASN A 299     -18.129  18.860   8.641  1.00  0.460          O  
ATOM   4762  ND2 ASN A 299     -19.287  19.646  10.383  1.00  0.460          N  
ATOM   4763  H   ASN A 299     -20.495  18.396   6.649  1.00  0.490          H  
ATOM   4764  HA  ASN A 299     -19.221  16.767   7.645  1.00  0.360          H  
ATOM   4765 1HB  ASN A 299     -20.770  17.689  10.092  1.00  0.560          H  
ATOM   4766 2HB  ASN A 299     -19.307  16.723  10.124  1.00  0.560          H  
ATOM   4767 1HD2 ASN A 299     -18.764  20.499  10.395  1.00  0.560          H  
ATOM   4768 2HD2 ASN A 299     -20.016  19.496  11.053  1.00  0.560          H  
ATOM   4769  N   GLN A 300     -21.401  15.089   7.169  1.00  0.200          N  
ATOM   4770  CA  GLN A 300     -22.022  13.784   7.166  1.00  0.180          C  
ATOM   4771  C   GLN A 300     -20.938  12.777   7.527  1.00  0.130          C  
ATOM   4772  O   GLN A 300     -19.854  12.808   6.947  1.00  0.130          O  
ATOM   4773  CB  GLN A 300     -22.668  13.516   5.809  1.00  0.260          C  
ATOM   4774  CG  GLN A 300     -23.425  12.252   5.712  1.00  0.260          C  
ATOM   4775  CD  GLN A 300     -24.197  12.160   4.424  1.00  0.260          C  
ATOM   4776  OE1 GLN A 300     -24.999  13.076   4.119  1.00  0.260          O  
ATOM   4777  NE2 GLN A 300     -23.970  11.089   3.670  1.00  0.260          N  
ATOM   4778  H   GLN A 300     -21.403  15.652   6.326  1.00  0.240          H  
ATOM   4779  HA  GLN A 300     -22.796  13.760   7.934  1.00  0.220          H  
ATOM   4780 1HB  GLN A 300     -23.355  14.314   5.581  1.00  0.310          H  
ATOM   4781 2HB  GLN A 300     -21.905  13.512   5.033  1.00  0.310          H  
ATOM   4782 1HG  GLN A 300     -22.740  11.418   5.751  1.00  0.310          H  
ATOM   4783 2HG  GLN A 300     -24.134  12.196   6.536  1.00  0.310          H  
ATOM   4784 1HE2 GLN A 300     -24.500  10.908   2.807  1.00  0.310          H  
ATOM   4785 2HE2 GLN A 300     -23.259  10.407   3.975  1.00  0.310          H  
ATOM   4786  N   HIS A 301     -21.247  11.852   8.440  1.00  0.120          N  
ATOM   4787  CA  HIS A 301     -20.253  10.895   8.940  1.00  0.100          C  
ATOM   4788  C   HIS A 301     -20.232   9.518   8.287  1.00  0.090          C  
ATOM   4789  O   HIS A 301     -19.653   8.566   8.832  1.00  0.090          O  
ATOM   4790  CB  HIS A 301     -20.418  10.754  10.442  1.00  0.150          C  
ATOM   4791  CG  HIS A 301     -20.055  12.003  11.169  1.00  0.150          C  
ATOM   4792  ND1 HIS A 301     -18.744  12.385  11.365  1.00  0.150          N  
ATOM   4793  CD2 HIS A 301     -20.817  12.967  11.733  1.00  0.150          C  
ATOM   4794  CE1 HIS A 301     -18.716  13.521  12.036  1.00  0.150          C  
ATOM   4795  NE2 HIS A 301     -19.960  13.897  12.280  1.00  0.150          N  
ATOM   4796  H   HIS A 301     -22.165  11.869   8.854  1.00  0.140          H  
ATOM   4797  HA  HIS A 301     -19.262  11.324   8.778  1.00  0.120          H  
ATOM   4798 1HB  HIS A 301     -21.446  10.492  10.684  1.00  0.180          H  
ATOM   4799 2HB  HIS A 301     -19.776   9.959  10.802  1.00  0.180          H  
ATOM   4800  HD1 HIS A 301     -17.943  12.018  10.822  1.00  0.180          H  
ATOM   4801  HD2 HIS A 301     -21.892  13.099  11.821  1.00  0.180          H  
ATOM   4802  HE1 HIS A 301     -17.768  13.985  12.293  1.00  0.180          H  
ATOM   4803  N   PHE A 302     -20.869   9.406   7.133  1.00  0.110          N  
ATOM   4804  CA  PHE A 302     -20.802   8.171   6.384  1.00  0.110          C  
ATOM   4805  C   PHE A 302     -20.931   8.558   4.932  1.00  0.110          C  
ATOM   4806  O   PHE A 302     -21.564   9.571   4.609  1.00  0.130          O  
ATOM   4807  CB  PHE A 302     -21.965   7.222   6.699  1.00  0.150          C  
ATOM   4808  CG  PHE A 302     -23.275   7.621   6.108  1.00  0.150          C  
ATOM   4809  CD1 PHE A 302     -23.679   7.010   4.923  1.00  0.150          C  
ATOM   4810  CD2 PHE A 302     -24.073   8.587   6.651  1.00  0.150          C  
ATOM   4811  CE1 PHE A 302     -24.853   7.345   4.310  1.00  0.150          C  
ATOM   4812  CE2 PHE A 302     -25.250   8.932   6.024  1.00  0.150          C  
ATOM   4813  CZ  PHE A 302     -25.643   8.310   4.859  1.00  0.150          C  
ATOM   4814  H   PHE A 302     -21.353  10.207   6.753  1.00  0.130          H  
ATOM   4815  HA  PHE A 302     -19.844   7.689   6.548  1.00  0.130          H  
ATOM   4816 1HB  PHE A 302     -21.729   6.235   6.313  1.00  0.180          H  
ATOM   4817 2HB  PHE A 302     -22.083   7.141   7.776  1.00  0.180          H  
ATOM   4818  HD1 PHE A 302     -23.038   6.255   4.489  1.00  0.180          H  
ATOM   4819  HD2 PHE A 302     -23.764   9.085   7.564  1.00  0.180          H  
ATOM   4820  HE1 PHE A 302     -25.146   6.851   3.385  1.00  0.180          H  
ATOM   4821  HE2 PHE A 302     -25.866   9.704   6.443  1.00  0.180          H  
ATOM   4822  HZ  PHE A 302     -26.574   8.600   4.374  1.00  0.180          H  
ATOM   4823  N   LYS A 303     -20.448   7.706   4.053  1.00  0.100          N  
ATOM   4824  CA  LYS A 303     -20.647   7.946   2.646  1.00  0.090          C  
ATOM   4825  C   LYS A 303     -21.005   6.665   1.918  1.00  0.090          C  
ATOM   4826  O   LYS A 303     -20.413   5.616   2.185  1.00  0.100          O  
ATOM   4827  CB  LYS A 303     -19.383   8.541   2.028  1.00  0.130          C  
ATOM   4828  CG  LYS A 303     -19.001   9.918   2.550  1.00  0.130          C  
ATOM   4829  CD  LYS A 303     -17.792  10.470   1.827  1.00  0.130          C  
ATOM   4830  CE  LYS A 303     -17.438  11.868   2.333  1.00  0.130          C  
ATOM   4831  NZ  LYS A 303     -16.255  12.422   1.628  1.00  0.130          N  
ATOM   4832  H   LYS A 303     -19.900   6.910   4.393  1.00  0.120          H  
ATOM   4833  HA  LYS A 303     -21.448   8.668   2.559  1.00  0.110          H  
ATOM   4834 1HB  LYS A 303     -18.547   7.881   2.238  1.00  0.160          H  
ATOM   4835 2HB  LYS A 303     -19.493   8.596   0.942  1.00  0.160          H  
ATOM   4836 1HG  LYS A 303     -19.842  10.602   2.430  1.00  0.160          H  
ATOM   4837 2HG  LYS A 303     -18.763   9.851   3.609  1.00  0.160          H  
ATOM   4838 1HD  LYS A 303     -16.938   9.805   1.972  1.00  0.160          H  
ATOM   4839 2HD  LYS A 303     -18.004  10.530   0.757  1.00  0.160          H  
ATOM   4840 1HE  LYS A 303     -18.288  12.529   2.159  1.00  0.160          H  
ATOM   4841 2HE  LYS A 303     -17.232  11.830   3.403  1.00  0.160          H  
ATOM   4842 1HZ  LYS A 303     -16.051  13.352   1.965  1.00  0.160          H  
ATOM   4843 2HZ  LYS A 303     -15.451  11.832   1.778  1.00  0.160          H  
ATOM   4844 3HZ  LYS A 303     -16.478  12.454   0.613  1.00  0.160          H  
ATOM   4845  N   PRO A 304     -22.008   6.675   1.039  1.00  0.090          N  
ATOM   4846  CA  PRO A 304     -22.330   5.550   0.213  1.00  0.090          C  
ATOM   4847  C   PRO A 304     -21.324   5.437  -0.900  1.00  0.100          C  
ATOM   4848  O   PRO A 304     -20.953   6.452  -1.495  1.00  0.120          O  
ATOM   4849  CB  PRO A 304     -23.700   5.940  -0.340  1.00  0.140          C  
ATOM   4850  CG  PRO A 304     -23.684   7.444  -0.359  1.00  0.140          C  
ATOM   4851  CD  PRO A 304     -22.855   7.861   0.827  1.00  0.140          C  
ATOM   4852  HA  PRO A 304     -22.362   4.625   0.804  1.00  0.110          H  
ATOM   4853 1HB  PRO A 304     -23.805   5.536  -1.350  1.00  0.160          H  
ATOM   4854 2HB  PRO A 304     -24.499   5.521   0.255  1.00  0.160          H  
ATOM   4855 1HG  PRO A 304     -23.255   7.799  -1.312  1.00  0.160          H  
ATOM   4856 2HG  PRO A 304     -24.701   7.838  -0.324  1.00  0.160          H  
ATOM   4857 1HD  PRO A 304     -22.253   8.731   0.517  1.00  0.160          H  
ATOM   4858 2HD  PRO A 304     -23.500   8.070   1.698  1.00  0.160          H  
ATOM   4859  N   TYR A 305     -20.994   4.219  -1.247  1.00  0.090          N  
ATOM   4860  CA  TYR A 305     -20.208   3.908  -2.415  1.00  0.090          C  
ATOM   4861  C   TYR A 305     -20.778   2.724  -3.134  1.00  0.090          C  
ATOM   4862  O   TYR A 305     -21.122   1.716  -2.515  1.00  0.080          O  
ATOM   4863  CB  TYR A 305     -18.751   3.594  -2.049  1.00  0.130          C  
ATOM   4864  CG  TYR A 305     -17.914   4.756  -1.597  1.00  0.130          C  
ATOM   4865  CD1 TYR A 305     -17.875   5.205  -0.278  1.00  0.130          C  
ATOM   4866  CD2 TYR A 305     -17.144   5.375  -2.558  1.00  0.130          C  
ATOM   4867  CE1 TYR A 305     -17.058   6.290   0.031  1.00  0.130          C  
ATOM   4868  CE2 TYR A 305     -16.350   6.429  -2.250  1.00  0.130          C  
ATOM   4869  CZ  TYR A 305     -16.299   6.894  -0.978  1.00  0.130          C  
ATOM   4870  OH  TYR A 305     -15.486   7.965  -0.714  1.00  0.130          O  
ATOM   4871  H   TYR A 305     -21.279   3.445  -0.638  1.00  0.110          H  
ATOM   4872  HA  TYR A 305     -20.236   4.758  -3.094  1.00  0.110          H  
ATOM   4873 1HB  TYR A 305     -18.755   2.855  -1.250  1.00  0.150          H  
ATOM   4874 2HB  TYR A 305     -18.253   3.133  -2.905  1.00  0.150          H  
ATOM   4875  HD1 TYR A 305     -18.477   4.722   0.496  1.00  0.150          H  
ATOM   4876  HD2 TYR A 305     -17.173   5.017  -3.579  1.00  0.150          H  
ATOM   4877  HE1 TYR A 305     -17.008   6.668   1.041  1.00  0.150          H  
ATOM   4878  HE2 TYR A 305     -15.748   6.906  -3.031  1.00  0.150          H  
ATOM   4879  HH  TYR A 305     -15.043   8.252  -1.558  1.00  0.150          H  
ATOM   4880  N   LEU A 306     -20.784   2.761  -4.443  1.00  0.090          N  
ATOM   4881  CA  LEU A 306     -21.113   1.513  -5.070  1.00  0.090          C  
ATOM   4882  C   LEU A 306     -19.773   0.824  -4.909  1.00  0.080          C  
ATOM   4883  O   LEU A 306     -18.753   1.514  -4.963  1.00  0.090          O  
ATOM   4884  CB  LEU A 306     -21.618   1.691  -6.504  1.00  0.130          C  
ATOM   4885  CG  LEU A 306     -22.942   2.540  -6.636  1.00  0.130          C  
ATOM   4886  CD1 LEU A 306     -23.271   2.730  -8.109  1.00  0.130          C  
ATOM   4887  CD2 LEU A 306     -24.112   1.835  -5.899  1.00  0.130          C  
ATOM   4888  H   LEU A 306     -20.545   3.598  -4.954  1.00  0.110          H  
ATOM   4889  HA  LEU A 306     -21.845   0.973  -4.489  1.00  0.110          H  
ATOM   4890 1HB  LEU A 306     -20.858   2.151  -7.100  1.00  0.150          H  
ATOM   4891 2HB  LEU A 306     -21.822   0.701  -6.914  1.00  0.150          H  
ATOM   4892  HG  LEU A 306     -22.787   3.522  -6.196  1.00  0.150          H  
ATOM   4893 1HD1 LEU A 306     -24.167   3.328  -8.209  1.00  0.150          H  
ATOM   4894 2HD1 LEU A 306     -22.447   3.239  -8.608  1.00  0.150          H  
ATOM   4895 3HD1 LEU A 306     -23.432   1.761  -8.577  1.00  0.150          H  
ATOM   4896 1HD2 LEU A 306     -25.009   2.431  -5.995  1.00  0.150          H  
ATOM   4897 2HD2 LEU A 306     -24.279   0.853  -6.338  1.00  0.150          H  
ATOM   4898 3HD2 LEU A 306     -23.884   1.721  -4.851  1.00  0.150          H  
ATOM   4899  N   LYS A 307     -19.746  -0.492  -4.755  1.00  0.080          N  
ATOM   4900  CA  LYS A 307     -18.502  -1.212  -4.448  1.00  0.080          C  
ATOM   4901  C   LYS A 307     -17.364  -0.948  -5.433  1.00  0.080          C  
ATOM   4902  O   LYS A 307     -16.190  -0.944  -5.060  1.00  0.080          O  
ATOM   4903  CB  LYS A 307     -18.804  -2.702  -4.335  1.00  0.110          C  
ATOM   4904  CG  LYS A 307     -19.248  -3.347  -5.625  1.00  0.110          C  
ATOM   4905  CD  LYS A 307     -19.557  -4.787  -5.419  1.00  0.110          C  
ATOM   4906  CE  LYS A 307     -19.995  -5.450  -6.702  1.00  0.110          C  
ATOM   4907  NZ  LYS A 307     -20.139  -6.888  -6.509  1.00  0.110          N  
ATOM   4908  H   LYS A 307     -20.645  -0.976  -4.747  1.00  0.100          H  
ATOM   4909  HA  LYS A 307     -18.175  -0.885  -3.465  1.00  0.100          H  
ATOM   4910 1HB  LYS A 307     -17.920  -3.227  -3.966  1.00  0.130          H  
ATOM   4911 2HB  LYS A 307     -19.602  -2.852  -3.599  1.00  0.130          H  
ATOM   4912 1HG  LYS A 307     -20.126  -2.838  -6.021  1.00  0.130          H  
ATOM   4913 2HG  LYS A 307     -18.453  -3.285  -6.348  1.00  0.130          H  
ATOM   4914 1HD  LYS A 307     -18.683  -5.306  -5.040  1.00  0.130          H  
ATOM   4915 2HD  LYS A 307     -20.360  -4.892  -4.682  1.00  0.130          H  
ATOM   4916 1HE  LYS A 307     -20.951  -5.036  -7.015  1.00  0.130          H  
ATOM   4917 2HE  LYS A 307     -19.254  -5.269  -7.482  1.00  0.130          H  
ATOM   4918 1HZ  LYS A 307     -20.421  -7.339  -7.366  1.00  0.130          H  
ATOM   4919 2HZ  LYS A 307     -19.211  -7.217  -6.229  1.00  0.130          H  
ATOM   4920 3HZ  LYS A 307     -20.828  -7.091  -5.770  1.00  0.130          H  
ATOM   4921  N   HIS A 308     -17.716  -0.606  -6.660  1.00  0.080          N  
ATOM   4922  CA  HIS A 308     -16.783  -0.312  -7.731  1.00  0.090          C  
ATOM   4923  C   HIS A 308     -15.926   0.922  -7.435  1.00  0.090          C  
ATOM   4924  O   HIS A 308     -14.844   1.099  -7.999  1.00  0.100          O  
ATOM   4925  CB  HIS A 308     -17.589  -0.064  -8.995  1.00  0.120          C  
ATOM   4926  CG  HIS A 308     -18.255  -1.286  -9.502  1.00  0.120          C  
ATOM   4927  ND1 HIS A 308     -19.231  -1.246 -10.467  1.00  0.120          N  
ATOM   4928  CD2 HIS A 308     -18.086  -2.594  -9.185  1.00  0.120          C  
ATOM   4929  CE1 HIS A 308     -19.639  -2.478 -10.720  1.00  0.120          C  
ATOM   4930  NE2 HIS A 308     -18.958  -3.311  -9.954  1.00  0.120          N  
ATOM   4931  H   HIS A 308     -18.702  -0.611  -6.879  1.00  0.100          H  
ATOM   4932  HA  HIS A 308     -16.115  -1.158  -7.885  1.00  0.110          H  
ATOM   4933 1HB  HIS A 308     -18.359   0.676  -8.784  1.00  0.150          H  
ATOM   4934 2HB  HIS A 308     -16.963   0.349  -9.757  1.00  0.150          H  
ATOM   4935  HD1 HIS A 308     -19.318  -0.502 -11.134  1.00  0.150          H  
ATOM   4936  HD2 HIS A 308     -17.428  -3.114  -8.489  1.00  0.150          H  
ATOM   4937  HE1 HIS A 308     -20.416  -2.662 -11.462  1.00  0.150          H  
ATOM   4938  N   PHE A 309     -16.431   1.800  -6.572  1.00  0.090          N  
ATOM   4939  CA  PHE A 309     -15.770   3.046  -6.245  1.00  0.090          C  
ATOM   4940  C   PHE A 309     -15.132   3.069  -4.865  1.00  0.080          C  
ATOM   4941  O   PHE A 309     -14.695   4.126  -4.401  1.00  0.100          O  
ATOM   4942  CB  PHE A 309     -16.760   4.182  -6.385  1.00  0.130          C  
ATOM   4943  CG  PHE A 309     -17.232   4.316  -7.788  1.00  0.130          C  
ATOM   4944  CD1 PHE A 309     -18.460   3.819  -8.153  1.00  0.130          C  
ATOM   4945  CD2 PHE A 309     -16.440   4.927  -8.753  1.00  0.130          C  
ATOM   4946  CE1 PHE A 309     -18.910   3.921  -9.444  1.00  0.130          C  
ATOM   4947  CE2 PHE A 309     -16.882   5.036 -10.052  1.00  0.130          C  
ATOM   4948  CZ  PHE A 309     -18.123   4.532 -10.397  1.00  0.130          C  
ATOM   4949  H   PHE A 309     -17.306   1.582  -6.099  1.00  0.110          H  
ATOM   4950  HA  PHE A 309     -14.974   3.200  -6.971  1.00  0.110          H  
ATOM   4951 1HB  PHE A 309     -17.622   3.983  -5.746  1.00  0.150          H  
ATOM   4952 2HB  PHE A 309     -16.307   5.120  -6.069  1.00  0.150          H  
ATOM   4953  HD1 PHE A 309     -19.065   3.341  -7.399  1.00  0.150          H  
ATOM   4954  HD2 PHE A 309     -15.461   5.318  -8.475  1.00  0.150          H  
ATOM   4955  HE1 PHE A 309     -19.889   3.521  -9.716  1.00  0.150          H  
ATOM   4956  HE2 PHE A 309     -16.254   5.517 -10.809  1.00  0.150          H  
ATOM   4957  HZ  PHE A 309     -18.478   4.615 -11.424  1.00  0.150          H  
ATOM   4958  N   LEU A 310     -15.062   1.931  -4.194  1.00  0.070          N  
ATOM   4959  CA  LEU A 310     -14.395   1.925  -2.909  1.00  0.070          C  
ATOM   4960  C   LEU A 310     -12.915   2.116  -3.149  1.00  0.080          C  
ATOM   4961  O   LEU A 310     -12.421   1.713  -4.202  1.00  0.090          O  
ATOM   4962  CB  LEU A 310     -14.640   0.619  -2.146  1.00  0.100          C  
ATOM   4963  CG  LEU A 310     -16.040   0.378  -1.610  1.00  0.100          C  
ATOM   4964  CD1 LEU A 310     -16.130  -1.076  -1.107  1.00  0.100          C  
ATOM   4965  CD2 LEU A 310     -16.316   1.366  -0.433  1.00  0.100          C  
ATOM   4966  H   LEU A 310     -15.438   1.061  -4.590  1.00  0.080          H  
ATOM   4967  HA  LEU A 310     -14.787   2.752  -2.341  1.00  0.080          H  
ATOM   4968 1HB  LEU A 310     -14.428  -0.204  -2.835  1.00  0.120          H  
ATOM   4969 2HB  LEU A 310     -13.947   0.547  -1.337  1.00  0.120          H  
ATOM   4970  HG  LEU A 310     -16.771   0.535  -2.397  1.00  0.120          H  
ATOM   4971 1HD1 LEU A 310     -17.127  -1.268  -0.716  1.00  0.120          H  
ATOM   4972 2HD1 LEU A 310     -15.933  -1.762  -1.939  1.00  0.120          H  
ATOM   4973 3HD1 LEU A 310     -15.398  -1.240  -0.319  1.00  0.120          H  
ATOM   4974 1HD2 LEU A 310     -17.307   1.191  -0.040  1.00  0.120          H  
ATOM   4975 2HD2 LEU A 310     -15.583   1.206   0.359  1.00  0.120          H  
ATOM   4976 3HD2 LEU A 310     -16.255   2.390  -0.768  1.00  0.120          H  
ATOM   4977  N   PRO A 311     -12.161   2.708  -2.212  1.00  0.100          N  
ATOM   4978  CA  PRO A 311     -10.731   2.854  -2.333  1.00  0.120          C  
ATOM   4979  C   PRO A 311     -10.169   1.491  -2.688  1.00  0.120          C  
ATOM   4980  O   PRO A 311     -10.500   0.482  -2.068  1.00  0.110          O  
ATOM   4981  CB  PRO A 311     -10.347   3.334  -0.924  1.00  0.180          C  
ATOM   4982  CG  PRO A 311     -11.564   4.118  -0.466  1.00  0.180          C  
ATOM   4983  CD  PRO A 311     -12.756   3.357  -1.013  1.00  0.180          C  
ATOM   4984  HA  PRO A 311     -10.492   3.589  -3.106  1.00  0.140          H  
ATOM   4985 1HB  PRO A 311     -10.118   2.493  -0.282  1.00  0.220          H  
ATOM   4986 2HB  PRO A 311      -9.439   3.961  -0.973  1.00  0.220          H  
ATOM   4987 1HG  PRO A 311     -11.567   4.212   0.634  1.00  0.220          H  
ATOM   4988 2HG  PRO A 311     -11.511   5.131  -0.873  1.00  0.220          H  
ATOM   4989 1HD  PRO A 311     -13.141   2.633  -0.304  1.00  0.220          H  
ATOM   4990 2HD  PRO A 311     -13.510   4.107  -1.299  1.00  0.220          H  
ATOM   4991  N   LYS A 312      -9.253   1.485  -3.656  1.00  0.150          N  
ATOM   4992  CA  LYS A 312      -8.706   0.252  -4.206  1.00  0.160          C  
ATOM   4993  C   LYS A 312      -7.998  -0.556  -3.153  1.00  0.140          C  
ATOM   4994  O   LYS A 312      -8.082  -1.780  -3.143  1.00  0.130          O  
ATOM   4995  CB  LYS A 312      -7.744   0.570  -5.355  1.00  0.220          C  
ATOM   4996  CG  LYS A 312      -7.210  -0.654  -6.153  1.00  0.220          C  
ATOM   4997  CD  LYS A 312      -8.321  -1.407  -6.891  1.00  0.220          C  
ATOM   4998  CE  LYS A 312      -8.959  -0.536  -8.009  1.00  0.220          C  
ATOM   4999  NZ  LYS A 312      -9.988  -1.272  -8.799  1.00  0.220          N  
ATOM   5000  H   LYS A 312      -8.996   2.367  -4.079  1.00  0.180          H  
ATOM   5001  HA  LYS A 312      -9.541  -0.338  -4.577  1.00  0.190          H  
ATOM   5002 1HB  LYS A 312      -8.206   1.277  -6.031  1.00  0.260          H  
ATOM   5003 2HB  LYS A 312      -6.873   1.073  -4.942  1.00  0.260          H  
ATOM   5004 1HG  LYS A 312      -6.512  -0.328  -6.896  1.00  0.260          H  
ATOM   5005 2HG  LYS A 312      -6.694  -1.343  -5.480  1.00  0.260          H  
ATOM   5006 1HD  LYS A 312      -7.868  -2.271  -7.348  1.00  0.260          H  
ATOM   5007 2HD  LYS A 312      -9.084  -1.760  -6.209  1.00  0.260          H  
ATOM   5008 1HE  LYS A 312      -9.454   0.310  -7.559  1.00  0.260          H  
ATOM   5009 2HE  LYS A 312      -8.171  -0.177  -8.680  1.00  0.260          H  
ATOM   5010 1HZ  LYS A 312     -10.384  -0.669  -9.499  1.00  0.260          H  
ATOM   5011 2HZ  LYS A 312      -9.622  -2.087  -9.295  1.00  0.260          H  
ATOM   5012 3HZ  LYS A 312     -10.721  -1.581  -8.185  1.00  0.260          H  
ATOM   5013  N   ARG A 313      -7.357   0.137  -2.225  1.00  0.150          N  
ATOM   5014  CA  ARG A 313      -6.616  -0.469  -1.128  1.00  0.130          C  
ATOM   5015  C   ARG A 313      -7.469  -1.376  -0.244  1.00  0.100          C  
ATOM   5016  O   ARG A 313      -6.926  -2.171   0.520  1.00  0.110          O  
ATOM   5017  CB  ARG A 313      -6.011   0.614  -0.253  1.00  0.190          C  
ATOM   5018  CG  ARG A 313      -7.055   1.464   0.479  1.00  0.190          C  
ATOM   5019  CD  ARG A 313      -6.453   2.506   1.311  1.00  0.190          C  
ATOM   5020  NE  ARG A 313      -7.433   3.428   1.791  1.00  0.190          N  
ATOM   5021  CZ  ARG A 313      -8.166   3.264   2.887  1.00  0.190          C  
ATOM   5022  NH1 ARG A 313      -8.054   2.181   3.643  1.00  0.190          N  
ATOM   5023  NH2 ARG A 313      -9.003   4.216   3.185  1.00  0.190          N  
ATOM   5024  H   ARG A 313      -7.345   1.143  -2.312  1.00  0.180          H  
ATOM   5025  HA  ARG A 313      -5.808  -1.065  -1.557  1.00  0.160          H  
ATOM   5026 1HB  ARG A 313      -5.367   0.158   0.497  1.00  0.230          H  
ATOM   5027 2HB  ARG A 313      -5.393   1.280  -0.858  1.00  0.230          H  
ATOM   5028 1HG  ARG A 313      -7.700   1.950  -0.247  1.00  0.230          H  
ATOM   5029 2HG  ARG A 313      -7.657   0.840   1.132  1.00  0.230          H  
ATOM   5030 1HD  ARG A 313      -5.989   2.044   2.166  1.00  0.230          H  
ATOM   5031 2HD  ARG A 313      -5.724   3.049   0.782  1.00  0.230          H  
ATOM   5032  HE  ARG A 313      -7.599   4.311   1.262  1.00  0.230          H  
ATOM   5033 1HH1 ARG A 313      -7.413   1.448   3.407  1.00  0.230          H  
ATOM   5034 2HH1 ARG A 313      -8.651   2.078   4.482  1.00  0.230          H  
ATOM   5035 1HH2 ARG A 313      -9.040   5.041   2.552  1.00  0.230          H  
ATOM   5036 2HH2 ARG A 313      -9.589   4.132   4.033  1.00  0.230          H  
ATOM   5037  N   LEU A 314      -8.796  -1.237  -0.295  1.00  0.090          N  
ATOM   5038  CA  LEU A 314      -9.639  -2.069   0.533  1.00  0.070          C  
ATOM   5039  C   LEU A 314      -9.836  -3.436  -0.105  1.00  0.070          C  
ATOM   5040  O   LEU A 314     -10.199  -4.379   0.594  1.00  0.070          O  
ATOM   5041  CB  LEU A 314     -11.012  -1.412   0.759  1.00  0.110          C  
ATOM   5042  CG  LEU A 314     -11.036  -0.047   1.530  1.00  0.110          C  
ATOM   5043  CD1 LEU A 314     -12.457   0.472   1.535  1.00  0.110          C  
ATOM   5044  CD2 LEU A 314     -10.523  -0.189   2.964  1.00  0.110          C  
ATOM   5045  H   LEU A 314      -9.233  -0.582  -0.950  1.00  0.110          H  
ATOM   5046  HA  LEU A 314      -9.148  -2.220   1.490  1.00  0.080          H  
ATOM   5047 1HB  LEU A 314     -11.460  -1.232  -0.222  1.00  0.130          H  
ATOM   5048 2HB  LEU A 314     -11.645  -2.114   1.294  1.00  0.130          H  
ATOM   5049  HG  LEU A 314     -10.414   0.660   1.004  1.00  0.130          H  
ATOM   5050 1HD1 LEU A 314     -12.494   1.439   2.036  1.00  0.130          H  
ATOM   5051 2HD1 LEU A 314     -12.780   0.576   0.522  1.00  0.130          H  
ATOM   5052 3HD1 LEU A 314     -13.106  -0.227   2.053  1.00  0.130          H  
ATOM   5053 1HD2 LEU A 314     -10.564   0.782   3.458  1.00  0.130          H  
ATOM   5054 2HD2 LEU A 314     -11.138  -0.873   3.496  1.00  0.130          H  
ATOM   5055 3HD2 LEU A 314      -9.498  -0.542   2.972  1.00  0.130          H  
ATOM   5056  N   HIS A 315      -9.637  -3.562  -1.433  1.00  0.070          N  
ATOM   5057  CA  HIS A 315      -9.835  -4.844  -2.107  1.00  0.080          C  
ATOM   5058  C   HIS A 315     -11.172  -5.466  -1.736  1.00  0.090          C  
ATOM   5059  O   HIS A 315     -11.255  -6.596  -1.250  1.00  0.100          O  
ATOM   5060  CB  HIS A 315      -8.643  -5.765  -1.846  1.00  0.110          C  
ATOM   5061  CG  HIS A 315      -7.382  -5.193  -2.444  1.00  0.110          C  
ATOM   5062  ND1 HIS A 315      -7.186  -5.121  -3.812  1.00  0.110          N  
ATOM   5063  CD2 HIS A 315      -6.275  -4.649  -1.882  1.00  0.110          C  
ATOM   5064  CE1 HIS A 315      -6.015  -4.566  -4.062  1.00  0.110          C  
ATOM   5065  NE2 HIS A 315      -5.436  -4.274  -2.920  1.00  0.110          N  
ATOM   5066  H   HIS A 315      -9.286  -2.789  -2.001  1.00  0.080          H  
ATOM   5067  HA  HIS A 315      -9.859  -4.676  -3.184  1.00  0.100          H  
ATOM   5068 1HB  HIS A 315      -8.494  -5.899  -0.775  1.00  0.130          H  
ATOM   5069 2HB  HIS A 315      -8.828  -6.746  -2.287  1.00  0.130          H  
ATOM   5070  HD2 HIS A 315      -6.079  -4.529  -0.815  1.00  0.130          H  
ATOM   5071  HE1 HIS A 315      -5.591  -4.378  -5.049  1.00  0.130          H  
ATOM   5072  HE2 HIS A 315      -4.496  -3.826  -2.846  1.00  0.130          H  
ATOM   5073  N   PHE A 316     -12.248  -4.699  -1.912  1.00  0.080          N  
ATOM   5074  CA  PHE A 316     -13.551  -5.187  -1.503  1.00  0.110          C  
ATOM   5075  C   PHE A 316     -14.655  -5.035  -2.548  1.00  0.120          C  
ATOM   5076  O   PHE A 316     -15.639  -4.332  -2.319  1.00  0.270          O  
ATOM   5077  CB  PHE A 316     -13.959  -4.507  -0.207  1.00  0.140          C  
ATOM   5078  CG  PHE A 316     -15.026  -5.241   0.478  1.00  0.140          C  
ATOM   5079  CD1 PHE A 316     -14.711  -6.436   1.079  1.00  0.140          C  
ATOM   5080  CD2 PHE A 316     -16.325  -4.792   0.521  1.00  0.140          C  
ATOM   5081  CE1 PHE A 316     -15.651  -7.163   1.703  1.00  0.140          C  
ATOM   5082  CE2 PHE A 316     -17.278  -5.524   1.149  1.00  0.140          C  
ATOM   5083  CZ  PHE A 316     -16.946  -6.714   1.747  1.00  0.140          C  
ATOM   5084  H   PHE A 316     -12.139  -3.780  -2.316  1.00  0.100          H  
ATOM   5085  HA  PHE A 316     -13.456  -6.254  -1.307  1.00  0.130          H  
ATOM   5086 1HB  PHE A 316     -13.092  -4.462   0.452  1.00  0.170          H  
ATOM   5087 2HB  PHE A 316     -14.288  -3.493  -0.399  1.00  0.170          H  
ATOM   5088  HD1 PHE A 316     -13.674  -6.795   1.048  1.00  0.170          H  
ATOM   5089  HD2 PHE A 316     -16.583  -3.850   0.035  1.00  0.170          H  
ATOM   5090  HE1 PHE A 316     -15.364  -8.096   2.173  1.00  0.170          H  
ATOM   5091  HE2 PHE A 316     -18.305  -5.163   1.180  1.00  0.170          H  
ATOM   5092  HZ  PHE A 316     -17.709  -7.294   2.255  1.00  0.170          H  
ATOM   5093  N   ALA A 317     -14.474  -5.615  -3.734  1.00  0.170          N  
ATOM   5094  CA  ALA A 317     -15.547  -5.514  -4.722  1.00  0.270          C  
ATOM   5095  C   ALA A 317     -15.775  -6.803  -5.536  1.00  0.390          C  
ATOM   5096  O   ALA A 317     -16.900  -7.064  -5.971  1.00  1.120          O  
ATOM   5097  CB  ALA A 317     -15.284  -4.363  -5.682  1.00  0.340          C  
ATOM   5098  H   ALA A 317     -13.628  -6.161  -3.929  1.00  0.200          H  
ATOM   5099  HA  ALA A 317     -16.467  -5.309  -4.180  1.00  0.320          H  
ATOM   5100 1HB  ALA A 317     -16.115  -4.268  -6.378  1.00  0.410          H  
ATOM   5101 2HB  ALA A 317     -15.178  -3.436  -5.117  1.00  0.410          H  
ATOM   5102 3HB  ALA A 317     -14.367  -4.559  -6.240  1.00  0.410          H  
ATOM   5103  N   LYS A 318     -14.755  -7.641  -5.742  1.00  0.490          N  
ATOM   5104  CA  LYS A 318     -14.904  -8.755  -6.699  1.00  0.360          C  
ATOM   5105  C   LYS A 318     -15.634  -9.981  -6.153  1.00  0.430          C  
ATOM   5106  O   LYS A 318     -15.103 -11.079  -6.151  1.00  1.210          O  
ATOM   5107  CB  LYS A 318     -13.521  -9.217  -7.212  1.00  0.560          C  
ATOM   5108  CG  LYS A 318     -13.551 -10.284  -8.390  1.00  0.560          C  
ATOM   5109  CD  LYS A 318     -12.159 -10.670  -8.869  1.00  0.560          C  
ATOM   5110  CE  LYS A 318     -12.214 -11.794  -9.902  1.00  0.560          C  
ATOM   5111  NZ  LYS A 318     -13.135 -11.470 -11.040  1.00  0.560          N  
ATOM   5112  H   LYS A 318     -13.844  -7.463  -5.314  1.00  0.590          H  
ATOM   5113  HA  LYS A 318     -15.475  -8.383  -7.551  1.00  0.430          H  
ATOM   5114 1HB  LYS A 318     -12.958  -8.346  -7.558  1.00  0.670          H  
ATOM   5115 2HB  LYS A 318     -12.960  -9.653  -6.383  1.00  0.670          H  
ATOM   5116 1HG  LYS A 318     -14.059 -11.200  -8.153  1.00  0.670          H  
ATOM   5117 2HG  LYS A 318     -14.073  -9.814  -9.223  1.00  0.670          H  
ATOM   5118 1HD  LYS A 318     -11.667  -9.832  -9.313  1.00  0.670          H  
ATOM   5119 2HD  LYS A 318     -11.566 -11.001  -8.018  1.00  0.670          H  
ATOM   5120 1HE  LYS A 318     -11.208 -11.932 -10.301  1.00  0.670          H  
ATOM   5121 2HE  LYS A 318     -12.540 -12.719  -9.430  1.00  0.670          H  
ATOM   5122 1HZ  LYS A 318     -13.123 -12.212 -11.713  1.00  0.670          H  
ATOM   5123 2HZ  LYS A 318     -14.067 -11.353 -10.697  1.00  0.670          H  
ATOM   5124 3HZ  LYS A 318     -12.848 -10.585 -11.503  1.00  0.670          H  
ATOM   5125  N   SER A 319     -16.863  -9.816  -5.746  1.00  0.440          N  
ATOM   5126  CA  SER A 319     -17.648 -10.938  -5.250  1.00  0.290          C  
ATOM   5127  C   SER A 319     -19.126 -10.655  -5.279  1.00  0.280          C  
ATOM   5128  O   SER A 319     -19.589  -9.593  -4.867  1.00  0.310          O  
ATOM   5129  CB  SER A 319     -17.235 -11.367  -3.864  1.00  0.470          C  
ATOM   5130  OG  SER A 319     -18.104 -12.372  -3.391  1.00  0.470          O  
ATOM   5131  H   SER A 319     -17.232  -8.870  -5.791  1.00  0.530          H  
ATOM   5132  HA  SER A 319     -17.464 -11.786  -5.911  1.00  0.350          H  
ATOM   5133 1HB  SER A 319     -16.215 -11.754  -3.892  1.00  0.560          H  
ATOM   5134 2HB  SER A 319     -17.238 -10.541  -3.205  1.00  0.560          H  
ATOM   5135  HG  SER A 319     -17.683 -12.717  -2.592  1.00  0.560          H  
ATOM   5136  N   ASP A 320     -19.891 -11.654  -5.690  1.00  0.290          N  
ATOM   5137  CA  ASP A 320     -21.351 -11.583  -5.735  1.00  0.320          C  
ATOM   5138  C   ASP A 320     -21.953 -11.382  -4.355  1.00  0.260          C  
ATOM   5139  O   ASP A 320     -23.071 -10.876  -4.217  1.00  0.290          O  
ATOM   5140  CB  ASP A 320     -21.911 -12.853  -6.377  1.00  0.440          C  
ATOM   5141  CG  ASP A 320     -21.683 -12.898  -7.884  1.00  0.440          C  
ATOM   5142  OD1 ASP A 320     -21.499 -11.857  -8.475  1.00  0.440          O  
ATOM   5143  OD2 ASP A 320     -21.647 -13.972  -8.424  1.00  0.440          O  
ATOM   5144  H   ASP A 320     -19.436 -12.498  -6.012  1.00  0.350          H  
ATOM   5145  HA  ASP A 320     -21.634 -10.730  -6.353  1.00  0.380          H  
ATOM   5146 1HB  ASP A 320     -21.452 -13.731  -5.919  1.00  0.520          H  
ATOM   5147 2HB  ASP A 320     -22.977 -12.911  -6.190  1.00  0.520          H  
ATOM   5148  N   ARG A 321     -21.189 -11.759  -3.328  1.00  0.190          N  
ATOM   5149  CA  ARG A 321     -21.626 -11.663  -1.948  1.00  0.150          C  
ATOM   5150  C   ARG A 321     -21.451 -10.259  -1.397  1.00  0.130          C  
ATOM   5151  O   ARG A 321     -21.898  -9.978  -0.289  1.00  0.120          O  
ATOM   5152  CB  ARG A 321     -20.835 -12.631  -1.106  1.00  0.230          C  
ATOM   5153  CG  ARG A 321     -21.084 -14.044  -1.480  1.00  0.230          C  
ATOM   5154  CD  ARG A 321     -20.228 -14.962  -0.780  1.00  0.230          C  
ATOM   5155  NE  ARG A 321     -20.407 -16.285  -1.296  1.00  0.230          N  
ATOM   5156  CZ  ARG A 321     -19.686 -17.344  -0.982  1.00  0.230          C  
ATOM   5157  NH1 ARG A 321     -18.697 -17.231  -0.107  1.00  0.230          N  
ATOM   5158  NH2 ARG A 321     -20.029 -18.462  -1.597  1.00  0.230          N  
ATOM   5159  H   ARG A 321     -20.253 -12.117  -3.523  1.00  0.230          H  
ATOM   5160  HA  ARG A 321     -22.685 -11.927  -1.899  1.00  0.180          H  
ATOM   5161 1HB  ARG A 321     -19.771 -12.427  -1.205  1.00  0.270          H  
ATOM   5162 2HB  ARG A 321     -21.100 -12.511  -0.054  1.00  0.270          H  
ATOM   5163 1HG  ARG A 321     -22.108 -14.277  -1.221  1.00  0.270          H  
ATOM   5164 2HG  ARG A 321     -20.941 -14.189  -2.550  1.00  0.270          H  
ATOM   5165 1HD  ARG A 321     -19.184 -14.673  -0.904  1.00  0.270          H  
ATOM   5166 2HD  ARG A 321     -20.489 -14.967   0.272  1.00  0.270          H  
ATOM   5167  HE  ARG A 321     -21.163 -16.449  -1.984  1.00  0.270          H  
ATOM   5168 1HH1 ARG A 321     -18.483 -16.318   0.312  1.00  0.270          H  
ATOM   5169 2HH1 ARG A 321     -18.105 -18.020   0.173  1.00  0.270          H  
ATOM   5170 1HH2 ARG A 321     -20.811 -18.384  -2.273  1.00  0.270          H  
ATOM   5171 2HH2 ARG A 321     -19.560 -19.372  -1.441  1.00  0.270          H  
ATOM   5172  N   ILE A 322     -20.790  -9.383  -2.149  1.00  0.130          N  
ATOM   5173  CA  ILE A 322     -20.596  -8.023  -1.710  1.00  0.110          C  
ATOM   5174  C   ILE A 322     -21.712  -7.227  -2.323  1.00  0.100          C  
ATOM   5175  O   ILE A 322     -21.792  -7.095  -3.549  1.00  0.110          O  
ATOM   5176  CB  ILE A 322     -19.223  -7.459  -2.166  1.00  0.160          C  
ATOM   5177  CG1 ILE A 322     -18.095  -8.294  -1.539  1.00  0.160          C  
ATOM   5178  CG2 ILE A 322     -19.117  -5.974  -1.830  1.00  0.160          C  
ATOM   5179  CD1 ILE A 322     -16.703  -8.020  -2.075  1.00  0.160          C  
ATOM   5180  H   ILE A 322     -20.457  -9.645  -3.079  1.00  0.160          H  
ATOM   5181  HA  ILE A 322     -20.683  -7.965  -0.626  1.00  0.130          H  
ATOM   5182  HB  ILE A 322     -19.131  -7.579  -3.245  1.00  0.190          H  
ATOM   5183 1HG1 ILE A 322     -18.080  -8.107  -0.481  1.00  0.190          H  
ATOM   5184 2HG1 ILE A 322     -18.327  -9.333  -1.697  1.00  0.190          H  
ATOM   5185 1HG2 ILE A 322     -18.166  -5.567  -2.159  1.00  0.190          H  
ATOM   5186 2HG2 ILE A 322     -19.916  -5.422  -2.321  1.00  0.190          H  
ATOM   5187 3HG2 ILE A 322     -19.215  -5.849  -0.771  1.00  0.190          H  
ATOM   5188 1HD1 ILE A 322     -15.990  -8.662  -1.568  1.00  0.190          H  
ATOM   5189 2HD1 ILE A 322     -16.672  -8.216  -3.141  1.00  0.190          H  
ATOM   5190 3HD1 ILE A 322     -16.443  -6.998  -1.890  1.00  0.190          H  
ATOM   5191  N   GLU A 323     -22.583  -6.711  -1.481  1.00  0.100          N  
ATOM   5192  CA  GLU A 323     -23.723  -5.986  -1.966  1.00  0.110          C  
ATOM   5193  C   GLU A 323     -23.206  -4.826  -2.802  1.00  0.100          C  
ATOM   5194  O   GLU A 323     -22.319  -4.114  -2.337  1.00  0.100          O  
ATOM   5195  CB  GLU A 323     -24.541  -5.479  -0.787  1.00  0.150          C  
ATOM   5196  CG  GLU A 323     -25.205  -6.589   0.068  1.00  0.150          C  
ATOM   5197  CD  GLU A 323     -24.298  -7.211   1.096  1.00  0.150          C  
ATOM   5198  OE1 GLU A 323     -23.128  -6.914   1.077  1.00  0.150          O  
ATOM   5199  OE2 GLU A 323     -24.762  -7.978   1.900  1.00  0.150          O  
ATOM   5200  H   GLU A 323     -22.466  -6.867  -0.477  1.00  0.120          H  
ATOM   5201  HA  GLU A 323     -24.336  -6.669  -2.540  1.00  0.130          H  
ATOM   5202 1HB  GLU A 323     -23.920  -4.854  -0.159  1.00  0.180          H  
ATOM   5203 2HB  GLU A 323     -25.332  -4.855  -1.167  1.00  0.180          H  
ATOM   5204 1HG  GLU A 323     -26.047  -6.145   0.597  1.00  0.180          H  
ATOM   5205 2HG  GLU A 323     -25.589  -7.367  -0.595  1.00  0.180          H  
ATOM   5206  N   PRO A 324     -23.768  -4.547  -3.993  1.00  0.090          N  
ATOM   5207  CA  PRO A 324     -23.378  -3.442  -4.848  1.00  0.090          C  
ATOM   5208  C   PRO A 324     -23.269  -2.109  -4.109  1.00  0.080          C  
ATOM   5209  O   PRO A 324     -22.425  -1.298  -4.474  1.00  0.080          O  
ATOM   5210  CB  PRO A 324     -24.484  -3.450  -5.899  1.00  0.140          C  
ATOM   5211  CG  PRO A 324     -24.881  -4.918  -5.995  1.00  0.140          C  
ATOM   5212  CD  PRO A 324     -24.809  -5.432  -4.576  1.00  0.140          C  
ATOM   5213  HA  PRO A 324     -22.419  -3.692  -5.315  1.00  0.110          H  
ATOM   5214 1HB  PRO A 324     -25.283  -2.807  -5.573  1.00  0.160          H  
ATOM   5215 2HB  PRO A 324     -24.112  -3.038  -6.846  1.00  0.160          H  
ATOM   5216 1HG  PRO A 324     -25.870  -5.039  -6.440  1.00  0.160          H  
ATOM   5217 2HG  PRO A 324     -24.185  -5.445  -6.656  1.00  0.160          H  
ATOM   5218 1HD  PRO A 324     -25.774  -5.328  -4.050  1.00  0.160          H  
ATOM   5219 2HD  PRO A 324     -24.463  -6.480  -4.632  1.00  0.160          H  
ATOM   5220  N   LEU A 325     -24.120  -1.846  -3.103  1.00  0.070          N  
ATOM   5221  CA  LEU A 325     -23.987  -0.600  -2.346  1.00  0.070          C  
ATOM   5222  C   LEU A 325     -23.446  -0.862  -0.955  1.00  0.070          C  
ATOM   5223  O   LEU A 325     -24.066  -1.573  -0.155  1.00  0.070          O  
ATOM   5224  CB  LEU A 325     -25.300   0.206  -2.280  1.00  0.100          C  
ATOM   5225  CG  LEU A 325     -25.297   1.487  -1.324  1.00  0.100          C  
ATOM   5226  CD1 LEU A 325     -24.271   2.478  -1.742  1.00  0.100          C  
ATOM   5227  CD2 LEU A 325     -26.643   2.173  -1.415  1.00  0.100          C  
ATOM   5228  H   LEU A 325     -24.837  -2.505  -2.817  1.00  0.080          H  
ATOM   5229  HA  LEU A 325     -23.258   0.025  -2.853  1.00  0.080          H  
ATOM   5230 1HB  LEU A 325     -25.553   0.538  -3.281  1.00  0.120          H  
ATOM   5231 2HB  LEU A 325     -26.086  -0.465  -1.926  1.00  0.120          H  
ATOM   5232  HG  LEU A 325     -25.099   1.185  -0.290  1.00  0.120          H  
ATOM   5233 1HD1 LEU A 325     -24.324   3.318  -1.081  1.00  0.120          H  
ATOM   5234 2HD1 LEU A 325     -23.306   2.055  -1.672  1.00  0.120          H  
ATOM   5235 3HD1 LEU A 325     -24.446   2.782  -2.739  1.00  0.120          H  
ATOM   5236 1HD2 LEU A 325     -26.647   3.047  -0.765  1.00  0.120          H  
ATOM   5237 2HD2 LEU A 325     -26.831   2.487  -2.445  1.00  0.120          H  
ATOM   5238 3HD2 LEU A 325     -27.401   1.502  -1.105  1.00  0.120          H  
ATOM   5239  N   THR A 326     -22.319  -0.233  -0.649  1.00  0.070          N  
ATOM   5240  CA  THR A 326     -21.685  -0.380   0.646  1.00  0.070          C  
ATOM   5241  C   THR A 326     -21.469   0.996   1.265  1.00  0.070          C  
ATOM   5242  O   THR A 326     -21.520   2.026   0.581  1.00  0.070          O  
ATOM   5243  CB  THR A 326     -20.323  -1.098   0.528  1.00  0.100          C  
ATOM   5244  OG1 THR A 326     -19.417  -0.263  -0.177  1.00  0.100          O  
ATOM   5245  CG2 THR A 326     -20.468  -2.419  -0.259  1.00  0.100          C  
ATOM   5246  H   THR A 326     -21.870   0.356  -1.356  1.00  0.080          H  
ATOM   5247  HA  THR A 326     -22.332  -0.946   1.303  1.00  0.080          H  
ATOM   5248  HB  THR A 326     -19.935  -1.302   1.525  1.00  0.120          H  
ATOM   5249  HG1 THR A 326     -19.202   0.496   0.375  1.00  0.120          H  
ATOM   5250 1HG2 THR A 326     -19.498  -2.907  -0.337  1.00  0.120          H  
ATOM   5251 2HG2 THR A 326     -21.164  -3.080   0.246  1.00  0.120          H  
ATOM   5252 3HG2 THR A 326     -20.842  -2.211  -1.262  1.00  0.120          H  
ATOM   5253  N   PHE A 327     -21.171   1.035   2.556  1.00  0.070          N  
ATOM   5254  CA  PHE A 327     -20.929   2.329   3.164  1.00  0.080          C  
ATOM   5255  C   PHE A 327     -19.576   2.440   3.824  1.00  0.080          C  
ATOM   5256  O   PHE A 327     -19.059   1.496   4.423  1.00  0.070          O  
ATOM   5257  CB  PHE A 327     -22.002   2.613   4.189  1.00  0.110          C  
ATOM   5258  CG  PHE A 327     -23.357   2.634   3.592  1.00  0.110          C  
ATOM   5259  CD1 PHE A 327     -24.132   1.492   3.591  1.00  0.110          C  
ATOM   5260  CD2 PHE A 327     -23.861   3.765   3.028  1.00  0.110          C  
ATOM   5261  CE1 PHE A 327     -25.362   1.490   3.057  1.00  0.110          C  
ATOM   5262  CE2 PHE A 327     -25.099   3.766   2.483  1.00  0.110          C  
ATOM   5263  CZ  PHE A 327     -25.862   2.628   2.494  1.00  0.110          C  
ATOM   5264  H   PHE A 327     -21.171   0.178   3.114  1.00  0.080          H  
ATOM   5265  HA  PHE A 327     -20.978   3.097   2.392  1.00  0.100          H  
ATOM   5266 1HB  PHE A 327     -21.970   1.856   4.962  1.00  0.130          H  
ATOM   5267 2HB  PHE A 327     -21.810   3.577   4.656  1.00  0.130          H  
ATOM   5268  HD1 PHE A 327     -23.742   0.587   4.027  1.00  0.130          H  
ATOM   5269  HD2 PHE A 327     -23.259   4.664   3.014  1.00  0.130          H  
ATOM   5270  HE1 PHE A 327     -25.930   0.587   3.086  1.00  0.130          H  
ATOM   5271  HE2 PHE A 327     -25.475   4.666   2.045  1.00  0.130          H  
ATOM   5272  HZ  PHE A 327     -26.855   2.634   2.059  1.00  0.130          H  
ATOM   5273  N   TYR A 328     -19.033   3.636   3.743  1.00  0.090          N  
ATOM   5274  CA  TYR A 328     -17.772   3.980   4.363  1.00  0.090          C  
ATOM   5275  C   TYR A 328     -18.027   4.880   5.560  1.00  0.080          C  
ATOM   5276  O   TYR A 328     -18.749   5.871   5.446  1.00  0.090          O  
ATOM   5277  CB  TYR A 328     -16.894   4.691   3.345  1.00  0.130          C  
ATOM   5278  CG  TYR A 328     -15.600   5.054   3.887  1.00  0.130          C  
ATOM   5279  CD1 TYR A 328     -14.637   4.087   3.966  1.00  0.130          C  
ATOM   5280  CD2 TYR A 328     -15.364   6.340   4.341  1.00  0.130          C  
ATOM   5281  CE1 TYR A 328     -13.437   4.383   4.501  1.00  0.130          C  
ATOM   5282  CE2 TYR A 328     -14.148   6.645   4.888  1.00  0.130          C  
ATOM   5283  CZ  TYR A 328     -13.183   5.668   4.977  1.00  0.130          C  
ATOM   5284  OH  TYR A 328     -11.961   5.951   5.534  1.00  0.130          O  
ATOM   5285  H   TYR A 328     -19.530   4.335   3.185  1.00  0.110          H  
ATOM   5286  HA  TYR A 328     -17.282   3.072   4.716  1.00  0.110          H  
ATOM   5287 1HB  TYR A 328     -16.743   4.056   2.470  1.00  0.150          H  
ATOM   5288 2HB  TYR A 328     -17.397   5.598   3.019  1.00  0.150          H  
ATOM   5289  HD1 TYR A 328     -14.838   3.078   3.604  1.00  0.150          H  
ATOM   5290  HD2 TYR A 328     -16.146   7.100   4.276  1.00  0.150          H  
ATOM   5291  HE1 TYR A 328     -12.682   3.612   4.563  1.00  0.150          H  
ATOM   5292  HE2 TYR A 328     -13.949   7.651   5.261  1.00  0.150          H  
ATOM   5293  HH  TYR A 328     -11.447   5.114   5.613  1.00  0.150          H  
ATOM   5294  N   LEU A 329     -17.486   4.539   6.730  1.00  0.080          N  
ATOM   5295  CA  LEU A 329     -17.755   5.373   7.901  1.00  0.080          C  
ATOM   5296  C   LEU A 329     -16.569   5.921   8.662  1.00  0.090          C  
ATOM   5297  O   LEU A 329     -15.510   5.297   8.754  1.00  0.090          O  
ATOM   5298  CB  LEU A 329     -18.681   4.648   8.863  1.00  0.110          C  
ATOM   5299  CG  LEU A 329     -20.098   4.607   8.367  1.00  0.110          C  
ATOM   5300  CD1 LEU A 329     -20.430   3.242   7.692  1.00  0.110          C  
ATOM   5301  CD2 LEU A 329     -20.991   4.958   9.514  1.00  0.110          C  
ATOM   5302  H   LEU A 329     -16.900   3.719   6.805  1.00  0.100          H  
ATOM   5303  HA  LEU A 329     -18.296   6.248   7.559  1.00  0.100          H  
ATOM   5304 1HB  LEU A 329     -18.331   3.629   8.991  1.00  0.130          H  
ATOM   5305 2HB  LEU A 329     -18.650   5.148   9.838  1.00  0.130          H  
ATOM   5306  HG  LEU A 329     -20.192   5.339   7.614  1.00  0.130          H  
ATOM   5307 1HD1 LEU A 329     -21.415   3.253   7.296  1.00  0.130          H  
ATOM   5308 2HD1 LEU A 329     -19.750   3.039   6.879  1.00  0.130          H  
ATOM   5309 3HD1 LEU A 329     -20.352   2.459   8.418  1.00  0.130          H  
ATOM   5310 1HD2 LEU A 329     -22.001   4.998   9.205  1.00  0.130          H  
ATOM   5311 2HD2 LEU A 329     -20.871   4.220  10.267  1.00  0.130          H  
ATOM   5312 3HD2 LEU A 329     -20.705   5.934   9.901  1.00  0.130          H  
ATOM   5313  N   ASP A 330     -16.802   7.099   9.245  1.00  0.090          N  
ATOM   5314  CA  ASP A 330     -15.850   7.783  10.106  1.00  0.090          C  
ATOM   5315  C   ASP A 330     -15.528   6.963  11.360  1.00  0.100          C  
ATOM   5316  O   ASP A 330     -16.354   6.150  11.790  1.00  0.100          O  
ATOM   5317  CB  ASP A 330     -16.380   9.162  10.525  1.00  0.130          C  
ATOM   5318  CG  ASP A 330     -16.299  10.225   9.434  1.00  0.130          C  
ATOM   5319  OD1 ASP A 330     -15.711   9.977   8.406  1.00  0.130          O  
ATOM   5320  OD2 ASP A 330     -16.760  11.323   9.678  1.00  0.130          O  
ATOM   5321  H   ASP A 330     -17.712   7.541   9.060  1.00  0.110          H  
ATOM   5322  HA  ASP A 330     -14.955   7.933   9.514  1.00  0.110          H  
ATOM   5323 1HB  ASP A 330     -17.435   9.053  10.788  1.00  0.150          H  
ATOM   5324 2HB  ASP A 330     -15.872   9.512  11.416  1.00  0.150          H  
ATOM   5325  N   PRO A 331     -14.338   7.139  11.968  1.00  0.110          N  
ATOM   5326  CA  PRO A 331     -13.937   6.494  13.198  1.00  0.130          C  
ATOM   5327  C   PRO A 331     -15.018   6.678  14.228  1.00  0.120          C  
ATOM   5328  O   PRO A 331     -15.513   7.788  14.413  1.00  0.130          O  
ATOM   5329  CB  PRO A 331     -12.681   7.266  13.571  1.00  0.200          C  
ATOM   5330  CG  PRO A 331     -12.100   7.699  12.260  1.00  0.200          C  
ATOM   5331  CD  PRO A 331     -13.291   8.029  11.393  1.00  0.200          C  
ATOM   5332  HA  PRO A 331     -13.724   5.422  13.020  1.00  0.160          H  
ATOM   5333 1HB  PRO A 331     -12.942   8.109  14.230  1.00  0.230          H  
ATOM   5334 2HB  PRO A 331     -12.038   6.631  14.131  1.00  0.230          H  
ATOM   5335 1HG  PRO A 331     -11.461   8.564  12.425  1.00  0.230          H  
ATOM   5336 2HG  PRO A 331     -11.456   6.902  11.844  1.00  0.230          H  
ATOM   5337 1HD  PRO A 331     -13.563   9.089  11.486  1.00  0.230          H  
ATOM   5338 2HD  PRO A 331     -13.030   7.746  10.363  1.00  0.230          H  
ATOM   5339  N   GLN A 332     -15.328   5.600  14.915  1.00  0.110          N  
ATOM   5340  CA  GLN A 332     -16.376   5.455  15.913  1.00  0.120          C  
ATOM   5341  C   GLN A 332     -17.790   5.875  15.463  1.00  0.110          C  
ATOM   5342  O   GLN A 332     -18.615   6.231  16.302  1.00  0.140          O  
ATOM   5343  CB  GLN A 332     -15.966   6.241  17.158  1.00  0.160          C  
ATOM   5344  CG  GLN A 332     -14.663   5.726  17.770  1.00  0.160          C  
ATOM   5345  CD  GLN A 332     -14.207   6.498  18.979  1.00  0.160          C  
ATOM   5346  OE1 GLN A 332     -13.347   7.384  18.900  1.00  0.160          O  
ATOM   5347  NE2 GLN A 332     -14.789   6.178  20.112  1.00  0.160          N  
ATOM   5348  H   GLN A 332     -14.788   4.743  14.739  1.00  0.130          H  
ATOM   5349  HA  GLN A 332     -16.420   4.398  16.182  1.00  0.140          H  
ATOM   5350 1HB  GLN A 332     -15.850   7.294  16.914  1.00  0.200          H  
ATOM   5351 2HB  GLN A 332     -16.745   6.157  17.917  1.00  0.200          H  
ATOM   5352 1HG  GLN A 332     -14.834   4.694  18.076  1.00  0.200          H  
ATOM   5353 2HG  GLN A 332     -13.873   5.761  17.020  1.00  0.200          H  
ATOM   5354 1HE2 GLN A 332     -14.542   6.644  20.961  1.00  0.200          H  
ATOM   5355 2HE2 GLN A 332     -15.512   5.455  20.111  1.00  0.200          H  
ATOM   5356  N   TRP A 333     -18.121   5.624  14.187  1.00  0.090          N  
ATOM   5357  CA  TRP A 333     -19.475   5.808  13.647  1.00  0.080          C  
ATOM   5358  C   TRP A 333     -19.976   4.517  13.010  1.00  0.070          C  
ATOM   5359  O   TRP A 333     -19.208   3.784  12.380  1.00  0.060          O  
ATOM   5360  CB  TRP A 333     -19.551   6.961  12.635  1.00  0.120          C  
ATOM   5361  CG  TRP A 333     -19.480   8.300  13.263  1.00  0.120          C  
ATOM   5362  CD1 TRP A 333     -18.386   8.984  13.636  1.00  0.120          C  
ATOM   5363  CD2 TRP A 333     -20.604   9.146  13.570  1.00  0.120          C  
ATOM   5364  NE1 TRP A 333     -18.741  10.180  14.191  1.00  0.120          N  
ATOM   5365  CE2 TRP A 333     -20.097  10.292  14.161  1.00  0.120          C  
ATOM   5366  CE3 TRP A 333     -21.975   9.019  13.394  1.00  0.120          C  
ATOM   5367  CZ2 TRP A 333     -20.915  11.309  14.597  1.00  0.120          C  
ATOM   5368  CZ3 TRP A 333     -22.797  10.038  13.821  1.00  0.120          C  
ATOM   5369  CH2 TRP A 333     -22.282  11.154  14.412  1.00  0.120          C  
ATOM   5370  H   TRP A 333     -17.371   5.388  13.529  1.00  0.110          H  
ATOM   5371  HA  TRP A 333     -20.142   6.053  14.471  1.00  0.100          H  
ATOM   5372 1HB  TRP A 333     -18.742   6.874  11.917  1.00  0.140          H  
ATOM   5373 2HB  TRP A 333     -20.479   6.895  12.083  1.00  0.140          H  
ATOM   5374  HD1 TRP A 333     -17.386   8.635  13.515  1.00  0.140          H  
ATOM   5375  HE1 TRP A 333     -18.099  10.868  14.550  1.00  0.140          H  
ATOM   5376  HE3 TRP A 333     -22.393   8.125  12.937  1.00  0.140          H  
ATOM   5377  HZ2 TRP A 333     -20.520  12.211  15.067  1.00  0.140          H  
ATOM   5378  HZ3 TRP A 333     -23.867   9.921  13.695  1.00  0.140          H  
ATOM   5379  HH2 TRP A 333     -22.960  11.937  14.749  1.00  0.140          H  
ATOM   5380  N   GLN A 334     -21.275   4.242  13.171  1.00  0.070          N  
ATOM   5381  CA  GLN A 334     -21.913   3.043  12.597  1.00  0.060          C  
ATOM   5382  C   GLN A 334     -23.270   3.323  11.930  1.00  0.060          C  
ATOM   5383  O   GLN A 334     -23.953   4.282  12.306  1.00  0.070          O  
ATOM   5384  CB  GLN A 334     -22.118   2.002  13.691  1.00  0.090          C  
ATOM   5385  CG  GLN A 334     -20.854   1.423  14.332  1.00  0.090          C  
ATOM   5386  CD  GLN A 334     -20.286   2.249  15.468  1.00  0.090          C  
ATOM   5387  OE1 GLN A 334     -21.024   2.800  16.278  1.00  0.090          O  
ATOM   5388  NE2 GLN A 334     -18.961   2.318  15.549  1.00  0.090          N  
ATOM   5389  H   GLN A 334     -21.827   4.897  13.744  1.00  0.080          H  
ATOM   5390  HA  GLN A 334     -21.256   2.625  11.842  1.00  0.070          H  
ATOM   5391 1HB  GLN A 334     -22.648   2.483  14.481  1.00  0.110          H  
ATOM   5392 2HB  GLN A 334     -22.742   1.191  13.322  1.00  0.110          H  
ATOM   5393 1HG  GLN A 334     -21.073   0.427  14.714  1.00  0.110          H  
ATOM   5394 2HG  GLN A 334     -20.092   1.381  13.568  1.00  0.110          H  
ATOM   5395 1HE2 GLN A 334     -18.530   2.828  16.291  1.00  0.110          H  
ATOM   5396 2HE2 GLN A 334     -18.387   1.857  14.868  1.00  0.110          H  
ATOM   5397  N   LEU A 335     -23.668   2.485  10.953  1.00  0.060          N  
ATOM   5398  CA  LEU A 335     -25.015   2.590  10.364  1.00  0.070          C  
ATOM   5399  C   LEU A 335     -25.965   1.471  10.737  1.00  0.080          C  
ATOM   5400  O   LEU A 335     -25.573   0.355  11.089  1.00  0.080          O  
ATOM   5401  CB  LEU A 335     -25.050   2.585   8.822  1.00  0.090          C  
ATOM   5402  CG  LEU A 335     -24.272   3.600   8.077  1.00  0.090          C  
ATOM   5403  CD1 LEU A 335     -24.459   3.401   6.635  1.00  0.090          C  
ATOM   5404  CD2 LEU A 335     -24.684   4.922   8.434  1.00  0.090          C  
ATOM   5405  H   LEU A 335     -23.037   1.751  10.619  1.00  0.070          H  
ATOM   5406  HA  LEU A 335     -25.471   3.505  10.727  1.00  0.080          H  
ATOM   5407 1HB  LEU A 335     -24.715   1.621   8.496  1.00  0.110          H  
ATOM   5408 2HB  LEU A 335     -26.091   2.692   8.507  1.00  0.110          H  
ATOM   5409  HG  LEU A 335     -23.262   3.470   8.305  1.00  0.110          H  
ATOM   5410 1HD1 LEU A 335     -23.875   4.137   6.094  1.00  0.110          H  
ATOM   5411 2HD1 LEU A 335     -24.147   2.431   6.365  1.00  0.110          H  
ATOM   5412 3HD1 LEU A 335     -25.500   3.517   6.388  1.00  0.110          H  
ATOM   5413 1HD2 LEU A 335     -24.108   5.641   7.892  1.00  0.110          H  
ATOM   5414 2HD2 LEU A 335     -25.746   5.061   8.209  1.00  0.110          H  
ATOM   5415 3HD2 LEU A 335     -24.502   5.041   9.485  1.00  0.110          H  
ATOM   5416  N   ALA A 336     -27.241   1.777  10.566  1.00  0.080          N  
ATOM   5417  CA  ALA A 336     -28.346   0.824  10.636  1.00  0.090          C  
ATOM   5418  C   ALA A 336     -29.465   1.411   9.780  1.00  0.080          C  
ATOM   5419  O   ALA A 336     -29.433   2.608   9.494  1.00  0.060          O  
ATOM   5420  CB  ALA A 336     -28.781   0.575  12.073  1.00  0.120          C  
ATOM   5421  H   ALA A 336     -27.449   2.767  10.380  1.00  0.100          H  
ATOM   5422  HA  ALA A 336     -28.035  -0.121  10.191  1.00  0.110          H  
ATOM   5423 1HB  ALA A 336     -29.615  -0.131  12.099  1.00  0.150          H  
ATOM   5424 2HB  ALA A 336     -27.946   0.165  12.636  1.00  0.150          H  
ATOM   5425 3HB  ALA A 336     -29.082   1.495  12.503  1.00  0.150          H  
ATOM   5426  N   LEU A 337     -30.425   0.603   9.330  1.00  0.080          N  
ATOM   5427  CA  LEU A 337     -31.554   1.193   8.606  1.00  0.070          C  
ATOM   5428  C   LEU A 337     -32.426   1.934   9.633  1.00  0.070          C  
ATOM   5429  O   LEU A 337     -32.877   3.066   9.415  1.00  0.080          O  
ATOM   5430  CB  LEU A 337     -32.335   0.107   7.837  1.00  0.100          C  
ATOM   5431  CG  LEU A 337     -33.532   0.547   6.908  1.00  0.100          C  
ATOM   5432  CD1 LEU A 337     -33.053   1.528   5.798  1.00  0.100          C  
ATOM   5433  CD2 LEU A 337     -34.134  -0.700   6.261  1.00  0.100          C  
ATOM   5434  H   LEU A 337     -30.393  -0.395   9.521  1.00  0.100          H  
ATOM   5435  HA  LEU A 337     -31.166   1.910   7.895  1.00  0.080          H  
ATOM   5436 1HB  LEU A 337     -31.644  -0.435   7.221  1.00  0.120          H  
ATOM   5437 2HB  LEU A 337     -32.744  -0.596   8.569  1.00  0.120          H  
ATOM   5438  HG  LEU A 337     -34.290   1.042   7.507  1.00  0.120          H  
ATOM   5439 1HD1 LEU A 337     -33.895   1.805   5.171  1.00  0.120          H  
ATOM   5440 2HD1 LEU A 337     -32.656   2.419   6.249  1.00  0.120          H  
ATOM   5441 3HD1 LEU A 337     -32.293   1.051   5.185  1.00  0.120          H  
ATOM   5442 1HD2 LEU A 337     -34.977  -0.423   5.629  1.00  0.120          H  
ATOM   5443 2HD2 LEU A 337     -33.383  -1.204   5.652  1.00  0.120          H  
ATOM   5444 3HD2 LEU A 337     -34.482  -1.387   7.038  1.00  0.120          H  
ATOM   5445  N   ASN A 338     -32.616   1.302  10.792  1.00  0.110          N  
ATOM   5446  CA  ASN A 338     -33.393   1.900  11.860  1.00  0.190          C  
ATOM   5447  C   ASN A 338     -32.854   1.340  13.190  1.00  0.210          C  
ATOM   5448  O   ASN A 338     -32.181   0.308  13.178  1.00  0.220          O  
ATOM   5449  CB  ASN A 338     -34.875   1.622  11.638  1.00  0.230          C  
ATOM   5450  CG  ASN A 338     -35.278   0.193  11.762  1.00  0.230          C  
ATOM   5451  OD1 ASN A 338     -35.157  -0.427  12.832  1.00  0.230          O  
ATOM   5452  ND2 ASN A 338     -35.784  -0.360  10.684  1.00  0.230          N  
ATOM   5453  H   ASN A 338     -32.211   0.384  10.921  1.00  0.130          H  
ATOM   5454  HA  ASN A 338     -33.228   2.970  11.826  1.00  0.230          H  
ATOM   5455 1HB  ASN A 338     -35.511   2.232  12.249  1.00  0.280          H  
ATOM   5456 2HB  ASN A 338     -35.085   1.905  10.626  1.00  0.280          H  
ATOM   5457 1HD2 ASN A 338     -36.083  -1.320  10.704  1.00  0.280          H  
ATOM   5458 2HD2 ASN A 338     -35.883   0.170   9.841  1.00  0.280          H  
ATOM   5459  N   PRO A 339     -33.214   1.913  14.356  1.00  0.250          N  
ATOM   5460  CA  PRO A 339     -32.777   1.505  15.686  1.00  0.310          C  
ATOM   5461  C   PRO A 339     -33.071   0.063  16.093  1.00  0.300          C  
ATOM   5462  O   PRO A 339     -32.431  -0.453  17.003  1.00  0.460          O  
ATOM   5463  CB  PRO A 339     -33.527   2.484  16.597  1.00  0.460          C  
ATOM   5464  CG  PRO A 339     -33.784   3.694  15.741  1.00  0.460          C  
ATOM   5465  CD  PRO A 339     -34.058   3.145  14.376  1.00  0.460          C  
ATOM   5466  HA  PRO A 339     -31.707   1.691  15.764  1.00  0.370          H  
ATOM   5467 1HB  PRO A 339     -34.451   2.011  16.966  1.00  0.560          H  
ATOM   5468 2HB  PRO A 339     -32.911   2.713  17.480  1.00  0.560          H  
ATOM   5469 1HG  PRO A 339     -34.629   4.274  16.147  1.00  0.560          H  
ATOM   5470 2HG  PRO A 339     -32.906   4.359  15.758  1.00  0.560          H  
ATOM   5471 1HD  PRO A 339     -35.122   2.895  14.306  1.00  0.560          H  
ATOM   5472 2HD  PRO A 339     -33.747   3.897  13.652  1.00  0.560          H  
ATOM   5473  N   SER A 340     -34.019  -0.611  15.448  1.00  0.200          N  
ATOM   5474  CA  SER A 340     -34.331  -1.977  15.855  1.00  0.210          C  
ATOM   5475  C   SER A 340     -33.459  -3.002  15.141  1.00  0.280          C  
ATOM   5476  O   SER A 340     -33.545  -4.202  15.414  1.00  0.450          O  
ATOM   5477  CB  SER A 340     -35.792  -2.295  15.576  1.00  0.290          C  
ATOM   5478  OG  SER A 340     -36.655  -1.480  16.328  1.00  0.290          O  
ATOM   5479  H   SER A 340     -34.542  -0.231  14.659  1.00  0.240          H  
ATOM   5480  HA  SER A 340     -34.154  -2.066  16.927  1.00  0.250          H  
ATOM   5481 1HB  SER A 340     -35.994  -2.165  14.516  1.00  0.350          H  
ATOM   5482 2HB  SER A 340     -35.982  -3.340  15.814  1.00  0.350          H  
ATOM   5483  HG  SER A 340     -37.545  -1.774  16.117  1.00  0.350          H  
ATOM   5484  N   GLU A 341     -32.606  -2.539  14.231  1.00  0.230          N  
ATOM   5485  CA  GLU A 341     -31.771  -3.429  13.440  1.00  0.270          C  
ATOM   5486  C   GLU A 341     -30.301  -3.423  13.835  1.00  0.400          C  
ATOM   5487  O   GLU A 341     -29.443  -3.507  12.970  1.00  0.920          O  
ATOM   5488  CB  GLU A 341     -31.903  -3.127  11.942  1.00  0.360          C  
ATOM   5489  CG  GLU A 341     -33.300  -3.374  11.369  1.00  0.360          C  
ATOM   5490  CD  GLU A 341     -33.334  -3.357   9.850  1.00  0.360          C  
ATOM   5491  OE1 GLU A 341     -32.312  -3.117   9.244  1.00  0.360          O  
ATOM   5492  OE2 GLU A 341     -34.380  -3.604   9.305  1.00  0.360          O  
ATOM   5493  H   GLU A 341     -32.548  -1.530  14.057  1.00  0.280          H  
ATOM   5494  HA  GLU A 341     -32.135  -4.444  13.591  1.00  0.320          H  
ATOM   5495 1HB  GLU A 341     -31.659  -2.081  11.763  1.00  0.430          H  
ATOM   5496 2HB  GLU A 341     -31.194  -3.734  11.377  1.00  0.430          H  
ATOM   5497 1HG  GLU A 341     -33.660  -4.344  11.717  1.00  0.430          H  
ATOM   5498 2HG  GLU A 341     -33.974  -2.615  11.758  1.00  0.430          H  
ATOM   5499  N   ARG A 342     -29.995  -3.284  15.120  1.00  0.170          N  
ATOM   5500  CA  ARG A 342     -28.600  -3.316  15.551  1.00  0.160          C  
ATOM   5501  C   ARG A 342     -28.468  -3.705  17.026  1.00  0.160          C  
ATOM   5502  O   ARG A 342     -29.451  -3.766  17.767  1.00  0.240          O  
ATOM   5503  CB  ARG A 342     -27.868  -1.995  15.244  1.00  0.230          C  
ATOM   5504  CG  ARG A 342     -28.028  -0.811  16.221  1.00  0.230          C  
ATOM   5505  CD  ARG A 342     -29.356  -0.226  16.203  1.00  0.230          C  
ATOM   5506  NE  ARG A 342     -29.465   0.943  17.117  1.00  0.230          N  
ATOM   5507  CZ  ARG A 342     -29.787   0.902  18.433  1.00  0.230          C  
ATOM   5508  NH1 ARG A 342     -30.038  -0.237  19.051  1.00  0.230          N  
ATOM   5509  NH2 ARG A 342     -29.862   2.039  19.103  1.00  0.230          N  
ATOM   5510  H   ARG A 342     -30.735  -3.207  15.807  1.00  0.200          H  
ATOM   5511  HA  ARG A 342     -28.093  -4.086  14.973  1.00  0.190          H  
ATOM   5512 1HB  ARG A 342     -26.804  -2.194  15.169  1.00  0.270          H  
ATOM   5513 2HB  ARG A 342     -28.185  -1.637  14.269  1.00  0.270          H  
ATOM   5514 1HG  ARG A 342     -27.831  -1.123  17.219  1.00  0.270          H  
ATOM   5515 2HG  ARG A 342     -27.319  -0.029  15.952  1.00  0.270          H  
ATOM   5516 1HD  ARG A 342     -29.605   0.091  15.195  1.00  0.270          H  
ATOM   5517 2HD  ARG A 342     -30.067  -0.967  16.520  1.00  0.270          H  
ATOM   5518  HE  ARG A 342     -29.279   1.865  16.728  1.00  0.270          H  
ATOM   5519 1HH1 ARG A 342     -29.996  -1.116  18.545  1.00  0.270          H  
ATOM   5520 2HH1 ARG A 342     -30.285  -0.240  20.027  1.00  0.270          H  
ATOM   5521 1HH2 ARG A 342     -29.679   2.913  18.628  1.00  0.270          H  
ATOM   5522 2HH2 ARG A 342     -30.114   2.036  20.081  1.00  0.270          H  
ATOM   5523  N   LYS A 343     -27.231  -3.982  17.437  1.00  0.140          N  
ATOM   5524  CA  LYS A 343     -26.878  -4.352  18.810  1.00  0.140          C  
ATOM   5525  C   LYS A 343     -26.857  -3.125  19.699  1.00  0.130          C  
ATOM   5526  O   LYS A 343     -26.932  -2.006  19.205  1.00  0.120          O  
ATOM   5527  CB  LYS A 343     -25.500  -5.019  18.851  1.00  0.200          C  
ATOM   5528  CG  LYS A 343     -25.415  -6.354  18.134  1.00  0.200          C  
ATOM   5529  CD  LYS A 343     -24.016  -6.963  18.269  1.00  0.200          C  
ATOM   5530  CE  LYS A 343     -23.915  -8.303  17.544  1.00  0.200          C  
ATOM   5531  NZ  LYS A 343     -22.566  -8.925  17.696  1.00  0.200          N  
ATOM   5532  H   LYS A 343     -26.485  -3.912  16.761  1.00  0.170          H  
ATOM   5533  HA  LYS A 343     -27.629  -5.043  19.195  1.00  0.170          H  
ATOM   5534 1HB  LYS A 343     -24.769  -4.352  18.397  1.00  0.240          H  
ATOM   5535 2HB  LYS A 343     -25.195  -5.171  19.886  1.00  0.240          H  
ATOM   5536 1HG  LYS A 343     -26.147  -7.040  18.560  1.00  0.240          H  
ATOM   5537 2HG  LYS A 343     -25.648  -6.217  17.083  1.00  0.240          H  
ATOM   5538 1HD  LYS A 343     -23.279  -6.278  17.848  1.00  0.240          H  
ATOM   5539 2HD  LYS A 343     -23.783  -7.115  19.324  1.00  0.240          H  
ATOM   5540 1HE  LYS A 343     -24.665  -8.983  17.942  1.00  0.240          H  
ATOM   5541 2HE  LYS A 343     -24.107  -8.145  16.486  1.00  0.240          H  
ATOM   5542 1HZ  LYS A 343     -22.545  -9.803  17.196  1.00  0.240          H  
ATOM   5543 2HZ  LYS A 343     -21.863  -8.307  17.318  1.00  0.240          H  
ATOM   5544 3HZ  LYS A 343     -22.376  -9.093  18.675  1.00  0.240          H  
ATOM   5545  N   TYR A 344     -26.741  -3.303  21.017  1.00  0.150          N  
ATOM   5546  CA  TYR A 344     -26.685  -2.113  21.856  1.00  0.140          C  
ATOM   5547  C   TYR A 344     -25.638  -1.142  21.345  1.00  0.110          C  
ATOM   5548  O   TYR A 344     -24.452  -1.451  21.220  1.00  0.100          O  
ATOM   5549  CB  TYR A 344     -26.419  -2.452  23.321  1.00  0.200          C  
ATOM   5550  CG  TYR A 344     -26.239  -1.197  24.159  1.00  0.200          C  
ATOM   5551  CD1 TYR A 344     -27.276  -0.291  24.314  1.00  0.200          C  
ATOM   5552  CD2 TYR A 344     -25.025  -0.958  24.769  1.00  0.200          C  
ATOM   5553  CE1 TYR A 344     -27.084   0.853  25.050  1.00  0.200          C  
ATOM   5554  CE2 TYR A 344     -24.842   0.175  25.514  1.00  0.200          C  
ATOM   5555  CZ  TYR A 344     -25.861   1.083  25.650  1.00  0.200          C  
ATOM   5556  OH  TYR A 344     -25.663   2.226  26.380  1.00  0.200          O  
ATOM   5557  H   TYR A 344     -26.693  -4.228  21.420  1.00  0.180          H  
ATOM   5558  HA  TYR A 344     -27.650  -1.613  21.794  1.00  0.170          H  
ATOM   5559 1HB  TYR A 344     -27.250  -3.028  23.730  1.00  0.240          H  
ATOM   5560 2HB  TYR A 344     -25.516  -3.055  23.403  1.00  0.240          H  
ATOM   5561  HD1 TYR A 344     -28.238  -0.470  23.839  1.00  0.240          H  
ATOM   5562  HD2 TYR A 344     -24.208  -1.667  24.656  1.00  0.240          H  
ATOM   5563  HE1 TYR A 344     -27.894   1.575  25.157  1.00  0.240          H  
ATOM   5564  HE2 TYR A 344     -23.878   0.359  25.991  1.00  0.240          H  
ATOM   5565  HH  TYR A 344     -26.454   2.771  26.338  1.00  0.240          H  
ATOM   5566  N   CYS A 345     -26.107   0.066  21.107  1.00  0.120          N  
ATOM   5567  CA  CYS A 345     -25.324   1.115  20.521  1.00  0.090          C  
ATOM   5568  C   CYS A 345     -24.065   1.590  21.236  1.00  0.110          C  
ATOM   5569  O   CYS A 345     -23.085   1.945  20.572  1.00  0.100          O  
ATOM   5570  CB  CYS A 345     -26.286   2.260  20.259  1.00  0.140          C  
ATOM   5571  SG  CYS A 345     -27.319   2.786  21.695  1.00  0.140          S  
ATOM   5572  H   CYS A 345     -27.085   0.242  21.280  1.00  0.140          H  
ATOM   5573  HA  CYS A 345     -25.033   0.729  19.552  1.00  0.110          H  
ATOM   5574 1HB  CYS A 345     -25.731   3.080  19.942  1.00  0.170          H  
ATOM   5575 2HB  CYS A 345     -26.947   1.990  19.439  1.00  0.170          H  
ATOM   5576  N   GLY A 346     -24.030   1.498  22.554  1.00  0.120          N  
ATOM   5577  CA  GLY A 346     -22.895   1.950  23.351  1.00  0.140          C  
ATOM   5578  C   GLY A 346     -21.811   0.887  23.567  1.00  0.130          C  
ATOM   5579  O   GLY A 346     -20.903   1.083  24.390  1.00  0.150          O  
ATOM   5580  H   GLY A 346     -24.860   1.181  23.046  1.00  0.140          H  
ATOM   5581 1HA  GLY A 346     -22.448   2.813  22.858  1.00  0.170          H  
ATOM   5582 2HA  GLY A 346     -23.257   2.304  24.313  1.00  0.170          H  
ATOM   5583  N   SER A 347     -21.927  -0.252  22.885  1.00  0.120          N  
ATOM   5584  CA  SER A 347     -20.958  -1.337  23.017  1.00  0.120          C  
ATOM   5585  C   SER A 347     -19.679  -1.020  22.239  1.00  0.110          C  
ATOM   5586  O   SER A 347     -19.575   0.000  21.544  1.00  0.110          O  
ATOM   5587  CB  SER A 347     -21.540  -2.656  22.532  1.00  0.170          C  
ATOM   5588  OG  SER A 347     -22.596  -3.096  23.346  1.00  0.170          O  
ATOM   5589  H   SER A 347     -22.733  -0.405  22.264  1.00  0.140          H  
ATOM   5590  HA  SER A 347     -20.697  -1.452  24.071  1.00  0.140          H  
ATOM   5591 1HB  SER A 347     -21.897  -2.538  21.515  1.00  0.200          H  
ATOM   5592 2HB  SER A 347     -20.761  -3.409  22.511  1.00  0.200          H  
ATOM   5593  HG  SER A 347     -22.898  -3.924  22.959  1.00  0.200          H  
ATOM   5594  N   GLY A 348     -18.658  -1.836  22.427  1.00  0.100          N  
ATOM   5595  CA  GLY A 348     -17.446  -1.672  21.633  1.00  0.100          C  
ATOM   5596  C   GLY A 348     -17.695  -2.316  20.267  1.00  0.090          C  
ATOM   5597  O   GLY A 348     -18.547  -3.202  20.132  1.00  0.090          O  
ATOM   5598  H   GLY A 348     -18.757  -2.625  23.071  1.00  0.120          H  
ATOM   5599 1HA  GLY A 348     -17.203  -0.618  21.516  1.00  0.120          H  
ATOM   5600 2HA  GLY A 348     -16.604  -2.154  22.132  1.00  0.120          H  
ATOM   5601  N   PHE A 349     -16.973  -1.885  19.240  1.00  0.070          N  
ATOM   5602  CA  PHE A 349     -17.163  -2.478  17.921  1.00  0.070          C  
ATOM   5603  C   PHE A 349     -15.901  -2.539  17.082  1.00  0.070          C  
ATOM   5604  O   PHE A 349     -14.840  -2.016  17.433  1.00  0.070          O  
ATOM   5605  CB  PHE A 349     -18.224  -1.684  17.112  1.00  0.100          C  
ATOM   5606  CG  PHE A 349     -19.630  -1.673  17.688  1.00  0.100          C  
ATOM   5607  CD1 PHE A 349     -20.027  -0.703  18.577  1.00  0.100          C  
ATOM   5608  CD2 PHE A 349     -20.556  -2.650  17.326  1.00  0.100          C  
ATOM   5609  CE1 PHE A 349     -21.291  -0.708  19.103  1.00  0.100          C  
ATOM   5610  CE2 PHE A 349     -21.836  -2.644  17.850  1.00  0.100          C  
ATOM   5611  CZ  PHE A 349     -22.196  -1.675  18.738  1.00  0.100          C  
ATOM   5612  H   PHE A 349     -16.289  -1.142  19.389  1.00  0.080          H  
ATOM   5613  HA  PHE A 349     -17.519  -3.500  18.056  1.00  0.080          H  
ATOM   5614 1HB  PHE A 349     -17.894  -0.650  17.031  1.00  0.120          H  
ATOM   5615 2HB  PHE A 349     -18.285  -2.072  16.099  1.00  0.120          H  
ATOM   5616  HD1 PHE A 349     -19.320   0.065  18.877  1.00  0.120          H  
ATOM   5617  HD2 PHE A 349     -20.261  -3.426  16.619  1.00  0.120          H  
ATOM   5618  HE1 PHE A 349     -21.576   0.067  19.817  1.00  0.120          H  
ATOM   5619  HE2 PHE A 349     -22.553  -3.411  17.562  1.00  0.120          H  
ATOM   5620  HZ  PHE A 349     -23.201  -1.662  19.160  1.00  0.120          H  
ATOM   5621  N   HIS A 350     -16.056  -3.129  15.914  1.00  0.070          N  
ATOM   5622  CA  HIS A 350     -14.999  -3.292  14.947  1.00  0.080          C  
ATOM   5623  C   HIS A 350     -15.659  -3.502  13.592  1.00  0.060          C  
ATOM   5624  O   HIS A 350     -16.885  -3.621  13.520  1.00  0.060          O  
ATOM   5625  CB  HIS A 350     -14.136  -4.467  15.376  1.00  0.110          C  
ATOM   5626  CG  HIS A 350     -14.937  -5.683  15.480  1.00  0.110          C  
ATOM   5627  ND1 HIS A 350     -15.191  -6.483  14.411  1.00  0.110          N  
ATOM   5628  CD2 HIS A 350     -15.584  -6.227  16.534  1.00  0.110          C  
ATOM   5629  CE1 HIS A 350     -15.967  -7.487  14.795  1.00  0.110          C  
ATOM   5630  NE2 HIS A 350     -16.219  -7.349  16.082  1.00  0.110          N  
ATOM   5631  H   HIS A 350     -16.953  -3.537  15.684  1.00  0.080          H  
ATOM   5632  HA  HIS A 350     -14.382  -2.398  14.896  1.00  0.100          H  
ATOM   5633 1HB  HIS A 350     -13.340  -4.638  14.644  1.00  0.130          H  
ATOM   5634 2HB  HIS A 350     -13.662  -4.268  16.340  1.00  0.130          H  
ATOM   5635  HD1 HIS A 350     -14.543  -6.516  13.615  1.00  0.130          H  
ATOM   5636  HD2 HIS A 350     -15.672  -5.932  17.578  1.00  0.130          H  
ATOM   5637  HE1 HIS A 350     -16.290  -8.243  14.087  1.00  0.130          H  
ATOM   5638  N   GLY A 351     -14.880  -3.543  12.515  1.00  0.050          N  
ATOM   5639  CA  GLY A 351     -15.431  -3.733  11.184  1.00  0.040          C  
ATOM   5640  C   GLY A 351     -15.038  -2.575  10.281  1.00  0.050          C  
ATOM   5641  O   GLY A 351     -14.989  -2.723   9.062  1.00  0.070          O  
ATOM   5642  H   GLY A 351     -13.863  -3.460  12.576  1.00  0.060          H  
ATOM   5643 1HA  GLY A 351     -15.083  -4.668  10.776  1.00  0.050          H  
ATOM   5644 2HA  GLY A 351     -16.513  -3.801  11.243  1.00  0.050          H  
ATOM   5645  N   SER A 352     -14.636  -1.481  10.904  1.00  0.040          N  
ATOM   5646  CA  SER A 352     -14.252  -0.248  10.246  1.00  0.100          C  
ATOM   5647  C   SER A 352     -12.975  -0.358   9.424  1.00  0.070          C  
ATOM   5648  O   SER A 352     -12.244  -1.358   9.466  1.00  0.060          O  
ATOM   5649  CB  SER A 352     -14.155   0.857  11.296  1.00  0.120          C  
ATOM   5650  OG  SER A 352     -13.102   0.663  12.173  1.00  0.120          O  
ATOM   5651  H   SER A 352     -14.674  -1.482  11.912  1.00  0.050          H  
ATOM   5652  HA  SER A 352     -15.058   0.024   9.561  1.00  0.120          H  
ATOM   5653 1HB  SER A 352     -14.058   1.829  10.816  1.00  0.140          H  
ATOM   5654 2HB  SER A 352     -15.059   0.877  11.875  1.00  0.140          H  
ATOM   5655  HG  SER A 352     -13.375   1.147  12.998  1.00  0.140          H  
ATOM   5656  N   ASP A 353     -12.735   0.704   8.645  1.00  0.100          N  
ATOM   5657  CA  ASP A 353     -11.604   0.855   7.734  1.00  0.100          C  
ATOM   5658  C   ASP A 353     -10.323   0.379   8.403  1.00  0.090          C  
ATOM   5659  O   ASP A 353      -9.964   0.831   9.493  1.00  0.140          O  
ATOM   5660  CB  ASP A 353     -11.500   2.330   7.313  1.00  0.140          C  
ATOM   5661  CG  ASP A 353     -10.505   2.595   6.203  1.00  0.140          C  
ATOM   5662  OD1 ASP A 353      -9.602   1.799   6.025  1.00  0.140          O  
ATOM   5663  OD2 ASP A 353     -10.595   3.644   5.570  1.00  0.140          O  
ATOM   5664  H   ASP A 353     -13.400   1.464   8.690  1.00  0.120          H  
ATOM   5665  HA  ASP A 353     -11.778   0.249   6.847  1.00  0.120          H  
ATOM   5666 1HB  ASP A 353     -12.482   2.680   6.988  1.00  0.170          H  
ATOM   5667 2HB  ASP A 353     -11.221   2.932   8.183  1.00  0.170          H  
ATOM   5668  N   ASN A 354      -9.623  -0.544   7.746  1.00  0.080          N  
ATOM   5669  CA  ASN A 354      -8.435  -1.155   8.305  1.00  0.130          C  
ATOM   5670  C   ASN A 354      -7.257  -0.210   8.452  1.00  0.180          C  
ATOM   5671  O   ASN A 354      -6.284  -0.551   9.121  1.00  0.280          O  
ATOM   5672  CB  ASN A 354      -8.077  -2.381   7.491  1.00  0.160          C  
ATOM   5673  CG  ASN A 354      -7.847  -2.095   6.071  1.00  0.160          C  
ATOM   5674  OD1 ASN A 354      -8.386  -1.127   5.523  1.00  0.160          O  
ATOM   5675  ND2 ASN A 354      -7.083  -2.934   5.438  1.00  0.160          N  
ATOM   5676  H   ASN A 354      -9.920  -0.818   6.816  1.00  0.100          H  
ATOM   5677  HA  ASN A 354      -8.680  -1.486   9.314  1.00  0.160          H  
ATOM   5678 1HB  ASN A 354      -7.167  -2.808   7.893  1.00  0.190          H  
ATOM   5679 2HB  ASN A 354      -8.852  -3.128   7.567  1.00  0.190          H  
ATOM   5680 1HD2 ASN A 354      -6.885  -2.813   4.463  1.00  0.190          H  
ATOM   5681 2HD2 ASN A 354      -6.695  -3.727   5.950  1.00  0.190          H  
ATOM   5682  N   VAL A 355      -7.360   0.995   7.893  1.00  0.180          N  
ATOM   5683  CA  VAL A 355      -6.298   1.991   8.032  1.00  0.280          C  
ATOM   5684  C   VAL A 355      -6.358   2.646   9.424  1.00  0.190          C  
ATOM   5685  O   VAL A 355      -5.410   3.313   9.854  1.00  0.280          O  
ATOM   5686  CB  VAL A 355      -6.411   3.073   6.920  1.00  0.350          C  
ATOM   5687  CG1 VAL A 355      -7.504   4.083   7.244  1.00  0.350          C  
ATOM   5688  CG2 VAL A 355      -5.082   3.768   6.688  1.00  0.350          C  
ATOM   5689  H   VAL A 355      -8.204   1.200   7.329  1.00  0.220          H  
ATOM   5690  HA  VAL A 355      -5.342   1.489   7.932  1.00  0.340          H  
ATOM   5691  HB  VAL A 355      -6.716   2.569   6.013  1.00  0.420          H  
ATOM   5692 1HG1 VAL A 355      -7.604   4.785   6.419  1.00  0.420          H  
ATOM   5693 2HG1 VAL A 355      -8.421   3.576   7.390  1.00  0.420          H  
ATOM   5694 3HG1 VAL A 355      -7.270   4.623   8.127  1.00  0.420          H  
ATOM   5695 1HG2 VAL A 355      -5.181   4.491   5.887  1.00  0.420          H  
ATOM   5696 2HG2 VAL A 355      -4.792   4.264   7.569  1.00  0.420          H  
ATOM   5697 3HG2 VAL A 355      -4.322   3.050   6.419  1.00  0.420          H  
ATOM   5698  N   PHE A 356      -7.523   2.558  10.086  1.00  0.130          N  
ATOM   5699  CA  PHE A 356      -7.745   3.205  11.376  1.00  0.130          C  
ATOM   5700  C   PHE A 356      -6.863   2.608  12.465  1.00  0.090          C  
ATOM   5701  O   PHE A 356      -6.816   1.392  12.643  1.00  0.090          O  
ATOM   5702  CB  PHE A 356      -9.240   3.201  11.723  1.00  0.180          C  
ATOM   5703  CG  PHE A 356      -9.577   3.889  13.024  1.00  0.180          C  
ATOM   5704  CD1 PHE A 356      -9.100   5.156  13.298  1.00  0.180          C  
ATOM   5705  CD2 PHE A 356     -10.408   3.302  13.947  1.00  0.180          C  
ATOM   5706  CE1 PHE A 356      -9.390   5.787  14.461  1.00  0.180          C  
ATOM   5707  CE2 PHE A 356     -10.719   3.947  15.101  1.00  0.180          C  
ATOM   5708  CZ  PHE A 356     -10.197   5.183  15.371  1.00  0.180          C  
ATOM   5709  H   PHE A 356      -8.275   1.975   9.700  1.00  0.160          H  
ATOM   5710  HA  PHE A 356      -7.471   4.236  11.278  1.00  0.160          H  
ATOM   5711 1HB  PHE A 356      -9.795   3.691  10.923  1.00  0.220          H  
ATOM   5712 2HB  PHE A 356      -9.596   2.167  11.769  1.00  0.220          H  
ATOM   5713  HD1 PHE A 356      -8.478   5.653  12.587  1.00  0.220          H  
ATOM   5714  HD2 PHE A 356     -10.832   2.327  13.750  1.00  0.220          H  
ATOM   5715  HE1 PHE A 356      -8.986   6.782  14.657  1.00  0.220          H  
ATOM   5716  HE2 PHE A 356     -11.386   3.470  15.820  1.00  0.220          H  
ATOM   5717  HZ  PHE A 356     -10.445   5.690  16.303  1.00  0.220          H  
ATOM   5718  N   SER A 357      -6.157   3.451  13.215  1.00  0.090          N  
ATOM   5719  CA  SER A 357      -5.223   2.968  14.221  1.00  0.080          C  
ATOM   5720  C   SER A 357      -5.838   2.099  15.317  1.00  0.070          C  
ATOM   5721  O   SER A 357      -5.220   1.124  15.756  1.00  0.100          O  
ATOM   5722  CB  SER A 357      -4.536   4.151  14.863  1.00  0.120          C  
ATOM   5723  OG  SER A 357      -5.458   4.936  15.564  1.00  0.120          O  
ATOM   5724  H   SER A 357      -6.218   4.446  13.065  1.00  0.110          H  
ATOM   5725  HA  SER A 357      -4.462   2.391  13.704  1.00  0.100          H  
ATOM   5726 1HB  SER A 357      -3.763   3.793  15.546  1.00  0.140          H  
ATOM   5727 2HB  SER A 357      -4.048   4.747  14.094  1.00  0.140          H  
ATOM   5728  HG  SER A 357      -4.943   5.610  16.021  1.00  0.140          H  
ATOM   5729  N   ASN A 358      -7.108   2.292  15.653  1.00  0.060          N  
ATOM   5730  CA  ASN A 358      -7.650   1.456  16.717  1.00  0.090          C  
ATOM   5731  C   ASN A 358      -8.080   0.096  16.198  1.00  0.070          C  
ATOM   5732  O   ASN A 358      -8.532  -0.751  16.973  1.00  0.120          O  
ATOM   5733  CB  ASN A 358      -8.786   2.113  17.456  1.00  0.110          C  
ATOM   5734  CG  ASN A 358      -8.351   3.299  18.273  1.00  0.110          C  
ATOM   5735  OD1 ASN A 358      -7.177   3.448  18.638  1.00  0.110          O  
ATOM   5736  ND2 ASN A 358      -9.291   4.152  18.601  1.00  0.110          N  
ATOM   5737  H   ASN A 358      -7.630   3.069  15.266  1.00  0.070          H  
ATOM   5738  HA  ASN A 358      -6.855   1.277  17.442  1.00  0.110          H  
ATOM   5739 1HB  ASN A 358      -9.534   2.388  16.779  1.00  0.140          H  
ATOM   5740 2HB  ASN A 358      -9.235   1.388  18.129  1.00  0.140          H  
ATOM   5741 1HD2 ASN A 358      -9.061   4.958  19.149  1.00  0.140          H  
ATOM   5742 2HD2 ASN A 358     -10.239   3.996  18.322  1.00  0.140          H  
ATOM   5743  N   MET A 359      -7.957  -0.123  14.889  1.00  0.070          N  
ATOM   5744  CA  MET A 359      -8.300  -1.399  14.303  1.00  0.090          C  
ATOM   5745  C   MET A 359      -7.074  -2.252  14.091  1.00  0.070          C  
ATOM   5746  O   MET A 359      -7.218  -3.404  13.679  1.00  0.080          O  
ATOM   5747  CB  MET A 359      -9.014  -1.256  12.963  1.00  0.120          C  
ATOM   5748  CG  MET A 359     -10.368  -0.668  13.011  1.00  0.120          C  
ATOM   5749  SD  MET A 359     -11.558  -1.709  13.877  1.00  0.120          S  
ATOM   5750  CE  MET A 359     -11.712  -0.881  15.441  1.00  0.120          C  
ATOM   5751  H   MET A 359      -7.565   0.598  14.278  1.00  0.080          H  
ATOM   5752  HA  MET A 359      -8.952  -1.930  14.984  1.00  0.110          H  
ATOM   5753 1HB  MET A 359      -8.415  -0.628  12.297  1.00  0.140          H  
ATOM   5754 2HB  MET A 359      -9.101  -2.233  12.486  1.00  0.140          H  
ATOM   5755 1HG  MET A 359     -10.310   0.268  13.521  1.00  0.140          H  
ATOM   5756 2HG  MET A 359     -10.731  -0.489  11.991  1.00  0.140          H  
ATOM   5757 1HE  MET A 359     -12.430  -1.407  16.057  1.00  0.140          H  
ATOM   5758 2HE  MET A 359     -10.774  -0.849  15.948  1.00  0.140          H  
ATOM   5759 3HE  MET A 359     -12.058   0.133  15.269  1.00  0.140          H  
ATOM   5760  N   GLN A 360      -5.869  -1.728  14.383  1.00  0.090          N  
ATOM   5761  CA  GLN A 360      -4.655  -2.483  14.046  1.00  0.070          C  
ATOM   5762  C   GLN A 360      -4.518  -3.676  14.976  1.00  0.070          C  
ATOM   5763  O   GLN A 360      -4.889  -3.601  16.154  1.00  0.110          O  
ATOM   5764  CB  GLN A 360      -3.397  -1.601  14.108  1.00  0.110          C  
ATOM   5765  CG  GLN A 360      -3.452  -0.365  13.196  1.00  0.110          C  
ATOM   5766  CD  GLN A 360      -3.626  -0.609  11.710  1.00  0.110          C  
ATOM   5767  OE1 GLN A 360      -2.801  -1.216  10.993  1.00  0.110          O  
ATOM   5768  NE2 GLN A 360      -4.775  -0.121  11.249  1.00  0.110          N  
ATOM   5769  H   GLN A 360      -5.790  -0.794  14.798  1.00  0.110          H  
ATOM   5770  HA  GLN A 360      -4.749  -2.861  13.030  1.00  0.080          H  
ATOM   5771 1HB  GLN A 360      -3.252  -1.245  15.128  1.00  0.130          H  
ATOM   5772 2HB  GLN A 360      -2.520  -2.196  13.840  1.00  0.130          H  
ATOM   5773 1HG  GLN A 360      -4.320   0.185  13.499  1.00  0.130          H  
ATOM   5774 2HG  GLN A 360      -2.561   0.239  13.349  1.00  0.130          H  
ATOM   5775 1HE2 GLN A 360      -5.068  -0.231  10.290  1.00  0.130          H  
ATOM   5776 2HE2 GLN A 360      -5.426   0.369  11.870  1.00  0.130          H  
ATOM   5777  N   ALA A 361      -3.982  -4.769  14.429  1.00  0.050          N  
ATOM   5778  CA  ALA A 361      -3.805  -6.066  15.080  1.00  0.050          C  
ATOM   5779  C   ALA A 361      -2.407  -6.317  15.660  1.00  0.060          C  
ATOM   5780  O   ALA A 361      -1.415  -5.659  15.317  1.00  0.060          O  
ATOM   5781  CB  ALA A 361      -4.142  -7.155  14.075  1.00  0.070          C  
ATOM   5782  H   ALA A 361      -3.647  -4.703  13.467  1.00  0.060          H  
ATOM   5783  HA  ALA A 361      -4.515  -6.123  15.908  1.00  0.060          H  
ATOM   5784 1HB  ALA A 361      -4.059  -8.109  14.558  1.00  0.080          H  
ATOM   5785 2HB  ALA A 361      -5.158  -7.021  13.710  1.00  0.080          H  
ATOM   5786 3HB  ALA A 361      -3.458  -7.113  13.239  1.00  0.080          H  
ATOM   5787  N   LEU A 362      -2.338  -7.303  16.546  1.00  0.060          N  
ATOM   5788  CA  LEU A 362      -1.105  -7.761  17.171  1.00  0.070          C  
ATOM   5789  C   LEU A 362      -0.313  -8.734  16.287  1.00  0.070          C  
ATOM   5790  O   LEU A 362      -0.890  -9.598  15.616  1.00  0.080          O  
ATOM   5791  CB  LEU A 362      -1.448  -8.516  18.487  1.00  0.090          C  
ATOM   5792  CG  LEU A 362      -0.243  -9.078  19.389  1.00  0.090          C  
ATOM   5793  CD1 LEU A 362       0.521  -7.919  20.024  1.00  0.090          C  
ATOM   5794  CD2 LEU A 362      -0.784 -10.045  20.452  1.00  0.090          C  
ATOM   5795  H   LEU A 362      -3.202  -7.778  16.787  1.00  0.070          H  
ATOM   5796  HA  LEU A 362      -0.485  -6.889  17.378  1.00  0.080          H  
ATOM   5797 1HB  LEU A 362      -2.032  -7.847  19.102  1.00  0.110          H  
ATOM   5798 2HB  LEU A 362      -2.084  -9.364  18.233  1.00  0.110          H  
ATOM   5799  HG  LEU A 362       0.452  -9.633  18.759  1.00  0.110          H  
ATOM   5800 1HD1 LEU A 362       1.342  -8.317  20.610  1.00  0.110          H  
ATOM   5801 2HD1 LEU A 362       0.914  -7.271  19.254  1.00  0.110          H  
ATOM   5802 3HD1 LEU A 362      -0.139  -7.347  20.669  1.00  0.110          H  
ATOM   5803 1HD2 LEU A 362       0.042 -10.442  21.045  1.00  0.110          H  
ATOM   5804 2HD2 LEU A 362      -1.475  -9.535  21.105  1.00  0.110          H  
ATOM   5805 3HD2 LEU A 362      -1.300 -10.869  19.955  1.00  0.110          H  
ATOM   5806  N   PHE A 363       1.025  -8.623  16.323  1.00  0.060          N  
ATOM   5807  CA  PHE A 363       1.898  -9.638  15.728  1.00  0.050          C  
ATOM   5808  C   PHE A 363       3.242  -9.782  16.436  1.00  0.040          C  
ATOM   5809  O   PHE A 363       4.111  -8.900  16.365  1.00  0.060          O  
ATOM   5810  CB  PHE A 363       2.188  -9.368  14.238  1.00  0.070          C  
ATOM   5811  CG  PHE A 363       3.138 -10.427  13.580  1.00  0.070          C  
ATOM   5812  CD1 PHE A 363       2.653 -11.536  12.907  1.00  0.070          C  
ATOM   5813  CD2 PHE A 363       4.537 -10.310  13.696  1.00  0.070          C  
ATOM   5814  CE1 PHE A 363       3.511 -12.487  12.386  1.00  0.070          C  
ATOM   5815  CE2 PHE A 363       5.378 -11.255  13.185  1.00  0.070          C  
ATOM   5816  CZ  PHE A 363       4.868 -12.346  12.534  1.00  0.070          C  
ATOM   5817  H   PHE A 363       1.449  -7.837  16.800  1.00  0.070          H  
ATOM   5818  HA  PHE A 363       1.403 -10.593  15.827  1.00  0.060          H  
ATOM   5819 1HB  PHE A 363       1.250  -9.383  13.699  1.00  0.090          H  
ATOM   5820 2HB  PHE A 363       2.603  -8.404  14.121  1.00  0.090          H  
ATOM   5821  HD1 PHE A 363       1.591 -11.652  12.786  1.00  0.090          H  
ATOM   5822  HD2 PHE A 363       4.967  -9.459  14.216  1.00  0.090          H  
ATOM   5823  HE1 PHE A 363       3.109 -13.353  11.863  1.00  0.090          H  
ATOM   5824  HE2 PHE A 363       6.455 -11.139  13.302  1.00  0.090          H  
ATOM   5825  HZ  PHE A 363       5.542 -13.092  12.136  1.00  0.090          H  
ATOM   5826  N   VAL A 364       3.427 -10.947  17.063  1.00  0.040          N  
ATOM   5827  CA  VAL A 364       4.661 -11.312  17.745  1.00  0.050          C  
ATOM   5828  C   VAL A 364       5.166 -12.681  17.268  1.00  0.040          C  
ATOM   5829  O   VAL A 364       4.499 -13.707  17.446  1.00  0.060          O  
ATOM   5830  CB  VAL A 364       4.448 -11.406  19.284  1.00  0.070          C  
ATOM   5831  CG1 VAL A 364       5.751 -11.812  19.969  1.00  0.070          C  
ATOM   5832  CG2 VAL A 364       3.957 -10.093  19.863  1.00  0.070          C  
ATOM   5833  H   VAL A 364       2.636 -11.593  17.100  1.00  0.050          H  
ATOM   5834  HA  VAL A 364       5.421 -10.562  17.527  1.00  0.060          H  
ATOM   5835  HB  VAL A 364       3.719 -12.158  19.481  1.00  0.080          H  
ATOM   5836 1HG1 VAL A 364       5.567 -11.876  21.026  1.00  0.080          H  
ATOM   5837 2HG1 VAL A 364       6.106 -12.780  19.605  1.00  0.080          H  
ATOM   5838 3HG1 VAL A 364       6.512 -11.064  19.775  1.00  0.080          H  
ATOM   5839 1HG2 VAL A 364       3.801 -10.204  20.936  1.00  0.080          H  
ATOM   5840 2HG2 VAL A 364       4.695  -9.352  19.695  1.00  0.080          H  
ATOM   5841 3HG2 VAL A 364       3.022  -9.809  19.393  1.00  0.080          H  
ATOM   5842  N   GLY A 365       6.359 -12.716  16.700  1.00  0.040          N  
ATOM   5843  CA  GLY A 365       6.951 -13.981  16.281  1.00  0.040          C  
ATOM   5844  C   GLY A 365       7.917 -14.428  17.374  1.00  0.070          C  
ATOM   5845  O   GLY A 365       8.627 -13.606  17.956  1.00  0.140          O  
ATOM   5846  H   GLY A 365       6.848 -11.833  16.583  1.00  0.050          H  
ATOM   5847 1HA  GLY A 365       6.176 -14.733  16.133  1.00  0.050          H  
ATOM   5848 2HA  GLY A 365       7.471 -13.862  15.334  1.00  0.050          H  
ATOM   5849  N   TYR A 366       8.010 -15.724  17.615  1.00  0.060          N  
ATOM   5850  CA  TYR A 366       8.923 -16.276  18.616  1.00  0.140          C  
ATOM   5851  C   TYR A 366       9.436 -17.663  18.239  1.00  0.070          C  
ATOM   5852  O   TYR A 366       8.703 -18.474  17.687  1.00  0.060          O  
ATOM   5853  CB  TYR A 366       8.223 -16.343  19.982  1.00  0.160          C  
ATOM   5854  CG  TYR A 366       9.047 -17.037  21.061  1.00  0.160          C  
ATOM   5855  CD1 TYR A 366       9.977 -16.345  21.837  1.00  0.160          C  
ATOM   5856  CD2 TYR A 366       8.885 -18.403  21.236  1.00  0.160          C  
ATOM   5857  CE1 TYR A 366      10.723 -17.038  22.780  1.00  0.160          C  
ATOM   5858  CE2 TYR A 366       9.627 -19.082  22.152  1.00  0.160          C  
ATOM   5859  CZ  TYR A 366      10.536 -18.430  22.935  1.00  0.160          C  
ATOM   5860  OH  TYR A 366      11.281 -19.163  23.863  1.00  0.160          O  
ATOM   5861  H   TYR A 366       7.340 -16.345  17.155  1.00  0.070          H  
ATOM   5862  HA  TYR A 366       9.787 -15.615  18.694  1.00  0.170          H  
ATOM   5863 1HB  TYR A 366       8.007 -15.326  20.322  1.00  0.200          H  
ATOM   5864 2HB  TYR A 366       7.273 -16.856  19.884  1.00  0.200          H  
ATOM   5865  HD1 TYR A 366      10.118 -15.268  21.702  1.00  0.200          H  
ATOM   5866  HD2 TYR A 366       8.174 -18.942  20.625  1.00  0.200          H  
ATOM   5867  HE1 TYR A 366      11.454 -16.509  23.392  1.00  0.200          H  
ATOM   5868  HE2 TYR A 366       9.494 -20.160  22.263  1.00  0.200          H  
ATOM   5869  HH  TYR A 366      11.182 -20.135  23.668  1.00  0.200          H  
ATOM   5870  N   GLY A 367      10.693 -17.961  18.532  1.00  0.070          N  
ATOM   5871  CA  GLY A 367      11.171 -19.320  18.286  1.00  0.070          C  
ATOM   5872  C   GLY A 367      12.304 -19.326  17.281  1.00  0.070          C  
ATOM   5873  O   GLY A 367      12.574 -18.289  16.682  1.00  0.070          O  
ATOM   5874  H   GLY A 367      11.313 -17.267  18.933  1.00  0.080          H  
ATOM   5875 1HA  GLY A 367      11.501 -19.738  19.237  1.00  0.080          H  
ATOM   5876 2HA  GLY A 367      10.355 -19.942  17.932  1.00  0.080          H  
ATOM   5877  N   PRO A 368      12.910 -20.499  17.024  1.00  0.070          N  
ATOM   5878  CA  PRO A 368      14.118 -20.743  16.243  1.00  0.080          C  
ATOM   5879  C   PRO A 368      14.222 -20.103  14.865  1.00  0.090          C  
ATOM   5880  O   PRO A 368      15.323 -19.730  14.455  1.00  0.130          O  
ATOM   5881  CB  PRO A 368      14.060 -22.254  16.053  1.00  0.120          C  
ATOM   5882  CG  PRO A 368      13.327 -22.775  17.229  1.00  0.120          C  
ATOM   5883  CD  PRO A 368      12.267 -21.758  17.510  1.00  0.120          C  
ATOM   5884  HA  PRO A 368      14.992 -20.467  16.841  1.00  0.100          H  
ATOM   5885 1HB  PRO A 368      13.574 -22.504  15.099  1.00  0.140          H  
ATOM   5886 2HB  PRO A 368      15.086 -22.632  16.006  1.00  0.140          H  
ATOM   5887 1HG  PRO A 368      12.917 -23.727  16.930  1.00  0.140          H  
ATOM   5888 2HG  PRO A 368      13.951 -22.985  18.074  1.00  0.140          H  
ATOM   5889 1HD  PRO A 368      11.364 -21.988  16.927  1.00  0.140          H  
ATOM   5890 2HD  PRO A 368      12.067 -21.757  18.588  1.00  0.140          H  
ATOM   5891  N   GLY A 369      13.109 -19.935  14.146  1.00  0.070          N  
ATOM   5892  CA  GLY A 369      13.191 -19.341  12.818  1.00  0.090          C  
ATOM   5893  C   GLY A 369      13.176 -17.815  12.827  1.00  0.100          C  
ATOM   5894  O   GLY A 369      13.556 -17.184  11.831  1.00  0.130          O  
ATOM   5895  H   GLY A 369      12.191 -20.243  14.471  1.00  0.080          H  
ATOM   5896 1HA  GLY A 369      14.095 -19.692  12.323  1.00  0.110          H  
ATOM   5897 2HA  GLY A 369      12.348 -19.700  12.228  1.00  0.110          H  
ATOM   5898  N   PHE A 370      12.746 -17.230  13.938  1.00  0.090          N  
ATOM   5899  CA  PHE A 370      12.569 -15.794  14.033  1.00  0.090          C  
ATOM   5900  C   PHE A 370      13.734 -15.067  14.668  1.00  0.100          C  
ATOM   5901  O   PHE A 370      14.426 -15.588  15.543  1.00  0.120          O  
ATOM   5902  CB  PHE A 370      11.314 -15.467  14.828  1.00  0.130          C  
ATOM   5903  CG  PHE A 370      10.011 -15.801  14.145  1.00  0.130          C  
ATOM   5904  CD1 PHE A 370       9.253 -16.902  14.525  1.00  0.130          C  
ATOM   5905  CD2 PHE A 370       9.543 -15.001  13.116  1.00  0.130          C  
ATOM   5906  CE1 PHE A 370       8.052 -17.163  13.899  1.00  0.130          C  
ATOM   5907  CE2 PHE A 370       8.357 -15.254  12.500  1.00  0.130          C  
ATOM   5908  CZ  PHE A 370       7.606 -16.327  12.891  1.00  0.130          C  
ATOM   5909  H   PHE A 370      12.539 -17.795  14.766  1.00  0.110          H  
ATOM   5910  HA  PHE A 370      12.443 -15.401  13.026  1.00  0.110          H  
ATOM   5911 1HB  PHE A 370      11.347 -16.012  15.773  1.00  0.150          H  
ATOM   5912 2HB  PHE A 370      11.323 -14.409  15.073  1.00  0.150          H  
ATOM   5913  HD1 PHE A 370       9.610 -17.553  15.329  1.00  0.150          H  
ATOM   5914  HD2 PHE A 370      10.143 -14.153  12.794  1.00  0.150          H  
ATOM   5915  HE1 PHE A 370       7.452 -18.023  14.204  1.00  0.150          H  
ATOM   5916  HE2 PHE A 370       8.016 -14.601  11.700  1.00  0.150          H  
ATOM   5917  HZ  PHE A 370       6.660 -16.529  12.398  1.00  0.150          H  
ATOM   5918  N   LYS A 371      13.926 -13.835  14.227  1.00  0.090          N  
ATOM   5919  CA  LYS A 371      14.932 -12.954  14.804  1.00  0.100          C  
ATOM   5920  C   LYS A 371      14.577 -12.594  16.235  1.00  0.090          C  
ATOM   5921  O   LYS A 371      13.408 -12.639  16.608  1.00  0.110          O  
ATOM   5922  CB  LYS A 371      15.067 -11.719  13.957  1.00  0.140          C  
ATOM   5923  CG  LYS A 371      15.668 -11.936  12.610  1.00  0.140          C  
ATOM   5924  CD  LYS A 371      15.729 -10.646  11.873  1.00  0.140          C  
ATOM   5925  CE  LYS A 371      16.318 -10.804  10.505  1.00  0.140          C  
ATOM   5926  NZ  LYS A 371      16.300  -9.530   9.775  1.00  0.140          N  
ATOM   5927  H   LYS A 371      13.328 -13.492  13.466  1.00  0.110          H  
ATOM   5928  HA  LYS A 371      15.886 -13.476  14.827  1.00  0.120          H  
ATOM   5929 1HB  LYS A 371      14.067 -11.370  13.759  1.00  0.160          H  
ATOM   5930 2HB  LYS A 371      15.611 -10.939  14.493  1.00  0.160          H  
ATOM   5931 1HG  LYS A 371      16.670 -12.327  12.712  1.00  0.160          H  
ATOM   5932 2HG  LYS A 371      15.067 -12.647  12.049  1.00  0.160          H  
ATOM   5933 1HD  LYS A 371      14.714 -10.264  11.763  1.00  0.160          H  
ATOM   5934 2HD  LYS A 371      16.317  -9.923  12.435  1.00  0.160          H  
ATOM   5935 1HE  LYS A 371      17.341 -11.168  10.581  1.00  0.160          H  
ATOM   5936 2HE  LYS A 371      15.728 -11.511   9.952  1.00  0.160          H  
ATOM   5937 1HZ  LYS A 371      16.673  -9.668   8.851  1.00  0.160          H  
ATOM   5938 2HZ  LYS A 371      15.296  -9.246   9.712  1.00  0.160          H  
ATOM   5939 3HZ  LYS A 371      16.839  -8.831  10.258  1.00  0.160          H  
ATOM   5940  N   HIS A 372      15.582 -12.234  17.037  1.00  0.140          N  
ATOM   5941  CA  HIS A 372      15.334 -11.900  18.436  1.00  0.120          C  
ATOM   5942  C   HIS A 372      15.626 -10.454  18.778  1.00  0.140          C  
ATOM   5943  O   HIS A 372      16.734  -9.967  18.538  1.00  0.230          O  
ATOM   5944  CB  HIS A 372      16.240 -12.729  19.337  1.00  0.180          C  
ATOM   5945  CG  HIS A 372      16.078 -14.177  19.186  1.00  0.180          C  
ATOM   5946  ND1 HIS A 372      15.017 -14.859  19.712  1.00  0.180          N  
ATOM   5947  CD2 HIS A 372      16.862 -15.087  18.581  1.00  0.180          C  
ATOM   5948  CE1 HIS A 372      15.145 -16.145  19.442  1.00  0.180          C  
ATOM   5949  NE2 HIS A 372      16.280 -16.314  18.764  1.00  0.180          N  
ATOM   5950  H   HIS A 372      16.523 -12.203  16.677  1.00  0.170          H  
ATOM   5951  HA  HIS A 372      14.295 -12.104  18.689  1.00  0.140          H  
ATOM   5952 1HB  HIS A 372      17.283 -12.476  19.148  1.00  0.210          H  
ATOM   5953 2HB  HIS A 372      16.025 -12.478  20.378  1.00  0.210          H  
ATOM   5954  HD1 HIS A 372      14.257 -14.412  20.222  1.00  0.210          H  
ATOM   5955  HD2 HIS A 372      17.806 -15.003  18.042  1.00  0.210          H  
ATOM   5956  HE1 HIS A 372      14.398 -16.862  19.779  1.00  0.210          H  
ATOM   5957  N   GLY A 373      14.661  -9.798  19.414  1.00  0.120          N  
ATOM   5958  CA  GLY A 373      14.806  -8.418  19.857  1.00  0.140          C  
ATOM   5959  C   GLY A 373      14.667  -7.437  18.712  1.00  0.130          C  
ATOM   5960  O   GLY A 373      15.275  -6.363  18.716  1.00  0.170          O  
ATOM   5961  H   GLY A 373      13.756 -10.259  19.525  1.00  0.140          H  
ATOM   5962 1HA  GLY A 373      14.044  -8.202  20.601  1.00  0.170          H  
ATOM   5963 2HA  GLY A 373      15.772  -8.289  20.341  1.00  0.170          H  
ATOM   5964  N   ILE A 374      13.904  -7.817  17.698  1.00  0.090          N  
ATOM   5965  CA  ILE A 374      13.770  -6.944  16.544  1.00  0.100          C  
ATOM   5966  C   ILE A 374      12.373  -6.374  16.377  1.00  0.090          C  
ATOM   5967  O   ILE A 374      11.372  -7.087  16.480  1.00  0.130          O  
ATOM   5968  CB  ILE A 374      14.209  -7.654  15.242  1.00  0.140          C  
ATOM   5969  CG1 ILE A 374      14.176  -6.647  14.046  1.00  0.140          C  
ATOM   5970  CG2 ILE A 374      13.315  -8.823  14.962  1.00  0.140          C  
ATOM   5971  CD1 ILE A 374      14.887  -7.104  12.791  1.00  0.140          C  
ATOM   5972  H   ILE A 374      13.381  -8.695  17.790  1.00  0.110          H  
ATOM   5973  HA  ILE A 374      14.442  -6.099  16.681  1.00  0.120          H  
ATOM   5974  HB  ILE A 374      15.235  -8.005  15.355  1.00  0.160          H  
ATOM   5975 1HG1 ILE A 374      13.141  -6.454  13.770  1.00  0.160          H  
ATOM   5976 2HG1 ILE A 374      14.633  -5.713  14.367  1.00  0.160          H  
ATOM   5977 1HG2 ILE A 374      13.628  -9.295  14.071  1.00  0.160          H  
ATOM   5978 2HG2 ILE A 374      13.358  -9.533  15.791  1.00  0.160          H  
ATOM   5979 3HG2 ILE A 374      12.306  -8.485  14.826  1.00  0.160          H  
ATOM   5980 1HD1 ILE A 374      14.805  -6.324  12.032  1.00  0.160          H  
ATOM   5981 2HD1 ILE A 374      15.937  -7.287  13.013  1.00  0.160          H  
ATOM   5982 3HD1 ILE A 374      14.433  -8.006  12.414  1.00  0.160          H  
ATOM   5983  N   GLU A 375      12.328  -5.081  16.106  1.00  0.110          N  
ATOM   5984  CA  GLU A 375      11.084  -4.393  15.819  1.00  0.130          C  
ATOM   5985  C   GLU A 375      10.885  -4.416  14.311  1.00  0.140          C  
ATOM   5986  O   GLU A 375      11.854  -4.301  13.557  1.00  0.190          O  
ATOM   5987  CB  GLU A 375      11.121  -2.950  16.323  1.00  0.170          C  
ATOM   5988  CG  GLU A 375      11.194  -2.794  17.836  1.00  0.170          C  
ATOM   5989  CD  GLU A 375      11.226  -1.347  18.255  1.00  0.170          C  
ATOM   5990  OE1 GLU A 375      11.495  -0.515  17.415  1.00  0.170          O  
ATOM   5991  OE2 GLU A 375      10.944  -1.065  19.394  1.00  0.170          O  
ATOM   5992  H   GLU A 375      13.198  -4.566  16.080  1.00  0.130          H  
ATOM   5993  HA  GLU A 375      10.256  -4.922  16.291  1.00  0.160          H  
ATOM   5994 1HB  GLU A 375      11.979  -2.439  15.887  1.00  0.210          H  
ATOM   5995 2HB  GLU A 375      10.226  -2.429  15.985  1.00  0.210          H  
ATOM   5996 1HG  GLU A 375      10.320  -3.272  18.275  1.00  0.210          H  
ATOM   5997 2HG  GLU A 375      12.084  -3.303  18.214  1.00  0.210          H  
ATOM   5998  N   ALA A 376       9.638  -4.472  13.870  1.00  0.120          N  
ATOM   5999  CA  ALA A 376       9.332  -4.486  12.450  1.00  0.130          C  
ATOM   6000  C   ALA A 376       8.244  -3.501  12.041  1.00  0.150          C  
ATOM   6001  O   ALA A 376       7.322  -3.165  12.805  1.00  0.150          O  
ATOM   6002  CB  ALA A 376       8.894  -5.884  12.053  1.00  0.180          C  
ATOM   6003  H   ALA A 376       8.894  -4.595  14.551  1.00  0.140          H  
ATOM   6004  HA  ALA A 376      10.238  -4.222  11.906  1.00  0.160          H  
ATOM   6005 1HB  ALA A 376       8.691  -5.917  10.983  1.00  0.210          H  
ATOM   6006 2HB  ALA A 376       9.679  -6.595  12.299  1.00  0.210          H  
ATOM   6007 3HB  ALA A 376       7.994  -6.142  12.594  1.00  0.210          H  
ATOM   6008  N   ASP A 377       8.376  -3.065  10.789  1.00  0.180          N  
ATOM   6009  CA  ASP A 377       7.442  -2.199  10.086  1.00  0.190          C  
ATOM   6010  C   ASP A 377       6.102  -2.871   9.895  1.00  0.090          C  
ATOM   6011  O   ASP A 377       6.023  -4.091   9.756  1.00  0.100          O  
ATOM   6012  CB  ASP A 377       7.940  -1.859   8.682  1.00  0.260          C  
ATOM   6013  CG  ASP A 377       9.190  -0.991   8.612  1.00  0.260          C  
ATOM   6014  OD1 ASP A 377       9.652  -0.493   9.604  1.00  0.260          O  
ATOM   6015  OD2 ASP A 377       9.668  -0.818   7.498  1.00  0.260          O  
ATOM   6016  H   ASP A 377       9.197  -3.366  10.284  1.00  0.220          H  
ATOM   6017  HA  ASP A 377       7.303  -1.286  10.666  1.00  0.230          H  
ATOM   6018 1HB  ASP A 377       8.136  -2.789   8.146  1.00  0.310          H  
ATOM   6019 2HB  ASP A 377       7.136  -1.353   8.138  1.00  0.310          H  
ATOM   6020  N   THR A 378       5.063  -2.060   9.841  1.00  0.090          N  
ATOM   6021  CA  THR A 378       3.706  -2.527   9.610  1.00  0.080          C  
ATOM   6022  C   THR A 378       3.569  -3.310   8.306  1.00  0.110          C  
ATOM   6023  O   THR A 378       4.179  -2.965   7.287  1.00  0.200          O  
ATOM   6024  CB  THR A 378       2.733  -1.334   9.608  1.00  0.120          C  
ATOM   6025  OG1 THR A 378       1.403  -1.817   9.461  1.00  0.120          O  
ATOM   6026  CG2 THR A 378       3.056  -0.353   8.458  1.00  0.120          C  
ATOM   6027  H   THR A 378       5.219  -1.072   9.971  1.00  0.110          H  
ATOM   6028  HA  THR A 378       3.426  -3.189  10.428  1.00  0.100          H  
ATOM   6029  HB  THR A 378       2.812  -0.813  10.560  1.00  0.140          H  
ATOM   6030  HG1 THR A 378       1.152  -2.300  10.279  1.00  0.140          H  
ATOM   6031 1HG2 THR A 378       2.353   0.480   8.488  1.00  0.140          H  
ATOM   6032 2HG2 THR A 378       4.066   0.029   8.565  1.00  0.140          H  
ATOM   6033 3HG2 THR A 378       2.965  -0.848   7.498  1.00  0.140          H  
ATOM   6034  N   PHE A 379       2.759  -4.367   8.337  1.00  0.070          N  
ATOM   6035  CA  PHE A 379       2.482  -5.180   7.162  1.00  0.060          C  
ATOM   6036  C   PHE A 379       1.081  -5.766   7.286  1.00  0.040          C  
ATOM   6037  O   PHE A 379       0.528  -5.765   8.387  1.00  0.050          O  
ATOM   6038  CB  PHE A 379       3.516  -6.297   6.979  1.00  0.090          C  
ATOM   6039  CG  PHE A 379       3.561  -7.386   8.052  1.00  0.090          C  
ATOM   6040  CD1 PHE A 379       2.738  -8.489   7.937  1.00  0.090          C  
ATOM   6041  CD2 PHE A 379       4.463  -7.360   9.107  1.00  0.090          C  
ATOM   6042  CE1 PHE A 379       2.775  -9.524   8.826  1.00  0.090          C  
ATOM   6043  CE2 PHE A 379       4.504  -8.421  10.003  1.00  0.090          C  
ATOM   6044  CZ  PHE A 379       3.660  -9.493   9.859  1.00  0.090          C  
ATOM   6045  H   PHE A 379       2.290  -4.590   9.201  1.00  0.080          H  
ATOM   6046  HA  PHE A 379       2.509  -4.541   6.278  1.00  0.070          H  
ATOM   6047 1HB  PHE A 379       3.347  -6.786   6.022  1.00  0.110          H  
ATOM   6048 2HB  PHE A 379       4.509  -5.841   6.931  1.00  0.110          H  
ATOM   6049  HD1 PHE A 379       2.059  -8.529   7.113  1.00  0.110          H  
ATOM   6050  HD2 PHE A 379       5.152  -6.506   9.222  1.00  0.110          H  
ATOM   6051  HE1 PHE A 379       2.106 -10.367   8.692  1.00  0.110          H  
ATOM   6052  HE2 PHE A 379       5.211  -8.415  10.812  1.00  0.110          H  
ATOM   6053  HZ  PHE A 379       3.706 -10.313  10.559  1.00  0.110          H  
ATOM   6054  N   GLU A 380       0.515  -6.254   6.172  1.00  0.060          N  
ATOM   6055  CA  GLU A 380      -0.819  -6.871   6.185  1.00  0.070          C  
ATOM   6056  C   GLU A 380      -0.835  -8.320   6.626  1.00  0.100          C  
ATOM   6057  O   GLU A 380       0.030  -9.112   6.262  1.00  0.130          O  
ATOM   6058  CB  GLU A 380      -1.482  -6.782   4.808  1.00  0.090          C  
ATOM   6059  CG  GLU A 380      -1.832  -5.382   4.365  1.00  0.090          C  
ATOM   6060  CD  GLU A 380      -2.536  -5.343   3.041  1.00  0.090          C  
ATOM   6061  OE1 GLU A 380      -2.626  -6.364   2.399  1.00  0.090          O  
ATOM   6062  OE2 GLU A 380      -2.978  -4.294   2.669  1.00  0.090          O  
ATOM   6063  H   GLU A 380       1.020  -6.197   5.297  1.00  0.070          H  
ATOM   6064  HA  GLU A 380      -1.438  -6.330   6.887  1.00  0.080          H  
ATOM   6065 1HB  GLU A 380      -0.826  -7.225   4.058  1.00  0.110          H  
ATOM   6066 2HB  GLU A 380      -2.407  -7.365   4.818  1.00  0.110          H  
ATOM   6067 1HG  GLU A 380      -2.486  -4.950   5.112  1.00  0.110          H  
ATOM   6068 2HG  GLU A 380      -0.926  -4.779   4.318  1.00  0.110          H  
ATOM   6069  N   ASN A 381      -1.921  -8.699   7.279  1.00  0.090          N  
ATOM   6070  CA  ASN A 381      -2.134 -10.059   7.758  1.00  0.150          C  
ATOM   6071  C   ASN A 381      -2.032 -11.152   6.693  1.00  0.100          C  
ATOM   6072  O   ASN A 381      -1.529 -12.235   6.984  1.00  0.110          O  
ATOM   6073  CB  ASN A 381      -3.503 -10.121   8.386  1.00  0.190          C  
ATOM   6074  CG  ASN A 381      -4.555  -9.768   7.372  1.00  0.190          C  
ATOM   6075  OD1 ASN A 381      -4.224  -9.271   6.282  1.00  0.190          O  
ATOM   6076  ND2 ASN A 381      -5.783 -10.017   7.676  1.00  0.190          N  
ATOM   6077  H   ASN A 381      -2.596  -7.966   7.525  1.00  0.110          H  
ATOM   6078  HA  ASN A 381      -1.377 -10.269   8.514  1.00  0.180          H  
ATOM   6079 1HB  ASN A 381      -3.687 -11.110   8.770  1.00  0.220          H  
ATOM   6080 2HB  ASN A 381      -3.562  -9.420   9.218  1.00  0.220          H  
ATOM   6081 1HD2 ASN A 381      -6.511  -9.798   7.016  1.00  0.220          H  
ATOM   6082 2HD2 ASN A 381      -6.011 -10.407   8.570  1.00  0.220          H  
ATOM   6083  N   ILE A 382      -2.405 -10.858   5.449  1.00  0.080          N  
ATOM   6084  CA  ILE A 382      -2.336 -11.850   4.367  1.00  0.100          C  
ATOM   6085  C   ILE A 382      -0.909 -12.288   4.038  1.00  0.100          C  
ATOM   6086  O   ILE A 382      -0.701 -13.267   3.324  1.00  0.160          O  
ATOM   6087  CB  ILE A 382      -3.053 -11.419   3.075  1.00  0.130          C  
ATOM   6088  CG1 ILE A 382      -2.437 -10.165   2.496  1.00  0.130          C  
ATOM   6089  CG2 ILE A 382      -4.565 -11.318   3.316  1.00  0.130          C  
ATOM   6090  CD1 ILE A 382      -2.916  -9.897   1.124  1.00  0.130          C  
ATOM   6091  H   ILE A 382      -2.832  -9.947   5.312  1.00  0.100          H  
ATOM   6092  HA  ILE A 382      -2.866 -12.737   4.714  1.00  0.120          H  
ATOM   6093  HB  ILE A 382      -2.884 -12.176   2.331  1.00  0.160          H  
ATOM   6094 1HG1 ILE A 382      -2.680  -9.307   3.120  1.00  0.160          H  
ATOM   6095 2HG1 ILE A 382      -1.355 -10.271   2.454  1.00  0.160          H  
ATOM   6096 1HG2 ILE A 382      -5.100 -11.078   2.406  1.00  0.160          H  
ATOM   6097 2HG2 ILE A 382      -4.907 -12.282   3.669  1.00  0.160          H  
ATOM   6098 3HG2 ILE A 382      -4.772 -10.559   4.060  1.00  0.160          H  
ATOM   6099 1HD1 ILE A 382      -2.435  -8.999   0.741  1.00  0.160          H  
ATOM   6100 2HD1 ILE A 382      -2.656 -10.736   0.514  1.00  0.160          H  
ATOM   6101 3HD1 ILE A 382      -3.972  -9.765   1.104  1.00  0.160          H  
ATOM   6102  N   GLU A 383       0.079 -11.576   4.565  1.00  0.070          N  
ATOM   6103  CA  GLU A 383       1.472 -11.904   4.373  1.00  0.090          C  
ATOM   6104  C   GLU A 383       1.873 -13.088   5.273  1.00  0.090          C  
ATOM   6105  O   GLU A 383       2.867 -13.780   5.003  1.00  0.100          O  
ATOM   6106  CB  GLU A 383       2.315 -10.677   4.694  1.00  0.120          C  
ATOM   6107  CG  GLU A 383       2.116  -9.485   3.765  1.00  0.120          C  
ATOM   6108  CD  GLU A 383       2.644  -9.769   2.437  1.00  0.120          C  
ATOM   6109  OE1 GLU A 383       3.576 -10.496   2.391  1.00  0.120          O  
ATOM   6110  OE2 GLU A 383       2.143  -9.307   1.456  1.00  0.120          O  
ATOM   6111  H   GLU A 383      -0.138 -10.765   5.150  1.00  0.080          H  
ATOM   6112  HA  GLU A 383       1.629 -12.187   3.332  1.00  0.110          H  
ATOM   6113 1HB  GLU A 383       2.131 -10.369   5.710  1.00  0.140          H  
ATOM   6114 2HB  GLU A 383       3.350 -10.942   4.617  1.00  0.140          H  
ATOM   6115 1HG  GLU A 383       1.050  -9.254   3.690  1.00  0.140          H  
ATOM   6116 2HG  GLU A 383       2.623  -8.619   4.189  1.00  0.140          H  
ATOM   6117  N   VAL A 384       1.096 -13.321   6.351  1.00  0.080          N  
ATOM   6118  CA  VAL A 384       1.383 -14.372   7.327  1.00  0.080          C  
ATOM   6119  C   VAL A 384       1.309 -15.741   6.643  1.00  0.070          C  
ATOM   6120  O   VAL A 384       2.117 -16.615   6.927  1.00  0.070          O  
ATOM   6121  CB  VAL A 384       0.455 -14.294   8.581  1.00  0.110          C  
ATOM   6122  CG1 VAL A 384       0.666 -15.532   9.520  1.00  0.110          C  
ATOM   6123  CG2 VAL A 384       0.762 -12.993   9.367  1.00  0.110          C  
ATOM   6124  H   VAL A 384       0.256 -12.755   6.493  1.00  0.100          H  
ATOM   6125  HA  VAL A 384       2.401 -14.225   7.687  1.00  0.100          H  
ATOM   6126  HB  VAL A 384      -0.589 -14.296   8.254  1.00  0.130          H  
ATOM   6127 1HG1 VAL A 384       0.003 -15.456  10.382  1.00  0.130          H  
ATOM   6128 2HG1 VAL A 384       0.444 -16.435   8.986  1.00  0.130          H  
ATOM   6129 3HG1 VAL A 384       1.700 -15.564   9.863  1.00  0.130          H  
ATOM   6130 1HG2 VAL A 384       0.108 -12.923  10.238  1.00  0.130          H  
ATOM   6131 2HG2 VAL A 384       1.802 -12.999   9.691  1.00  0.130          H  
ATOM   6132 3HG2 VAL A 384       0.589 -12.137   8.718  1.00  0.130          H  
ATOM   6133  N   TYR A 385       0.345 -15.965   5.754  1.00  0.070          N  
ATOM   6134  CA  TYR A 385       0.263 -17.257   5.076  1.00  0.070          C  
ATOM   6135  C   TYR A 385       1.599 -17.656   4.440  1.00  0.070          C  
ATOM   6136  O   TYR A 385       2.057 -18.794   4.607  1.00  0.060          O  
ATOM   6137  CB  TYR A 385      -0.831 -17.232   4.023  1.00  0.100          C  
ATOM   6138  CG  TYR A 385      -0.908 -18.478   3.178  1.00  0.100          C  
ATOM   6139  CD1 TYR A 385      -1.537 -19.619   3.644  1.00  0.100          C  
ATOM   6140  CD2 TYR A 385      -0.354 -18.467   1.919  1.00  0.100          C  
ATOM   6141  CE1 TYR A 385      -1.601 -20.743   2.836  1.00  0.100          C  
ATOM   6142  CE2 TYR A 385      -0.418 -19.578   1.127  1.00  0.100          C  
ATOM   6143  CZ  TYR A 385      -1.032 -20.716   1.573  1.00  0.100          C  
ATOM   6144  OH  TYR A 385      -1.083 -21.825   0.741  1.00  0.100          O  
ATOM   6145  H   TYR A 385      -0.332 -15.243   5.541  1.00  0.080          H  
ATOM   6146  HA  TYR A 385       0.010 -18.013   5.813  1.00  0.080          H  
ATOM   6147 1HB  TYR A 385      -1.796 -17.096   4.517  1.00  0.120          H  
ATOM   6148 2HB  TYR A 385      -0.678 -16.378   3.363  1.00  0.120          H  
ATOM   6149  HD1 TYR A 385      -1.982 -19.632   4.635  1.00  0.120          H  
ATOM   6150  HD2 TYR A 385       0.136 -17.568   1.550  1.00  0.120          H  
ATOM   6151  HE1 TYR A 385      -2.096 -21.635   3.183  1.00  0.120          H  
ATOM   6152  HE2 TYR A 385       0.019 -19.556   0.134  1.00  0.120          H  
ATOM   6153  HH  TYR A 385      -1.493 -22.592   1.200  1.00  0.120          H  
ATOM   6154  N   ASN A 386       2.223 -16.735   3.697  1.00  0.070          N  
ATOM   6155  CA  ASN A 386       3.498 -17.021   3.052  1.00  0.070          C  
ATOM   6156  C   ASN A 386       4.595 -17.259   4.100  1.00  0.060          C  
ATOM   6157  O   ASN A 386       5.453 -18.128   3.909  1.00  0.070          O  
ATOM   6158  CB  ASN A 386       3.838 -15.877   2.123  1.00  0.100          C  
ATOM   6159  CG  ASN A 386       2.929 -15.895   0.947  1.00  0.100          C  
ATOM   6160  OD1 ASN A 386       2.532 -16.964   0.465  1.00  0.100          O  
ATOM   6161  ND2 ASN A 386       2.522 -14.743   0.511  1.00  0.100          N  
ATOM   6162  H   ASN A 386       1.793 -15.827   3.566  1.00  0.080          H  
ATOM   6163  HA  ASN A 386       3.395 -17.936   2.468  1.00  0.080          H  
ATOM   6164 1HB  ASN A 386       3.725 -14.925   2.651  1.00  0.120          H  
ATOM   6165 2HB  ASN A 386       4.872 -15.956   1.784  1.00  0.120          H  
ATOM   6166 1HD2 ASN A 386       1.822 -14.719  -0.222  1.00  0.120          H  
ATOM   6167 2HD2 ASN A 386       2.841 -13.897   0.939  1.00  0.120          H  
ATOM   6168  N   LEU A 387       4.532 -16.532   5.232  1.00  0.060          N  
ATOM   6169  CA  LEU A 387       5.490 -16.704   6.334  1.00  0.060          C  
ATOM   6170  C   LEU A 387       5.397 -18.121   6.878  1.00  0.060          C  
ATOM   6171  O   LEU A 387       6.422 -18.791   7.073  1.00  0.080          O  
ATOM   6172  CB  LEU A 387       5.158 -15.743   7.494  1.00  0.080          C  
ATOM   6173  CG  LEU A 387       6.010 -15.760   8.783  1.00  0.080          C  
ATOM   6174  CD1 LEU A 387       7.452 -15.340   8.486  1.00  0.080          C  
ATOM   6175  CD2 LEU A 387       5.335 -14.827   9.798  1.00  0.080          C  
ATOM   6176  H   LEU A 387       3.832 -15.782   5.285  1.00  0.070          H  
ATOM   6177  HA  LEU A 387       6.494 -16.525   5.956  1.00  0.070          H  
ATOM   6178 1HB  LEU A 387       5.169 -14.762   7.115  1.00  0.100          H  
ATOM   6179 2HB  LEU A 387       4.165 -15.951   7.820  1.00  0.100          H  
ATOM   6180  HG  LEU A 387       6.039 -16.772   9.194  1.00  0.100          H  
ATOM   6181 1HD1 LEU A 387       8.029 -15.356   9.402  1.00  0.100          H  
ATOM   6182 2HD1 LEU A 387       7.900 -16.028   7.775  1.00  0.100          H  
ATOM   6183 3HD1 LEU A 387       7.467 -14.333   8.072  1.00  0.100          H  
ATOM   6184 1HD2 LEU A 387       5.895 -14.836  10.717  1.00  0.100          H  
ATOM   6185 2HD2 LEU A 387       5.298 -13.813   9.403  1.00  0.100          H  
ATOM   6186 3HD2 LEU A 387       4.320 -15.174   9.991  1.00  0.100          H  
ATOM   6187  N   MET A 388       4.158 -18.568   7.129  1.00  0.060          N  
ATOM   6188  CA  MET A 388       3.920 -19.899   7.655  1.00  0.060          C  
ATOM   6189  C   MET A 388       4.401 -20.934   6.670  1.00  0.070          C  
ATOM   6190  O   MET A 388       5.023 -21.916   7.066  1.00  0.070          O  
ATOM   6191  CB  MET A 388       2.445 -20.128   7.963  1.00  0.080          C  
ATOM   6192  CG  MET A 388       1.926 -19.351   9.152  1.00  0.080          C  
ATOM   6193  SD  MET A 388       0.260 -19.835   9.646  1.00  0.080          S  
ATOM   6194  CE  MET A 388      -0.832 -19.239   8.350  1.00  0.080          C  
ATOM   6195  H   MET A 388       3.375 -17.932   6.964  1.00  0.070          H  
ATOM   6196  HA  MET A 388       4.491 -20.019   8.572  1.00  0.070          H  
ATOM   6197 1HB  MET A 388       1.860 -19.834   7.092  1.00  0.100          H  
ATOM   6198 2HB  MET A 388       2.266 -21.189   8.140  1.00  0.100          H  
ATOM   6199 1HG  MET A 388       2.594 -19.521   9.987  1.00  0.100          H  
ATOM   6200 2HG  MET A 388       1.937 -18.293   8.922  1.00  0.100          H  
ATOM   6201 1HE  MET A 388      -1.844 -19.503   8.600  1.00  0.100          H  
ATOM   6202 2HE  MET A 388      -0.761 -18.164   8.258  1.00  0.100          H  
ATOM   6203 3HE  MET A 388      -0.568 -19.698   7.405  1.00  0.100          H  
ATOM   6204  N   CYS A 389       4.182 -20.698   5.378  1.00  0.070          N  
ATOM   6205  CA  CYS A 389       4.633 -21.661   4.397  1.00  0.070          C  
ATOM   6206  C   CYS A 389       6.162 -21.792   4.454  1.00  0.070          C  
ATOM   6207  O   CYS A 389       6.695 -22.903   4.389  1.00  0.090          O  
ATOM   6208  CB  CYS A 389       4.161 -21.265   3.005  1.00  0.100          C  
ATOM   6209  SG  CYS A 389       2.377 -21.420   2.808  1.00  0.100          S  
ATOM   6210  H   CYS A 389       3.639 -19.876   5.100  1.00  0.080          H  
ATOM   6211  HA  CYS A 389       4.192 -22.623   4.642  1.00  0.080          H  
ATOM   6212 1HB  CYS A 389       4.442 -20.236   2.797  1.00  0.120          H  
ATOM   6213 2HB  CYS A 389       4.645 -21.896   2.259  1.00  0.120          H  
ATOM   6214  HG  CYS A 389       2.061 -20.323   3.566  1.00  0.120          H  
ATOM   6215  N   ASP A 390       6.917 -20.684   4.607  1.00  0.090          N  
ATOM   6216  CA  ASP A 390       8.364 -20.906   4.728  1.00  0.140          C  
ATOM   6217  C   ASP A 390       8.714 -21.695   5.985  1.00  0.120          C  
ATOM   6218  O   ASP A 390       9.459 -22.672   5.930  1.00  0.140          O  
ATOM   6219  CB  ASP A 390       9.217 -19.626   4.817  1.00  0.180          C  
ATOM   6220  CG  ASP A 390       9.476 -18.823   3.534  1.00  0.180          C  
ATOM   6221  OD1 ASP A 390       9.121 -19.236   2.459  1.00  0.180          O  
ATOM   6222  OD2 ASP A 390      10.200 -17.846   3.654  1.00  0.180          O  
ATOM   6223  H   ASP A 390       6.493 -19.748   4.573  1.00  0.110          H  
ATOM   6224  HA  ASP A 390       8.693 -21.480   3.862  1.00  0.170          H  
ATOM   6225 1HB  ASP A 390       8.722 -18.950   5.524  1.00  0.210          H  
ATOM   6226 2HB  ASP A 390      10.176 -19.878   5.259  1.00  0.210          H  
ATOM   6227  N   LEU A 391       8.088 -21.362   7.113  1.00  0.080          N  
ATOM   6228  CA  LEU A 391       8.404 -22.032   8.380  1.00  0.080          C  
ATOM   6229  C   LEU A 391       8.094 -23.529   8.327  1.00  0.100          C  
ATOM   6230  O   LEU A 391       8.817 -24.356   8.885  1.00  0.120          O  
ATOM   6231  CB  LEU A 391       7.610 -21.375   9.518  1.00  0.110          C  
ATOM   6232  CG  LEU A 391       8.012 -19.911   9.907  1.00  0.110          C  
ATOM   6233  CD1 LEU A 391       6.967 -19.363  10.827  1.00  0.110          C  
ATOM   6234  CD2 LEU A 391       9.379 -19.880  10.619  1.00  0.110          C  
ATOM   6235  H   LEU A 391       7.430 -20.574   7.101  1.00  0.100          H  
ATOM   6236  HA  LEU A 391       9.467 -21.922   8.566  1.00  0.100          H  
ATOM   6237 1HB  LEU A 391       6.559 -21.367   9.232  1.00  0.130          H  
ATOM   6238 2HB  LEU A 391       7.709 -21.996  10.408  1.00  0.130          H  
ATOM   6239  HG  LEU A 391       8.048 -19.288   9.012  1.00  0.130          H  
ATOM   6240 1HD1 LEU A 391       7.229 -18.355  11.077  1.00  0.130          H  
ATOM   6241 2HD1 LEU A 391       6.006 -19.372  10.321  1.00  0.130          H  
ATOM   6242 3HD1 LEU A 391       6.908 -19.966  11.730  1.00  0.130          H  
ATOM   6243 1HD2 LEU A 391       9.617 -18.860  10.895  1.00  0.130          H  
ATOM   6244 2HD2 LEU A 391       9.334 -20.489  11.515  1.00  0.130          H  
ATOM   6245 3HD2 LEU A 391      10.156 -20.260   9.965  1.00  0.130          H  
ATOM   6246  N   LEU A 392       7.019 -23.874   7.631  1.00  0.090          N  
ATOM   6247  CA  LEU A 392       6.538 -25.240   7.457  1.00  0.110          C  
ATOM   6248  C   LEU A 392       7.172 -25.958   6.253  1.00  0.110          C  
ATOM   6249  O   LEU A 392       6.805 -27.092   5.945  1.00  0.120          O  
ATOM   6250  CB  LEU A 392       5.008 -25.207   7.270  1.00  0.150          C  
ATOM   6251  CG  LEU A 392       4.116 -24.698   8.461  1.00  0.150          C  
ATOM   6252  CD1 LEU A 392       2.688 -24.559   7.974  1.00  0.150          C  
ATOM   6253  CD2 LEU A 392       4.142 -25.688   9.608  1.00  0.150          C  
ATOM   6254  H   LEU A 392       6.451 -23.116   7.242  1.00  0.110          H  
ATOM   6255  HA  LEU A 392       6.792 -25.805   8.351  1.00  0.130          H  
ATOM   6256 1HB  LEU A 392       4.806 -24.553   6.423  1.00  0.180          H  
ATOM   6257 2HB  LEU A 392       4.676 -26.198   7.017  1.00  0.180          H  
ATOM   6258  HG  LEU A 392       4.473 -23.723   8.800  1.00  0.180          H  
ATOM   6259 1HD1 LEU A 392       2.057 -24.195   8.769  1.00  0.180          H  
ATOM   6260 2HD1 LEU A 392       2.671 -23.851   7.158  1.00  0.180          H  
ATOM   6261 3HD1 LEU A 392       2.316 -25.521   7.631  1.00  0.180          H  
ATOM   6262 1HD2 LEU A 392       3.515 -25.347  10.394  1.00  0.180          H  
ATOM   6263 2HD2 LEU A 392       3.768 -26.639   9.260  1.00  0.180          H  
ATOM   6264 3HD2 LEU A 392       5.156 -25.801   9.984  1.00  0.180          H  
ATOM   6265  N   ASN A 393       8.095 -25.298   5.541  1.00  0.110          N  
ATOM   6266  CA  ASN A 393       8.732 -25.836   4.338  1.00  0.130          C  
ATOM   6267  C   ASN A 393       7.723 -26.244   3.254  1.00  0.140          C  
ATOM   6268  O   ASN A 393       7.883 -27.274   2.591  1.00  0.170          O  
ATOM   6269  CB  ASN A 393       9.641 -27.004   4.696  1.00  0.170          C  
ATOM   6270  CG  ASN A 393      10.781 -26.583   5.582  1.00  0.170          C  
ATOM   6271  OD1 ASN A 393      11.380 -25.517   5.391  1.00  0.170          O  
ATOM   6272  ND2 ASN A 393      11.106 -27.401   6.547  1.00  0.170          N  
ATOM   6273  H   ASN A 393       8.394 -24.366   5.839  1.00  0.130          H  
ATOM   6274  HA  ASN A 393       9.349 -25.040   3.914  1.00  0.160          H  
ATOM   6275 1HB  ASN A 393       9.077 -27.787   5.195  1.00  0.210          H  
ATOM   6276 2HB  ASN A 393      10.051 -27.433   3.784  1.00  0.210          H  
ATOM   6277 1HD2 ASN A 393      11.860 -27.168   7.161  1.00  0.210          H  
ATOM   6278 2HD2 ASN A 393      10.608 -28.261   6.670  1.00  0.210          H  
ATOM   6279  N   LEU A 394       6.691 -25.424   3.082  1.00  0.120          N  
ATOM   6280  CA  LEU A 394       5.643 -25.616   2.091  1.00  0.130          C  
ATOM   6281  C   LEU A 394       5.757 -24.694   0.914  1.00  0.150          C  
ATOM   6282  O   LEU A 394       6.261 -23.577   1.019  1.00  0.140          O  
ATOM   6283  CB  LEU A 394       4.267 -25.361   2.717  1.00  0.180          C  
ATOM   6284  CG  LEU A 394       3.868 -26.255   3.842  1.00  0.180          C  
ATOM   6285  CD1 LEU A 394       2.595 -25.741   4.491  1.00  0.180          C  
ATOM   6286  CD2 LEU A 394       3.612 -27.610   3.282  1.00  0.180          C  
ATOM   6287  H   LEU A 394       6.648 -24.585   3.664  1.00  0.140          H  
ATOM   6288  HA  LEU A 394       5.715 -26.628   1.709  1.00  0.160          H  
ATOM   6289 1HB  LEU A 394       4.246 -24.351   3.077  1.00  0.210          H  
ATOM   6290 2HB  LEU A 394       3.515 -25.453   1.931  1.00  0.210          H  
ATOM   6291  HG  LEU A 394       4.658 -26.299   4.581  1.00  0.210          H  
ATOM   6292 1HD1 LEU A 394       2.311 -26.403   5.298  1.00  0.210          H  
ATOM   6293 2HD1 LEU A 394       2.767 -24.747   4.888  1.00  0.210          H  
ATOM   6294 3HD1 LEU A 394       1.798 -25.699   3.774  1.00  0.210          H  
ATOM   6295 1HD2 LEU A 394       3.320 -28.253   4.050  1.00  0.210          H  
ATOM   6296 2HD2 LEU A 394       2.814 -27.546   2.544  1.00  0.210          H  
ATOM   6297 3HD2 LEU A 394       4.501 -28.017   2.819  1.00  0.210          H  
ATOM   6298  N   THR A 395       5.255 -25.155  -0.211  1.00  0.170          N  
ATOM   6299  CA  THR A 395       5.114 -24.292  -1.357  1.00  0.170          C  
ATOM   6300  C   THR A 395       3.728 -23.664  -1.192  1.00  0.150          C  
ATOM   6301  O   THR A 395       2.749 -24.397  -1.042  1.00  0.150          O  
ATOM   6302  CB  THR A 395       5.209 -25.082  -2.677  1.00  0.240          C  
ATOM   6303  OG1 THR A 395       6.501 -25.697  -2.768  1.00  0.240          O  
ATOM   6304  CG2 THR A 395       5.001 -24.156  -3.866  1.00  0.240          C  
ATOM   6305  H   THR A 395       4.926 -26.119  -0.246  1.00  0.200          H  
ATOM   6306  HA  THR A 395       5.906 -23.556  -1.335  1.00  0.200          H  
ATOM   6307  HB  THR A 395       4.445 -25.861  -2.688  1.00  0.290          H  
ATOM   6308  HG1 THR A 395       6.585 -26.364  -2.077  1.00  0.290          H  
ATOM   6309 1HG2 THR A 395       5.071 -24.733  -4.785  1.00  0.290          H  
ATOM   6310 2HG2 THR A 395       4.012 -23.690  -3.808  1.00  0.290          H  
ATOM   6311 3HG2 THR A 395       5.765 -23.384  -3.865  1.00  0.290          H  
ATOM   6312  N   PRO A 396       3.595 -22.337  -1.143  1.00  0.140          N  
ATOM   6313  CA  PRO A 396       2.334 -21.657  -0.944  1.00  0.120          C  
ATOM   6314  C   PRO A 396       1.415 -21.764  -2.143  1.00  0.100          C  
ATOM   6315  O   PRO A 396       1.877 -21.818  -3.284  1.00  0.110          O  
ATOM   6316  CB  PRO A 396       2.779 -20.209  -0.718  1.00  0.180          C  
ATOM   6317  CG  PRO A 396       4.105 -20.099  -1.423  1.00  0.180          C  
ATOM   6318  CD  PRO A 396       4.751 -21.451  -1.292  1.00  0.180          C  
ATOM   6319  HA  PRO A 396       1.839 -22.063  -0.051  1.00  0.140          H  
ATOM   6320 1HB  PRO A 396       2.024 -19.529  -1.142  1.00  0.220          H  
ATOM   6321 2HB  PRO A 396       2.843 -19.978   0.344  1.00  0.220          H  
ATOM   6322 1HG  PRO A 396       3.963 -19.801  -2.472  1.00  0.220          H  
ATOM   6323 2HG  PRO A 396       4.702 -19.326  -0.935  1.00  0.220          H  
ATOM   6324 1HD  PRO A 396       5.289 -21.652  -2.226  1.00  0.220          H  
ATOM   6325 2HD  PRO A 396       5.406 -21.495  -0.399  1.00  0.220          H  
ATOM   6326  N   ALA A 397       0.118 -21.727  -1.874  1.00  0.090          N  
ATOM   6327  CA  ALA A 397      -0.911 -21.652  -2.890  1.00  0.090          C  
ATOM   6328  C   ALA A 397      -0.889 -20.235  -3.444  1.00  0.090          C  
ATOM   6329  O   ALA A 397      -0.425 -19.341  -2.737  1.00  0.090          O  
ATOM   6330  CB  ALA A 397      -2.268 -21.976  -2.291  1.00  0.130          C  
ATOM   6331  H   ALA A 397      -0.182 -21.735  -0.900  1.00  0.110          H  
ATOM   6332  HA  ALA A 397      -0.675 -22.368  -3.670  1.00  0.110          H  
ATOM   6333 1HB  ALA A 397      -3.048 -21.922  -3.043  1.00  0.150          H  
ATOM   6334 2HB  ALA A 397      -2.248 -22.987  -1.875  1.00  0.150          H  
ATOM   6335 3HB  ALA A 397      -2.494 -21.263  -1.494  1.00  0.150          H  
ATOM   6336  N   PRO A 398      -1.345 -19.965  -4.677  1.00  0.110          N  
ATOM   6337  CA  PRO A 398      -1.452 -18.614  -5.187  1.00  0.130          C  
ATOM   6338  C   PRO A 398      -2.229 -17.808  -4.163  1.00  0.110          C  
ATOM   6339  O   PRO A 398      -3.278 -18.257  -3.694  1.00  0.130          O  
ATOM   6340  CB  PRO A 398      -2.224 -18.820  -6.494  1.00  0.200          C  
ATOM   6341  CG  PRO A 398      -1.845 -20.234  -6.923  1.00  0.200          C  
ATOM   6342  CD  PRO A 398      -1.762 -21.021  -5.619  1.00  0.200          C  
ATOM   6343  HA  PRO A 398      -0.445 -18.196  -5.350  1.00  0.160          H  
ATOM   6344 1HB  PRO A 398      -3.305 -18.708  -6.308  1.00  0.230          H  
ATOM   6345 2HB  PRO A 398      -1.944 -18.050  -7.226  1.00  0.230          H  
ATOM   6346 1HG  PRO A 398      -2.598 -20.639  -7.619  1.00  0.230          H  
ATOM   6347 2HG  PRO A 398      -0.888 -20.216  -7.467  1.00  0.230          H  
ATOM   6348 1HD  PRO A 398      -2.742 -21.436  -5.343  1.00  0.230          H  
ATOM   6349 2HD  PRO A 398      -0.989 -21.792  -5.730  1.00  0.230          H  
ATOM   6350  N   ASN A 399      -1.727 -16.631  -3.826  1.00  0.110          N  
ATOM   6351  CA  ASN A 399      -2.341 -15.800  -2.806  1.00  0.120          C  
ATOM   6352  C   ASN A 399      -2.168 -14.329  -3.130  1.00  0.100          C  
ATOM   6353  O   ASN A 399      -1.591 -13.992  -4.165  1.00  0.110          O  
ATOM   6354  CB  ASN A 399      -1.860 -16.194  -1.440  1.00  0.160          C  
ATOM   6355  CG  ASN A 399      -0.439 -16.003  -1.164  1.00  0.160          C  
ATOM   6356  OD1 ASN A 399       0.016 -14.876  -0.897  1.00  0.160          O  
ATOM   6357  ND2 ASN A 399       0.309 -17.060  -1.218  1.00  0.160          N  
ATOM   6358  H   ASN A 399      -0.882 -16.308  -4.277  1.00  0.130          H  
ATOM   6359  HA  ASN A 399      -3.410 -15.994  -2.821  1.00  0.140          H  
ATOM   6360 1HB  ASN A 399      -2.417 -15.646  -0.720  1.00  0.200          H  
ATOM   6361 2HB  ASN A 399      -2.094 -17.251  -1.271  1.00  0.200          H  
ATOM   6362 1HD2 ASN A 399       1.282 -16.992  -0.963  1.00  0.200          H  
ATOM   6363 2HD2 ASN A 399      -0.084 -17.957  -1.510  1.00  0.200          H  
ATOM   6364  N   ASN A 400      -2.728 -13.443  -2.302  1.00  0.100          N  
ATOM   6365  CA  ASN A 400      -2.642 -12.027  -2.589  1.00  0.100          C  
ATOM   6366  C   ASN A 400      -1.490 -11.329  -1.845  1.00  0.100          C  
ATOM   6367  O   ASN A 400      -1.392 -10.098  -1.873  1.00  0.120          O  
ATOM   6368  CB  ASN A 400      -3.962 -11.358  -2.241  1.00  0.140          C  
ATOM   6369  CG  ASN A 400      -5.142 -11.840  -3.081  1.00  0.140          C  
ATOM   6370  OD1 ASN A 400      -6.248 -12.072  -2.550  1.00  0.140          O  
ATOM   6371  ND2 ASN A 400      -4.938 -12.014  -4.367  1.00  0.140          N  
ATOM   6372  H   ASN A 400      -3.178 -13.729  -1.432  1.00  0.120          H  
ATOM   6373  HA  ASN A 400      -2.444 -11.901  -3.651  1.00  0.120          H  
ATOM   6374 1HB  ASN A 400      -4.194 -11.528  -1.188  1.00  0.170          H  
ATOM   6375 2HB  ASN A 400      -3.848 -10.298  -2.380  1.00  0.170          H  
ATOM   6376 1HD2 ASN A 400      -5.683 -12.340  -4.952  1.00  0.170          H  
ATOM   6377 2HD2 ASN A 400      -4.039 -11.834  -4.762  1.00  0.170          H  
ATOM   6378  N   GLY A 401      -0.633 -12.089  -1.156  1.00  0.100          N  
ATOM   6379  CA  GLY A 401       0.474 -11.483  -0.439  1.00  0.100          C  
ATOM   6380  C   GLY A 401       1.685 -11.395  -1.362  1.00  0.120          C  
ATOM   6381  O   GLY A 401       1.691 -11.954  -2.462  1.00  0.280          O  
ATOM   6382  H   GLY A 401      -0.695 -13.104  -1.152  1.00  0.120          H  
ATOM   6383 1HA  GLY A 401       0.198 -10.490  -0.082  1.00  0.120          H  
ATOM   6384 2HA  GLY A 401       0.716 -12.082   0.439  1.00  0.120          H  
ATOM   6385  N   THR A 402       2.743 -10.754  -0.891  1.00  0.110          N  
ATOM   6386  CA  THR A 402       3.974 -10.652  -1.663  1.00  0.100          C  
ATOM   6387  C   THR A 402       5.066 -11.557  -1.100  1.00  0.100          C  
ATOM   6388  O   THR A 402       5.689 -11.258  -0.073  1.00  0.130          O  
ATOM   6389  CB  THR A 402       4.436  -9.191  -1.680  1.00  0.140          C  
ATOM   6390  OG1 THR A 402       3.439  -8.386  -2.313  1.00  0.140          O  
ATOM   6391  CG2 THR A 402       5.709  -9.033  -2.391  1.00  0.140          C  
ATOM   6392  H   THR A 402       2.670 -10.288   0.021  1.00  0.130          H  
ATOM   6393  HA  THR A 402       3.771 -10.965  -2.687  1.00  0.120          H  
ATOM   6394  HB  THR A 402       4.559  -8.857  -0.657  1.00  0.170          H  
ATOM   6395  HG1 THR A 402       2.639  -8.394  -1.778  1.00  0.170          H  
ATOM   6396 1HG2 THR A 402       5.977  -7.983  -2.365  1.00  0.170          H  
ATOM   6397 2HG2 THR A 402       6.479  -9.618  -1.906  1.00  0.170          H  
ATOM   6398 3HG2 THR A 402       5.596  -9.360  -3.422  1.00  0.170          H  
ATOM   6399  N   HIS A 403       5.383 -12.612  -1.833  1.00  0.140          N  
ATOM   6400  CA  HIS A 403       6.344 -13.572  -1.346  1.00  0.160          C  
ATOM   6401  C   HIS A 403       7.702 -12.937  -1.137  1.00  0.130          C  
ATOM   6402  O   HIS A 403       8.213 -12.229  -2.000  1.00  0.190          O  
ATOM   6403  CB  HIS A 403       6.486 -14.683  -2.362  1.00  0.220          C  
ATOM   6404  CG  HIS A 403       5.278 -15.427  -2.550  1.00  0.220          C  
ATOM   6405  ND1 HIS A 403       4.228 -14.962  -3.311  1.00  0.220          N  
ATOM   6406  CD2 HIS A 403       4.924 -16.631  -2.105  1.00  0.220          C  
ATOM   6407  CE1 HIS A 403       3.266 -15.865  -3.311  1.00  0.220          C  
ATOM   6408  NE2 HIS A 403       3.672 -16.891  -2.590  1.00  0.220          N  
ATOM   6409  H   HIS A 403       4.876 -12.812  -2.695  1.00  0.170          H  
ATOM   6410  HA  HIS A 403       6.002 -13.992  -0.401  1.00  0.190          H  
ATOM   6411 1HB  HIS A 403       6.817 -14.284  -3.320  1.00  0.260          H  
ATOM   6412 2HB  HIS A 403       7.230 -15.381  -2.011  1.00  0.260          H  
ATOM   6413  HD2 HIS A 403       5.533 -17.275  -1.480  1.00  0.260          H  
ATOM   6414  HE1 HIS A 403       2.307 -15.783  -3.823  1.00  0.260          H  
ATOM   6415  HE2 HIS A 403       3.163 -17.749  -2.411  1.00  0.260          H  
ATOM   6416  N   GLY A 404       8.298 -13.215   0.016  1.00  0.100          N  
ATOM   6417  CA  GLY A 404       9.618 -12.706   0.369  1.00  0.090          C  
ATOM   6418  C   GLY A 404       9.585 -11.369   1.134  1.00  0.080          C  
ATOM   6419  O   GLY A 404      10.583 -10.980   1.746  1.00  0.090          O  
ATOM   6420  H   GLY A 404       7.813 -13.803   0.680  1.00  0.120          H  
ATOM   6421 1HA  GLY A 404      10.129 -13.458   0.966  1.00  0.110          H  
ATOM   6422 2HA  GLY A 404      10.203 -12.586  -0.541  1.00  0.110          H  
ATOM   6423  N   SER A 405       8.427 -10.695   1.184  1.00  0.080          N  
ATOM   6424  CA  SER A 405       8.316  -9.394   1.860  1.00  0.090          C  
ATOM   6425  C   SER A 405       8.624  -9.466   3.354  1.00  0.080          C  
ATOM   6426  O   SER A 405       9.191  -8.530   3.936  1.00  0.080          O  
ATOM   6427  CB  SER A 405       6.891  -8.940   1.762  1.00  0.120          C  
ATOM   6428  OG  SER A 405       6.122  -9.793   2.570  1.00  0.120          O  
ATOM   6429  H   SER A 405       7.585 -11.051   0.714  1.00  0.100          H  
ATOM   6430  HA  SER A 405       8.992  -8.683   1.379  1.00  0.110          H  
ATOM   6431 1HB  SER A 405       6.787  -7.907   2.094  1.00  0.150          H  
ATOM   6432 2HB  SER A 405       6.558  -8.998   0.733  1.00  0.150          H  
ATOM   6433  HG  SER A 405       5.185  -9.712   2.298  1.00  0.150          H  
ATOM   6434  N   LEU A 406       8.333 -10.625   3.955  1.00  0.070          N  
ATOM   6435  CA  LEU A 406       8.539 -10.854   5.374  1.00  0.060          C  
ATOM   6436  C   LEU A 406       9.827 -11.577   5.661  1.00  0.060          C  
ATOM   6437  O   LEU A 406      10.040 -12.061   6.773  1.00  0.060          O  
ATOM   6438  CB  LEU A 406       7.385 -11.626   6.024  1.00  0.090          C  
ATOM   6439  CG  LEU A 406       5.976 -10.976   5.991  1.00  0.090          C  
ATOM   6440  CD1 LEU A 406       5.013 -11.884   6.747  1.00  0.090          C  
ATOM   6441  CD2 LEU A 406       5.995  -9.598   6.566  1.00  0.090          C  
ATOM   6442  H   LEU A 406       7.859 -11.328   3.402  1.00  0.080          H  
ATOM   6443  HA  LEU A 406       8.614  -9.897   5.862  1.00  0.070          H  
ATOM   6444 1HB  LEU A 406       7.305 -12.596   5.536  1.00  0.110          H  
ATOM   6445 2HB  LEU A 406       7.642 -11.795   7.052  1.00  0.110          H  
ATOM   6446  HG  LEU A 406       5.631 -10.907   4.959  1.00  0.110          H  
ATOM   6447 1HD1 LEU A 406       4.020 -11.475   6.738  1.00  0.110          H  
ATOM   6448 2HD1 LEU A 406       5.010 -12.833   6.259  1.00  0.110          H  
ATOM   6449 3HD1 LEU A 406       5.334 -11.987   7.777  1.00  0.110          H  
ATOM   6450 1HD2 LEU A 406       5.000  -9.204   6.508  1.00  0.110          H  
ATOM   6451 2HD2 LEU A 406       6.324  -9.619   7.601  1.00  0.110          H  
ATOM   6452 3HD2 LEU A 406       6.643  -8.968   5.988  1.00  0.110          H  
ATOM   6453  N   ASN A 407      10.727 -11.651   4.682  1.00  0.070          N  
ATOM   6454  CA  ASN A 407      11.998 -12.299   4.944  1.00  0.080          C  
ATOM   6455  C   ASN A 407      12.743 -11.563   6.046  1.00  0.080          C  
ATOM   6456  O   ASN A 407      13.480 -12.169   6.816  1.00  0.080          O  
ATOM   6457  CB  ASN A 407      12.859 -12.396   3.704  1.00  0.110          C  
ATOM   6458  CG  ASN A 407      12.400 -13.455   2.756  1.00  0.110          C  
ATOM   6459  OD1 ASN A 407      11.505 -14.252   3.058  1.00  0.110          O  
ATOM   6460  ND2 ASN A 407      13.054 -13.549   1.632  1.00  0.110          N  
ATOM   6461  H   ASN A 407      10.536 -11.267   3.750  1.00  0.080          H  
ATOM   6462  HA  ASN A 407      11.807 -13.312   5.306  1.00  0.100          H  
ATOM   6463 1HB  ASN A 407      12.839 -11.440   3.183  1.00  0.130          H  
ATOM   6464 2HB  ASN A 407      13.888 -12.588   3.985  1.00  0.130          H  
ATOM   6465 1HD2 ASN A 407      12.842 -14.316   0.990  1.00  0.130          H  
ATOM   6466 2HD2 ASN A 407      13.798 -12.920   1.428  1.00  0.130          H  
ATOM   6467  N   HIS A 408      12.489 -10.260   6.196  1.00  0.080          N  
ATOM   6468  CA  HIS A 408      13.129  -9.453   7.221  1.00  0.090          C  
ATOM   6469  C   HIS A 408      12.795  -9.895   8.663  1.00  0.080          C  
ATOM   6470  O   HIS A 408      13.457  -9.436   9.605  1.00  0.090          O  
ATOM   6471  CB  HIS A 408      12.735  -7.974   7.082  1.00  0.120          C  
ATOM   6472  CG  HIS A 408      11.312  -7.652   7.496  1.00  0.120          C  
ATOM   6473  ND1 HIS A 408      10.197  -7.874   6.694  1.00  0.120          N  
ATOM   6474  CD2 HIS A 408      10.842  -7.143   8.657  1.00  0.120          C  
ATOM   6475  CE1 HIS A 408       9.120  -7.495   7.358  1.00  0.120          C  
ATOM   6476  NE2 HIS A 408       9.485  -7.058   8.542  1.00  0.120          N  
ATOM   6477  H   HIS A 408      11.897  -9.789   5.526  1.00  0.100          H  
ATOM   6478  HA  HIS A 408      14.208  -9.526   7.099  1.00  0.110          H  
ATOM   6479 1HB  HIS A 408      13.406  -7.364   7.684  1.00  0.150          H  
ATOM   6480 2HB  HIS A 408      12.861  -7.664   6.042  1.00  0.150          H  
ATOM   6481  HD1 HIS A 408      10.143  -8.009   5.677  1.00  0.150          H  
ATOM   6482  HD2 HIS A 408      11.333  -6.827   9.579  1.00  0.150          H  
ATOM   6483  HE1 HIS A 408       8.144  -7.571   6.910  1.00  0.150          H  
ATOM   6484  N   LEU A 409      11.771 -10.753   8.845  1.00  0.070          N  
ATOM   6485  CA  LEU A 409      11.392 -11.257  10.168  1.00  0.060          C  
ATOM   6486  C   LEU A 409      12.172 -12.521  10.549  1.00  0.060          C  
ATOM   6487  O   LEU A 409      12.192 -12.906  11.731  1.00  0.070          O  
ATOM   6488  CB  LEU A 409       9.899 -11.669  10.220  1.00  0.090          C  
ATOM   6489  CG  LEU A 409       8.786 -10.604   9.979  1.00  0.090          C  
ATOM   6490  CD1 LEU A 409       7.438 -11.326  10.003  1.00  0.090          C  
ATOM   6491  CD2 LEU A 409       8.809  -9.515  11.055  1.00  0.090          C  
ATOM   6492  H   LEU A 409      11.254 -11.098   8.032  1.00  0.080          H  
ATOM   6493  HA  LEU A 409      11.602 -10.486  10.905  1.00  0.070          H  
ATOM   6494 1HB  LEU A 409       9.757 -12.441   9.458  1.00  0.110          H  
ATOM   6495 2HB  LEU A 409       9.707 -12.124  11.185  1.00  0.110          H  
ATOM   6496  HG  LEU A 409       8.925 -10.150   8.992  1.00  0.110          H  
ATOM   6497 1HD1 LEU A 409       6.634 -10.618   9.821  1.00  0.110          H  
ATOM   6498 2HD1 LEU A 409       7.414 -12.095   9.247  1.00  0.110          H  
ATOM   6499 3HD1 LEU A 409       7.302 -11.783  10.970  1.00  0.110          H  
ATOM   6500 1HD2 LEU A 409       8.010  -8.794  10.856  1.00  0.110          H  
ATOM   6501 2HD2 LEU A 409       8.657  -9.959  12.037  1.00  0.110          H  
ATOM   6502 3HD2 LEU A 409       9.765  -8.997  11.034  1.00  0.110          H  
ATOM   6503  N   LEU A 410      12.744 -13.207   9.549  1.00  0.070          N  
ATOM   6504  CA  LEU A 410      13.391 -14.495   9.775  1.00  0.080          C  
ATOM   6505  C   LEU A 410      14.898 -14.439   9.734  1.00  0.100          C  
ATOM   6506  O   LEU A 410      15.502 -13.685   8.977  1.00  0.110          O  
ATOM   6507  CB  LEU A 410      12.918 -15.518   8.737  1.00  0.110          C  
ATOM   6508  CG  LEU A 410      11.404 -15.826   8.689  1.00  0.110          C  
ATOM   6509  CD1 LEU A 410      11.154 -16.802   7.539  1.00  0.110          C  
ATOM   6510  CD2 LEU A 410      10.936 -16.424  10.033  1.00  0.110          C  
ATOM   6511  H   LEU A 410      12.776 -12.818   8.601  1.00  0.080          H  
ATOM   6512  HA  LEU A 410      13.125 -14.842  10.767  1.00  0.100          H  
ATOM   6513 1HB  LEU A 410      13.203 -15.146   7.753  1.00  0.130          H  
ATOM   6514 2HB  LEU A 410      13.446 -16.455   8.913  1.00  0.130          H  
ATOM   6515  HG  LEU A 410      10.844 -14.908   8.489  1.00  0.130          H  
ATOM   6516 1HD1 LEU A 410      10.091 -17.029   7.476  1.00  0.130          H  
ATOM   6517 2HD1 LEU A 410      11.481 -16.351   6.600  1.00  0.130          H  
ATOM   6518 3HD1 LEU A 410      11.709 -17.725   7.713  1.00  0.130          H  
ATOM   6519 1HD2 LEU A 410       9.876 -16.647   9.985  1.00  0.130          H  
ATOM   6520 2HD2 LEU A 410      11.484 -17.339  10.236  1.00  0.130          H  
ATOM   6521 3HD2 LEU A 410      11.106 -15.723  10.833  1.00  0.130          H  
ATOM   6522  N   LYS A 411      15.508 -15.301  10.523  1.00  0.130          N  
ATOM   6523  CA  LYS A 411      16.960 -15.403  10.544  1.00  0.160          C  
ATOM   6524  C   LYS A 411      17.499 -16.106   9.323  1.00  0.150          C  
ATOM   6525  O   LYS A 411      18.587 -15.798   8.843  1.00  0.190          O  
ATOM   6526  CB  LYS A 411      17.382 -16.142  11.753  1.00  0.210          C  
ATOM   6527  CG  LYS A 411      17.134 -15.382  12.988  1.00  0.210          C  
ATOM   6528  CD  LYS A 411      17.669 -16.079  14.152  1.00  0.210          C  
ATOM   6529  CE  LYS A 411      16.959 -17.366  14.288  1.00  0.210          C  
ATOM   6530  NZ  LYS A 411      17.254 -17.989  15.429  1.00  0.210          N  
ATOM   6531  H   LYS A 411      14.924 -15.911  11.110  1.00  0.160          H  
ATOM   6532  HA  LYS A 411      17.377 -14.395  10.566  1.00  0.190          H  
ATOM   6533 1HB  LYS A 411      16.802 -17.051  11.750  1.00  0.250          H  
ATOM   6534 2HB  LYS A 411      18.437 -16.402  11.684  1.00  0.250          H  
ATOM   6535 1HG  LYS A 411      17.615 -14.415  12.914  1.00  0.250          H  
ATOM   6536 2HG  LYS A 411      16.074 -15.237  13.099  1.00  0.250          H  
ATOM   6537 1HD  LYS A 411      18.738 -16.257  14.041  1.00  0.250          H  
ATOM   6538 2HD  LYS A 411      17.492 -15.492  15.051  1.00  0.250          H  
ATOM   6539 1HE  LYS A 411      15.887 -17.214  14.229  1.00  0.250          H  
ATOM   6540 2HE  LYS A 411      17.273 -18.048  13.514  1.00  0.250          H  
ATOM   6541 1HZ  LYS A 411      16.738 -18.886  15.400  1.00  0.250          H  
ATOM   6542 2HZ  LYS A 411      18.251 -18.140  15.436  1.00  0.250          H  
ATOM   6543 3HZ  LYS A 411      16.980 -17.463  16.250  1.00  0.250          H  
ATOM   6544  N   ASN A 412      16.740 -17.079   8.837  1.00  0.160          N  
ATOM   6545  CA  ASN A 412      17.133 -17.872   7.692  1.00  0.210          C  
ATOM   6546  C   ASN A 412      15.954 -18.029   6.741  1.00  0.160          C  
ATOM   6547  O   ASN A 412      15.264 -19.047   6.793  1.00  0.240          O  
ATOM   6548  CB  ASN A 412      17.627 -19.236   8.136  1.00  0.270          C  
ATOM   6549  CG  ASN A 412      18.865 -19.171   8.989  1.00  0.270          C  
ATOM   6550  OD1 ASN A 412      19.972 -18.944   8.485  1.00  0.270          O  
ATOM   6551  ND2 ASN A 412      18.706 -19.379  10.273  1.00  0.270          N  
ATOM   6552  H   ASN A 412      15.857 -17.277   9.285  1.00  0.190          H  
ATOM   6553  HA  ASN A 412      17.943 -17.369   7.165  1.00  0.250          H  
ATOM   6554 1HB  ASN A 412      16.841 -19.736   8.703  1.00  0.330          H  
ATOM   6555 2HB  ASN A 412      17.836 -19.848   7.259  1.00  0.330          H  
ATOM   6556 1HD2 ASN A 412      19.499 -19.354  10.885  1.00  0.330          H  
ATOM   6557 2HD2 ASN A 412      17.795 -19.565  10.641  1.00  0.330          H  
ATOM   6558  N   PRO A 413      15.655 -17.021   5.908  1.00  0.140          N  
ATOM   6559  CA  PRO A 413      14.550 -17.010   4.977  1.00  0.190          C  
ATOM   6560  C   PRO A 413      14.701 -18.172   4.024  1.00  0.130          C  
ATOM   6561  O   PRO A 413      15.826 -18.556   3.706  1.00  0.110          O  
ATOM   6562  CB  PRO A 413      14.720 -15.684   4.254  1.00  0.290          C  
ATOM   6563  CG  PRO A 413      15.512 -14.820   5.206  1.00  0.290          C  
ATOM   6564  CD  PRO A 413      16.452 -15.772   5.893  1.00  0.290          C  
ATOM   6565  HA  PRO A 413      13.597 -17.062   5.523  1.00  0.230          H  
ATOM   6566 1HB  PRO A 413      15.205 -15.835   3.276  1.00  0.340          H  
ATOM   6567 2HB  PRO A 413      13.739 -15.301   4.061  1.00  0.340          H  
ATOM   6568 1HG  PRO A 413      16.043 -14.031   4.657  1.00  0.340          H  
ATOM   6569 2HG  PRO A 413      14.840 -14.307   5.922  1.00  0.340          H  
ATOM   6570 1HD  PRO A 413      17.378 -15.907   5.317  1.00  0.340          H  
ATOM   6571 2HD  PRO A 413      16.634 -15.363   6.878  1.00  0.340          H  
ATOM   6572  N   VAL A 414      13.585 -18.722   3.568  1.00  0.190          N  
ATOM   6573  CA  VAL A 414      13.632 -19.847   2.651  1.00  0.210          C  
ATOM   6574  C   VAL A 414      13.486 -19.373   1.213  1.00  0.180          C  
ATOM   6575  O   VAL A 414      14.326 -19.675   0.367  1.00  0.330          O  
ATOM   6576  CB  VAL A 414      12.530 -20.865   2.997  1.00  0.290          C  
ATOM   6577  CG1 VAL A 414      12.534 -22.025   2.000  1.00  0.290          C  
ATOM   6578  CG2 VAL A 414      12.739 -21.352   4.436  1.00  0.290          C  
ATOM   6579  H   VAL A 414      12.680 -18.347   3.850  1.00  0.230          H  
ATOM   6580  HA  VAL A 414      14.598 -20.340   2.759  1.00  0.250          H  
ATOM   6581  HB  VAL A 414      11.572 -20.391   2.915  1.00  0.340          H  
ATOM   6582 1HG1 VAL A 414      11.739 -22.723   2.259  1.00  0.340          H  
ATOM   6583 2HG1 VAL A 414      12.368 -21.658   0.988  1.00  0.340          H  
ATOM   6584 3HG1 VAL A 414      13.495 -22.538   2.043  1.00  0.340          H  
ATOM   6585 1HG2 VAL A 414      11.947 -22.063   4.701  1.00  0.340          H  
ATOM   6586 2HG2 VAL A 414      13.709 -21.840   4.518  1.00  0.340          H  
ATOM   6587 3HG2 VAL A 414      12.705 -20.507   5.123  1.00  0.340          H  
ATOM   6588  N   TYR A 415      12.394 -18.677   0.924  1.00  0.220          N  
ATOM   6589  CA  TYR A 415      12.135 -18.198  -0.423  1.00  0.220          C  
ATOM   6590  C   TYR A 415      12.930 -16.955  -0.773  1.00  0.190          C  
ATOM   6591  O   TYR A 415      12.916 -15.967  -0.032  1.00  0.170          O  
ATOM   6592  CB  TYR A 415      10.652 -17.896  -0.596  1.00  0.310          C  
ATOM   6593  CG  TYR A 415      10.296 -17.341  -1.955  1.00  0.310          C  
ATOM   6594  CD1 TYR A 415      10.238 -18.183  -3.044  1.00  0.310          C  
ATOM   6595  CD2 TYR A 415      10.019 -15.989  -2.107  1.00  0.310          C  
ATOM   6596  CE1 TYR A 415       9.902 -17.688  -4.276  1.00  0.310          C  
ATOM   6597  CE2 TYR A 415       9.678 -15.500  -3.343  1.00  0.310          C  
ATOM   6598  CZ  TYR A 415       9.618 -16.343  -4.427  1.00  0.310          C  
ATOM   6599  OH  TYR A 415       9.257 -15.870  -5.676  1.00  0.310          O  
ATOM   6600  H   TYR A 415      11.720 -18.465   1.660  1.00  0.260          H  
ATOM   6601  HA  TYR A 415      12.420 -18.982  -1.123  1.00  0.260          H  
ATOM   6602 1HB  TYR A 415      10.074 -18.809  -0.433  1.00  0.370          H  
ATOM   6603 2HB  TYR A 415      10.339 -17.178   0.164  1.00  0.370          H  
ATOM   6604  HD1 TYR A 415      10.454 -19.245  -2.926  1.00  0.370          H  
ATOM   6605  HD2 TYR A 415      10.066 -15.320  -1.250  1.00  0.370          H  
ATOM   6606  HE1 TYR A 415       9.852 -18.356  -5.133  1.00  0.370          H  
ATOM   6607  HE2 TYR A 415       9.450 -14.444  -3.462  1.00  0.370          H  
ATOM   6608  HH  TYR A 415       9.354 -16.575  -6.324  1.00  0.370          H  
ATOM   6609  N   THR A 416      13.585 -16.988  -1.928  1.00  0.240          N  
ATOM   6610  CA  THR A 416      14.310 -15.824  -2.397  1.00  0.230          C  
ATOM   6611  C   THR A 416      13.519 -15.233  -3.559  1.00  0.190          C  
ATOM   6612  O   THR A 416      13.336 -15.923  -4.563  1.00  0.220          O  
ATOM   6613  CB  THR A 416      15.724 -16.196  -2.881  1.00  0.330          C  
ATOM   6614  OG1 THR A 416      16.461 -16.762  -1.794  1.00  0.330          O  
ATOM   6615  CG2 THR A 416      16.447 -14.952  -3.399  1.00  0.330          C  
ATOM   6616  H   THR A 416      13.568 -17.833  -2.483  1.00  0.290          H  
ATOM   6617  HA  THR A 416      14.414 -15.133  -1.574  1.00  0.280          H  
ATOM   6618  HB  THR A 416      15.653 -16.930  -3.683  1.00  0.390          H  
ATOM   6619  HG1 THR A 416      16.063 -17.612  -1.570  1.00  0.390          H  
ATOM   6620 1HG2 THR A 416      17.443 -15.231  -3.732  1.00  0.390          H  
ATOM   6621 2HG2 THR A 416      15.897 -14.515  -4.237  1.00  0.390          H  
ATOM   6622 3HG2 THR A 416      16.525 -14.219  -2.600  1.00  0.390          H  
ATOM   6623  N   PRO A 417      13.006 -13.999  -3.447  1.00  0.150          N  
ATOM   6624  CA  PRO A 417      12.235 -13.330  -4.461  1.00  0.130          C  
ATOM   6625  C   PRO A 417      13.131 -12.829  -5.567  1.00  0.140          C  
ATOM   6626  O   PRO A 417      14.298 -12.515  -5.327  1.00  0.160          O  
ATOM   6627  CB  PRO A 417      11.592 -12.194  -3.687  1.00  0.200          C  
ATOM   6628  CG  PRO A 417      12.569 -11.877  -2.598  1.00  0.200          C  
ATOM   6629  CD  PRO A 417      13.196 -13.202  -2.225  1.00  0.200          C  
ATOM   6630  HA  PRO A 417      11.483 -14.018  -4.867  1.00  0.160          H  
ATOM   6631 1HB  PRO A 417      11.419 -11.378  -4.371  1.00  0.230          H  
ATOM   6632 2HB  PRO A 417      10.608 -12.492  -3.303  1.00  0.230          H  
ATOM   6633 1HG  PRO A 417      13.308 -11.160  -2.955  1.00  0.230          H  
ATOM   6634 2HG  PRO A 417      12.045 -11.407  -1.759  1.00  0.230          H  
ATOM   6635 1HD  PRO A 417      14.265 -13.022  -2.032  1.00  0.230          H  
ATOM   6636 2HD  PRO A 417      12.668 -13.660  -1.366  1.00  0.230          H  
ATOM   6637  N   LYS A 418      12.554 -12.689  -6.746  1.00  0.150          N  
ATOM   6638  CA  LYS A 418      13.202 -12.097  -7.904  1.00  0.170          C  
ATOM   6639  C   LYS A 418      12.221 -11.117  -8.520  1.00  0.170          C  
ATOM   6640  O   LYS A 418      11.012 -11.276  -8.340  1.00  0.160          O  
ATOM   6641  CB  LYS A 418      13.605 -13.174  -8.915  1.00  0.230          C  
ATOM   6642  CG  LYS A 418      14.592 -14.247  -8.386  1.00  0.230          C  
ATOM   6643  CD  LYS A 418      15.997 -13.689  -8.143  1.00  0.230          C  
ATOM   6644  CE  LYS A 418      16.951 -14.785  -7.687  1.00  0.230          C  
ATOM   6645  NZ  LYS A 418      18.319 -14.254  -7.403  1.00  0.230          N  
ATOM   6646  H   LYS A 418      11.599 -13.001  -6.844  1.00  0.180          H  
ATOM   6647  HA  LYS A 418      14.079 -11.541  -7.586  1.00  0.200          H  
ATOM   6648 1HB  LYS A 418      12.710 -13.690  -9.259  1.00  0.280          H  
ATOM   6649 2HB  LYS A 418      14.056 -12.699  -9.786  1.00  0.280          H  
ATOM   6650 1HG  LYS A 418      14.215 -14.668  -7.453  1.00  0.280          H  
ATOM   6651 2HG  LYS A 418      14.658 -15.052  -9.114  1.00  0.280          H  
ATOM   6652 1HD  LYS A 418      16.378 -13.234  -9.057  1.00  0.280          H  
ATOM   6653 2HD  LYS A 418      15.961 -12.930  -7.362  1.00  0.280          H  
ATOM   6654 1HE  LYS A 418      16.553 -15.243  -6.780  1.00  0.280          H  
ATOM   6655 2HE  LYS A 418      17.021 -15.544  -8.465  1.00  0.280          H  
ATOM   6656 1HZ  LYS A 418      18.919 -15.010  -7.101  1.00  0.280          H  
ATOM   6657 2HZ  LYS A 418      18.702 -13.836  -8.240  1.00  0.280          H  
ATOM   6658 3HZ  LYS A 418      18.264 -13.557  -6.672  1.00  0.280          H  
ATOM   6659  N   HIS A 419      12.706 -10.111  -9.238  1.00  0.190          N  
ATOM   6660  CA  HIS A 419      11.762  -9.221  -9.895  1.00  0.220          C  
ATOM   6661  C   HIS A 419      11.078  -9.997 -11.032  1.00  0.220          C  
ATOM   6662  O   HIS A 419      11.750 -10.790 -11.695  1.00  0.220          O  
ATOM   6663  CB  HIS A 419      12.454  -8.004 -10.514  1.00  0.300          C  
ATOM   6664  CG  HIS A 419      13.079  -7.043  -9.560  1.00  0.300          C  
ATOM   6665  ND1 HIS A 419      12.376  -6.411  -8.555  1.00  0.300          N  
ATOM   6666  CD2 HIS A 419      14.337  -6.553  -9.509  1.00  0.300          C  
ATOM   6667  CE1 HIS A 419      13.187  -5.580  -7.918  1.00  0.300          C  
ATOM   6668  NE2 HIS A 419      14.382  -5.648  -8.485  1.00  0.300          N  
ATOM   6669  H   HIS A 419      13.702  -9.979  -9.342  1.00  0.230          H  
ATOM   6670  HA  HIS A 419      11.049  -8.865  -9.166  1.00  0.260          H  
ATOM   6671 1HB  HIS A 419      13.234  -8.348 -11.193  1.00  0.360          H  
ATOM   6672 2HB  HIS A 419      11.733  -7.453 -11.116  1.00  0.360          H  
ATOM   6673  HD2 HIS A 419      15.164  -6.814 -10.172  1.00  0.360          H  
ATOM   6674  HE1 HIS A 419      12.912  -4.947  -7.088  1.00  0.360          H  
ATOM   6675  HE2 HIS A 419      15.220  -5.119  -8.241  1.00  0.360          H  
ATOM   6676  N   PRO A 420       9.774  -9.780 -11.316  1.00  0.270          N  
ATOM   6677  CA  PRO A 420       9.046 -10.359 -12.438  1.00  0.280          C  
ATOM   6678  C   PRO A 420       9.744 -10.035 -13.744  1.00  0.280          C  
ATOM   6679  O   PRO A 420      10.181  -8.899 -13.927  1.00  0.300          O  
ATOM   6680  CB  PRO A 420       7.686  -9.670 -12.343  1.00  0.420          C  
ATOM   6681  CG  PRO A 420       7.532  -9.318 -10.888  1.00  0.420          C  
ATOM   6682  CD  PRO A 420       8.930  -8.958 -10.421  1.00  0.420          C  
ATOM   6683  HA  PRO A 420       8.960 -11.449 -12.296  1.00  0.340          H  
ATOM   6684 1HB  PRO A 420       7.692  -8.791 -12.976  1.00  0.500          H  
ATOM   6685 2HB  PRO A 420       6.895 -10.332 -12.723  1.00  0.500          H  
ATOM   6686 1HG  PRO A 420       6.817  -8.487 -10.774  1.00  0.500          H  
ATOM   6687 2HG  PRO A 420       7.115 -10.175 -10.335  1.00  0.500          H  
ATOM   6688 1HD  PRO A 420       9.143  -7.887 -10.546  1.00  0.500          H  
ATOM   6689 2HD  PRO A 420       9.006  -9.297  -9.376  1.00  0.500          H  
ATOM   6690  N   LYS A 421       9.803 -10.995 -14.653  1.00  0.330          N  
ATOM   6691  CA  LYS A 421      10.442 -10.831 -15.955  1.00  0.360          C  
ATOM   6692  C   LYS A 421       9.615  -9.987 -16.918  1.00  0.380          C  
ATOM   6693  O   LYS A 421       8.402 -10.165 -17.018  1.00  0.440          O  
ATOM   6694  CB  LYS A 421      10.705 -12.215 -16.563  1.00  0.490          C  
ATOM   6695  CG  LYS A 421      11.469 -12.221 -17.882  1.00  0.490          C  
ATOM   6696  CD  LYS A 421      11.770 -13.649 -18.346  1.00  0.490          C  
ATOM   6697  CE  LYS A 421      12.518 -13.655 -19.677  1.00  0.490          C  
ATOM   6698  NZ  LYS A 421      12.815 -15.042 -20.144  1.00  0.490          N  
ATOM   6699  H   LYS A 421       9.407 -11.896 -14.423  1.00  0.400          H  
ATOM   6700  HA  LYS A 421      11.397 -10.327 -15.807  1.00  0.430          H  
ATOM   6701 1HB  LYS A 421      11.256 -12.825 -15.846  1.00  0.590          H  
ATOM   6702 2HB  LYS A 421       9.749 -12.708 -16.741  1.00  0.590          H  
ATOM   6703 1HG  LYS A 421      10.868 -11.733 -18.651  1.00  0.590          H  
ATOM   6704 2HG  LYS A 421      12.402 -11.672 -17.769  1.00  0.590          H  
ATOM   6705 1HD  LYS A 421      12.374 -14.162 -17.596  1.00  0.590          H  
ATOM   6706 2HD  LYS A 421      10.831 -14.191 -18.466  1.00  0.590          H  
ATOM   6707 1HE  LYS A 421      11.909 -13.152 -20.429  1.00  0.590          H  
ATOM   6708 2HE  LYS A 421      13.456 -13.114 -19.561  1.00  0.590          H  
ATOM   6709 1HZ  LYS A 421      13.309 -15.002 -21.025  1.00  0.590          H  
ATOM   6710 2HZ  LYS A 421      13.389 -15.515 -19.459  1.00  0.590          H  
ATOM   6711 3HZ  LYS A 421      11.952 -15.552 -20.267  1.00  0.590          H  
ATOM   6712  N   GLU A 422      10.274  -9.087 -17.649  1.00  0.390          N  
ATOM   6713  CA  GLU A 422       9.562  -8.264 -18.621  1.00  0.420          C  
ATOM   6714  C   GLU A 422       8.862  -9.161 -19.610  1.00  0.420          C  
ATOM   6715  O   GLU A 422       9.466 -10.086 -20.152  1.00  0.620          O  
ATOM   6716  CB  GLU A 422      10.507  -7.314 -19.344  1.00  0.580          C  
ATOM   6717  CG  GLU A 422       9.791  -6.333 -20.250  1.00  0.580          C  
ATOM   6718  CD  GLU A 422      10.688  -5.320 -20.806  1.00  0.580          C  
ATOM   6719  OE1 GLU A 422      11.506  -5.642 -21.638  1.00  0.580          O  
ATOM   6720  OE2 GLU A 422      10.586  -4.183 -20.396  1.00  0.580          O  
ATOM   6721  H   GLU A 422      11.272  -8.980 -17.528  1.00  0.470          H  
ATOM   6722  HA  GLU A 422       8.803  -7.677 -18.106  1.00  0.500          H  
ATOM   6723 1HB  GLU A 422      11.105  -6.767 -18.632  1.00  0.690          H  
ATOM   6724 2HB  GLU A 422      11.192  -7.894 -19.965  1.00  0.690          H  
ATOM   6725 1HG  GLU A 422       9.332  -6.875 -21.079  1.00  0.690          H  
ATOM   6726 2HG  GLU A 422       8.988  -5.850 -19.690  1.00  0.690          H  
ATOM   6727  N   VAL A 423       7.594  -8.876 -19.861  1.00  0.390          N  
ATOM   6728  CA  VAL A 423       6.800  -9.685 -20.754  1.00  0.430          C  
ATOM   6729  C   VAL A 423       6.858  -9.158 -22.175  1.00  0.450          C  
ATOM   6730  O   VAL A 423       6.949  -9.935 -23.126  1.00  0.530          O  
ATOM   6731  CB  VAL A 423       5.371  -9.762 -20.220  1.00  0.590          C  
ATOM   6732  CG1 VAL A 423       4.478 -10.480 -21.146  1.00  0.590          C  
ATOM   6733  CG2 VAL A 423       5.404 -10.489 -18.877  1.00  0.590          C  
ATOM   6734  H   VAL A 423       7.161  -8.060 -19.423  1.00  0.470          H  
ATOM   6735  HA  VAL A 423       7.210 -10.694 -20.750  1.00  0.520          H  
ATOM   6736  HB  VAL A 423       4.983  -8.758 -20.097  1.00  0.700          H  
ATOM   6737 1HG1 VAL A 423       3.500 -10.498 -20.694  1.00  0.700          H  
ATOM   6738 2HG1 VAL A 423       4.436  -9.967 -22.104  1.00  0.700          H  
ATOM   6739 3HG1 VAL A 423       4.839 -11.497 -21.294  1.00  0.700          H  
ATOM   6740 1HG2 VAL A 423       4.399 -10.546 -18.465  1.00  0.700          H  
ATOM   6741 2HG2 VAL A 423       5.792 -11.497 -19.020  1.00  0.700          H  
ATOM   6742 3HG2 VAL A 423       6.049  -9.964 -18.178  1.00  0.700          H  
ATOM   6743  N   HIS A 424       6.722  -7.851 -22.330  1.00  0.580          N  
ATOM   6744  CA  HIS A 424       6.759  -7.284 -23.667  1.00  0.630          C  
ATOM   6745  C   HIS A 424       8.007  -6.437 -23.898  1.00  0.920          C  
ATOM   6746  O   HIS A 424       8.136  -5.390 -23.280  1.00  1.360          O  
ATOM   6747  CB  HIS A 424       5.548  -6.400 -23.922  1.00  0.860          C  
ATOM   6748  CG  HIS A 424       5.601  -5.779 -25.253  1.00  0.860          C  
ATOM   6749  ND1 HIS A 424       5.319  -6.462 -26.409  1.00  0.860          N  
ATOM   6750  CD2 HIS A 424       5.936  -4.526 -25.615  1.00  0.860          C  
ATOM   6751  CE1 HIS A 424       5.477  -5.650 -27.435  1.00  0.860          C  
ATOM   6752  NE2 HIS A 424       5.847  -4.448 -26.980  1.00  0.860          N  
ATOM   6753  H   HIS A 424       6.617  -7.264 -21.496  1.00  0.700          H  
ATOM   6754  HA  HIS A 424       6.715  -8.091 -24.381  1.00  0.760          H  
ATOM   6755 1HB  HIS A 424       4.632  -6.986 -23.843  1.00  1.030          H  
ATOM   6756 2HB  HIS A 424       5.493  -5.611 -23.181  1.00  1.030          H  
ATOM   6757  HD1 HIS A 424       4.733  -7.266 -26.454  1.00  1.030          H  
ATOM   6758  HD2 HIS A 424       6.241  -3.667 -25.042  1.00  1.030          H  
ATOM   6759  HE1 HIS A 424       5.298  -6.000 -28.450  1.00  1.030          H  
ATOM   6760  N   PRO A 425       8.923  -6.809 -24.802  1.00  1.280          N  
ATOM   6761  CA  PRO A 425      10.142  -6.071 -25.043  1.00  1.590          C  
ATOM   6762  C   PRO A 425       9.709  -4.756 -25.637  1.00  1.040          C  
ATOM   6763  O   PRO A 425       8.710  -4.739 -26.336  1.00  0.780          O  
ATOM   6764  CB  PRO A 425      10.906  -6.960 -26.029  1.00  2.390          C  
ATOM   6765  CG  PRO A 425       9.826  -7.769 -26.729  1.00  2.390          C  
ATOM   6766  CD  PRO A 425       8.725  -7.967 -25.688  1.00  2.390          C  
ATOM   6767  HA  PRO A 425      10.688  -5.927 -24.095  1.00  1.910          H  
ATOM   6768 1HB  PRO A 425      11.482  -6.326 -26.722  1.00  2.860          H  
ATOM   6769 2HB  PRO A 425      11.632  -7.584 -25.485  1.00  2.860          H  
ATOM   6770 1HG  PRO A 425       9.460  -7.213 -27.608  1.00  2.860          H  
ATOM   6771 2HG  PRO A 425      10.236  -8.719 -27.099  1.00  2.860          H  
ATOM   6772 1HD  PRO A 425       7.773  -7.895 -26.225  1.00  2.860          H  
ATOM   6773 2HD  PRO A 425       8.840  -8.919 -25.133  1.00  2.860          H  
ATOM   6774  N   LEU A 426      10.445  -3.678 -25.433  1.00  1.130          N  
ATOM   6775  CA  LEU A 426       9.919  -2.442 -25.985  1.00  0.730          C  
ATOM   6776  C   LEU A 426      10.287  -2.141 -27.419  1.00  0.620          C  
ATOM   6777  O   LEU A 426      11.334  -2.531 -27.949  1.00  0.800          O  
ATOM   6778  CB  LEU A 426      10.259  -1.228 -25.115  1.00  1.180          C  
ATOM   6779  CG  LEU A 426       9.783  -1.271 -23.617  1.00  1.180          C  
ATOM   6780  CD1 LEU A 426      10.065   0.067 -23.001  1.00  1.180          C  
ATOM   6781  CD2 LEU A 426       8.340  -1.612 -23.493  1.00  1.180          C  
ATOM   6782  H   LEU A 426      11.289  -3.712 -24.877  1.00  1.360          H  
ATOM   6783  HA  LEU A 426       8.832  -2.522 -25.991  1.00  0.880          H  
ATOM   6784 1HB  LEU A 426      11.333  -1.098 -25.119  1.00  1.420          H  
ATOM   6785 2HB  LEU A 426       9.807  -0.340 -25.578  1.00  1.420          H  
ATOM   6786  HG  LEU A 426      10.358  -2.020 -23.076  1.00  1.420          H  
ATOM   6787 1HD1 LEU A 426       9.762   0.063 -21.962  1.00  1.420          H  
ATOM   6788 2HD1 LEU A 426      11.126   0.299 -23.074  1.00  1.420          H  
ATOM   6789 3HD1 LEU A 426       9.482   0.809 -23.536  1.00  1.420          H  
ATOM   6790 1HD2 LEU A 426       8.064  -1.608 -22.442  1.00  1.420          H  
ATOM   6791 2HD2 LEU A 426       7.779  -0.873 -24.022  1.00  1.420          H  
ATOM   6792 3HD2 LEU A 426       8.136  -2.598 -23.905  1.00  1.420          H  
ATOM   6793  N   VAL A 427       9.358  -1.406 -28.000  1.00  0.900          N  
ATOM   6794  CA  VAL A 427       9.291  -0.864 -29.328  1.00  1.080          C  
ATOM   6795  C   VAL A 427      10.008   0.452 -29.481  1.00  0.750          C  
ATOM   6796  O   VAL A 427       9.970   1.336 -28.616  1.00  0.970          O  
ATOM   6797  CB  VAL A 427       7.789  -0.682 -29.693  1.00  1.440          C  
ATOM   6798  CG1 VAL A 427       7.583   0.011 -31.028  1.00  1.440          C  
ATOM   6799  CG2 VAL A 427       7.125  -2.038 -29.674  1.00  1.440          C  
ATOM   6800  H   VAL A 427       8.551  -1.182 -27.418  1.00  1.080          H  
ATOM   6801  HA  VAL A 427       9.741  -1.587 -30.009  1.00  1.300          H  
ATOM   6802  HB  VAL A 427       7.327  -0.062 -28.969  1.00  1.730          H  
ATOM   6803 1HG1 VAL A 427       6.512   0.114 -31.210  1.00  1.730          H  
ATOM   6804 2HG1 VAL A 427       8.024   1.003 -31.011  1.00  1.730          H  
ATOM   6805 3HG1 VAL A 427       8.030  -0.568 -31.829  1.00  1.730          H  
ATOM   6806 1HG2 VAL A 427       6.086  -1.907 -29.891  1.00  1.730          H  
ATOM   6807 2HG2 VAL A 427       7.579  -2.681 -30.420  1.00  1.730          H  
ATOM   6808 3HG2 VAL A 427       7.235  -2.498 -28.688  1.00  1.730          H  
ATOM   6809  N   GLN A 428      10.718   0.575 -30.577  1.00  0.580          N  
ATOM   6810  CA  GLN A 428      11.322   1.846 -30.867  1.00  0.720          C  
ATOM   6811  C   GLN A 428      10.361   2.568 -31.778  1.00  0.760          C  
ATOM   6812  O   GLN A 428       9.766   1.946 -32.663  1.00  1.100          O  
ATOM   6813  CB  GLN A 428      12.682   1.669 -31.535  1.00  0.950          C  
ATOM   6814  CG  GLN A 428      13.664   0.889 -30.690  1.00  0.950          C  
ATOM   6815  CD  GLN A 428      13.973   1.602 -29.409  1.00  0.950          C  
ATOM   6816  OE1 GLN A 428      14.396   2.760 -29.430  1.00  0.950          O  
ATOM   6817  NE2 GLN A 428      13.757   0.936 -28.286  1.00  0.950          N  
ATOM   6818  H   GLN A 428      10.771  -0.188 -31.237  1.00  0.700          H  
ATOM   6819  HA  GLN A 428      11.431   2.431 -29.951  1.00  0.860          H  
ATOM   6820 1HB  GLN A 428      12.559   1.151 -32.485  1.00  1.140          H  
ATOM   6821 2HB  GLN A 428      13.112   2.648 -31.748  1.00  1.140          H  
ATOM   6822 1HG  GLN A 428      13.235  -0.082 -30.443  1.00  1.140          H  
ATOM   6823 2HG  GLN A 428      14.592   0.760 -31.246  1.00  1.140          H  
ATOM   6824 1HE2 GLN A 428      13.942   1.369 -27.403  1.00  1.140          H  
ATOM   6825 2HE2 GLN A 428      13.408  -0.007 -28.315  1.00  1.140          H  
ATOM   6826  N   CYS A 429      10.241   3.869 -31.606  1.00  0.810          N  
ATOM   6827  CA  CYS A 429       9.430   4.697 -32.468  1.00  0.700          C  
ATOM   6828  C   CYS A 429      10.269   5.766 -33.174  1.00  0.680          C  
ATOM   6829  O   CYS A 429      10.705   6.713 -32.524  1.00  0.810          O  
ATOM   6830  CB  CYS A 429       8.317   5.366 -31.686  1.00  1.020          C  
ATOM   6831  SG  CYS A 429       7.214   4.207 -30.923  1.00  1.020          S  
ATOM   6832  H   CYS A 429      10.737   4.295 -30.824  1.00  0.970          H  
ATOM   6833  HA  CYS A 429       8.956   4.060 -33.214  1.00  0.840          H  
ATOM   6834 1HB  CYS A 429       8.738   6.007 -30.912  1.00  1.230          H  
ATOM   6835 2HB  CYS A 429       7.734   5.985 -32.355  1.00  1.230          H  
ATOM   6836  N   PRO A 430      10.649   5.561 -34.448  1.00  0.830          N  
ATOM   6837  CA  PRO A 430      11.404   6.483 -35.287  1.00  0.920          C  
ATOM   6838  C   PRO A 430      10.637   7.785 -35.445  1.00  0.840          C  
ATOM   6839  O   PRO A 430       9.419   7.767 -35.361  1.00  0.930          O  
ATOM   6840  CB  PRO A 430      11.543   5.721 -36.608  1.00  1.380          C  
ATOM   6841  CG  PRO A 430      11.423   4.269 -36.228  1.00  1.380          C  
ATOM   6842  CD  PRO A 430      10.461   4.237 -35.074  1.00  1.380          C  
ATOM   6843  HA  PRO A 430      12.388   6.667 -34.827  1.00  1.100          H  
ATOM   6844 1HB  PRO A 430      10.772   6.047 -37.308  1.00  1.660          H  
ATOM   6845 2HB  PRO A 430      12.510   5.954 -37.072  1.00  1.660          H  
ATOM   6846 1HG  PRO A 430      11.064   3.681 -37.084  1.00  1.660          H  
ATOM   6847 2HG  PRO A 430      12.409   3.863 -35.959  1.00  1.660          H  
ATOM   6848 1HD  PRO A 430       9.456   4.104 -35.423  1.00  1.660          H  
ATOM   6849 2HD  PRO A 430      10.778   3.433 -34.409  1.00  1.660          H  
ATOM   6850  N   PHE A 431      11.348   8.891 -35.714  1.00  0.900          N  
ATOM   6851  CA  PHE A 431      10.762  10.251 -35.816  1.00  0.950          C  
ATOM   6852  C   PHE A 431       9.804  10.440 -37.000  1.00  1.080          C  
ATOM   6853  O   PHE A 431       8.747   9.847 -36.915  1.00  1.990          O  
ATOM   6854  CB  PHE A 431      11.859  11.293 -35.996  1.00  1.310          C  
ATOM   6855  CG  PHE A 431      12.838  11.436 -34.892  1.00  1.310          C  
ATOM   6856  CD1 PHE A 431      12.769  10.696 -33.711  1.00  1.310          C  
ATOM   6857  CD2 PHE A 431      13.881  12.327 -35.050  1.00  1.310          C  
ATOM   6858  CE1 PHE A 431      13.721  10.833 -32.761  1.00  1.310          C  
ATOM   6859  CE2 PHE A 431      14.831  12.461 -34.083  1.00  1.310          C  
ATOM   6860  CZ  PHE A 431      14.747  11.699 -32.950  1.00  1.310          C  
ATOM   6861  H   PHE A 431      12.354   8.805 -35.797  1.00  1.080          H  
ATOM   6862  HA  PHE A 431      10.203  10.466 -34.913  1.00  1.140          H  
ATOM   6863 1HB  PHE A 431      12.424  11.033 -36.884  1.00  1.570          H  
ATOM   6864 2HB  PHE A 431      11.411  12.260 -36.175  1.00  1.570          H  
ATOM   6865  HD1 PHE A 431      11.975   9.983 -33.534  1.00  1.570          H  
ATOM   6866  HD2 PHE A 431      13.950  12.922 -35.965  1.00  1.570          H  
ATOM   6867  HE1 PHE A 431      13.671  10.239 -31.851  1.00  1.570          H  
ATOM   6868  HE2 PHE A 431      15.653  13.162 -34.221  1.00  1.570          H  
ATOM   6869  HZ  PHE A 431      15.496  11.777 -32.193  1.00  1.570          H  
ATOM   6870  N   THR A 432      10.360  10.371 -38.183  1.00  1.050          N  
ATOM   6871  CA  THR A 432       9.693  11.128 -39.255  1.00  1.170          C  
ATOM   6872  C   THR A 432       8.735  10.217 -40.093  1.00  1.050          C  
ATOM   6873  O   THR A 432       8.708  10.268 -41.331  1.00  1.600          O  
ATOM   6874  CB  THR A 432      10.696  11.788 -40.221  1.00  1.590          C  
ATOM   6875  OG1 THR A 432      11.529  10.779 -40.797  1.00  1.590          O  
ATOM   6876  CG2 THR A 432      11.562  12.812 -39.478  1.00  1.590          C  
ATOM   6877  H   THR A 432      10.574   9.438 -38.503  1.00  1.260          H  
ATOM   6878  HA  THR A 432       9.093  11.914 -38.796  1.00  1.400          H  
ATOM   6879  HB  THR A 432      10.150  12.295 -41.016  1.00  1.910          H  
ATOM   6880  HG1 THR A 432      10.996  10.274 -41.436  1.00  1.910          H  
ATOM   6881 1HG2 THR A 432      12.258  13.269 -40.178  1.00  1.910          H  
ATOM   6882 2HG2 THR A 432      10.930  13.576 -39.049  1.00  1.910          H  
ATOM   6883 3HG2 THR A 432      12.115  12.326 -38.701  1.00  1.910          H  
ATOM   6884  N   ARG A 433       8.013   9.315 -39.428  1.00  1.340          N  
ATOM   6885  CA  ARG A 433       7.079   8.357 -40.061  1.00  1.910          C  
ATOM   6886  C   ARG A 433       5.669   8.933 -40.224  1.00  1.660          C  
ATOM   6887  O   ARG A 433       4.776   8.252 -40.742  1.00  2.220          O  
ATOM   6888  CB  ARG A 433       6.925   7.109 -39.213  1.00  2.450          C  
ATOM   6889  CG  ARG A 433       8.164   6.304 -38.994  1.00  2.450          C  
ATOM   6890  CD  ARG A 433       7.869   5.075 -38.224  1.00  2.450          C  
ATOM   6891  NE  ARG A 433       7.390   5.347 -36.858  1.00  2.450          N  
ATOM   6892  CZ  ARG A 433       6.826   4.415 -36.058  1.00  2.450          C  
ATOM   6893  NH1 ARG A 433       6.680   3.170 -36.485  1.00  2.450          N  
ATOM   6894  NH2 ARG A 433       6.422   4.724 -34.844  1.00  2.450          N  
ATOM   6895  H   ARG A 433       8.071   9.342 -38.413  1.00  1.610          H  
ATOM   6896  HA  ARG A 433       7.467   8.088 -41.044  1.00  2.290          H  
ATOM   6897 1HB  ARG A 433       6.550   7.403 -38.233  1.00  2.940          H  
ATOM   6898 2HB  ARG A 433       6.178   6.454 -39.661  1.00  2.940          H  
ATOM   6899 1HG  ARG A 433       8.605   6.030 -39.949  1.00  2.940          H  
ATOM   6900 2HG  ARG A 433       8.871   6.905 -38.420  1.00  2.940          H  
ATOM   6901 1HD  ARG A 433       7.102   4.514 -38.752  1.00  2.940          H  
ATOM   6902 2HD  ARG A 433       8.774   4.475 -38.153  1.00  2.940          H  
ATOM   6903  HE  ARG A 433       7.503   6.295 -36.480  1.00  2.940          H  
ATOM   6904 1HH1 ARG A 433       6.983   2.908 -37.411  1.00  2.940          H  
ATOM   6905 2HH1 ARG A 433       6.261   2.475 -35.881  1.00  2.940          H  
ATOM   6906 1HH2 ARG A 433       6.501   5.689 -34.478  1.00  2.940          H  
ATOM   6907 2HH2 ARG A 433       6.027   4.006 -34.263  1.00  2.940          H  
ATOM   6908  N   ASN A 434       5.464  10.164 -39.714  1.00  1.080          N  
ATOM   6909  CA  ASN A 434       4.162  10.820 -39.707  1.00  0.800          C  
ATOM   6910  C   ASN A 434       4.212  12.298 -40.156  1.00  0.760          C  
ATOM   6911  O   ASN A 434       4.859  13.101 -39.505  1.00  1.040          O  
ATOM   6912  CB  ASN A 434       3.570  10.724 -38.317  1.00  1.230          C  
ATOM   6913  CG  ASN A 434       3.334   9.300 -37.931  1.00  1.230          C  
ATOM   6914  OD1 ASN A 434       2.447   8.637 -38.484  1.00  1.230          O  
ATOM   6915  ND2 ASN A 434       4.108   8.815 -36.998  1.00  1.230          N  
ATOM   6916  H   ASN A 434       6.257  10.650 -39.326  1.00  1.300          H  
ATOM   6917  HA  ASN A 434       3.505  10.252 -40.353  1.00  0.960          H  
ATOM   6918 1HB  ASN A 434       4.252  11.180 -37.592  1.00  1.480          H  
ATOM   6919 2HB  ASN A 434       2.629  11.272 -38.280  1.00  1.480          H  
ATOM   6920 1HD2 ASN A 434       4.007   7.870 -36.701  1.00  1.480          H  
ATOM   6921 2HD2 ASN A 434       4.838   9.404 -36.584  1.00  1.480          H  
ATOM   6922  N   PRO A 435       3.601  12.685 -41.288  1.00  0.790          N  
ATOM   6923  CA  PRO A 435       3.538  14.059 -41.786  1.00  0.780          C  
ATOM   6924  C   PRO A 435       2.810  14.940 -40.770  1.00  0.660          C  
ATOM   6925  O   PRO A 435       1.944  14.445 -40.046  1.00  0.690          O  
ATOM   6926  CB  PRO A 435       2.709  13.916 -43.071  1.00  1.170          C  
ATOM   6927  CG  PRO A 435       2.905  12.476 -43.501  1.00  1.170          C  
ATOM   6928  CD  PRO A 435       3.022  11.689 -42.209  1.00  1.170          C  
ATOM   6929  HA  PRO A 435       4.547  14.430 -41.990  1.00  0.940          H  
ATOM   6930 1HB  PRO A 435       1.656  14.169 -42.868  1.00  1.400          H  
ATOM   6931 2HB  PRO A 435       3.068  14.635 -43.822  1.00  1.400          H  
ATOM   6932 1HG  PRO A 435       2.053  12.148 -44.119  1.00  1.400          H  
ATOM   6933 2HG  PRO A 435       3.803  12.386 -44.128  1.00  1.400          H  
ATOM   6934 1HD  PRO A 435       2.029  11.356 -41.854  1.00  1.400          H  
ATOM   6935 2HD  PRO A 435       3.722  10.851 -42.393  1.00  1.400          H  
ATOM   6936  N   ARG A 436       3.153  16.229 -40.728  1.00  0.640          N  
ATOM   6937  CA  ARG A 436       2.482  17.165 -39.827  1.00  0.530          C  
ATOM   6938  C   ARG A 436       1.034  17.405 -40.224  1.00  0.490          C  
ATOM   6939  O   ARG A 436       0.748  17.740 -41.375  1.00  0.640          O  
ATOM   6940  CB  ARG A 436       3.193  18.509 -39.809  1.00  0.790          C  
ATOM   6941  CG  ARG A 436       2.604  19.515 -38.817  1.00  0.790          C  
ATOM   6942  CD  ARG A 436       3.300  20.826 -38.847  1.00  0.790          C  
ATOM   6943  NE  ARG A 436       4.691  20.757 -38.392  1.00  0.790          N  
ATOM   6944  CZ  ARG A 436       5.094  20.763 -37.098  1.00  0.790          C  
ATOM   6945  NH1 ARG A 436       4.214  20.800 -36.118  1.00  0.790          N  
ATOM   6946  NH2 ARG A 436       6.384  20.735 -36.814  1.00  0.790          N  
ATOM   6947  H   ARG A 436       3.880  16.566 -41.341  1.00  0.770          H  
ATOM   6948  HA  ARG A 436       2.496  16.751 -38.823  1.00  0.640          H  
ATOM   6949 1HB  ARG A 436       4.241  18.366 -39.565  1.00  0.940          H  
ATOM   6950 2HB  ARG A 436       3.145  18.956 -40.800  1.00  0.940          H  
ATOM   6951 1HG  ARG A 436       1.563  19.710 -39.077  1.00  0.940          H  
ATOM   6952 2HG  ARG A 436       2.639  19.103 -37.813  1.00  0.940          H  
ATOM   6953 1HD  ARG A 436       3.303  21.191 -39.874  1.00  0.940          H  
ATOM   6954 2HD  ARG A 436       2.764  21.540 -38.224  1.00  0.940          H  
ATOM   6955  HE  ARG A 436       5.411  20.737 -39.104  1.00  0.940          H  
ATOM   6956 1HH1 ARG A 436       3.223  20.822 -36.318  1.00  0.940          H  
ATOM   6957 2HH1 ARG A 436       4.539  20.803 -35.162  1.00  0.940          H  
ATOM   6958 1HH2 ARG A 436       7.067  20.715 -37.558  1.00  0.940          H  
ATOM   6959 2HH2 ARG A 436       6.692  20.752 -35.848  1.00  0.940          H  
ATOM   6960  N   ASP A 437       0.128  17.247 -39.265  1.00  0.360          N  
ATOM   6961  CA  ASP A 437      -1.293  17.477 -39.487  1.00  0.340          C  
ATOM   6962  C   ASP A 437      -1.772  18.733 -38.741  1.00  0.340          C  
ATOM   6963  O   ASP A 437      -1.012  19.379 -38.013  1.00  0.370          O  
ATOM   6964  CB  ASP A 437      -2.069  16.230 -39.031  1.00  0.480          C  
ATOM   6965  CG  ASP A 437      -3.465  15.991 -39.712  1.00  0.480          C  
ATOM   6966  OD1 ASP A 437      -4.053  16.946 -40.165  1.00  0.480          O  
ATOM   6967  OD2 ASP A 437      -3.946  14.861 -39.718  1.00  0.480          O  
ATOM   6968  H   ASP A 437       0.442  16.940 -38.345  1.00  0.430          H  
ATOM   6969  HA  ASP A 437      -1.459  17.627 -40.554  1.00  0.410          H  
ATOM   6970 1HB  ASP A 437      -1.444  15.347 -39.190  1.00  0.580          H  
ATOM   6971 2HB  ASP A 437      -2.230  16.323 -37.965  1.00  0.580          H  
ATOM   6972  N   ASN A 438      -3.056  19.040 -38.883  1.00  0.330          N  
ATOM   6973  CA  ASN A 438      -3.712  20.158 -38.212  1.00  0.340          C  
ATOM   6974  C   ASN A 438      -4.513  19.640 -37.025  1.00  0.300          C  
ATOM   6975  O   ASN A 438      -5.550  19.000 -37.203  1.00  0.300          O  
ATOM   6976  CB  ASN A 438      -4.606  20.923 -39.168  1.00  0.470          C  
ATOM   6977  CG  ASN A 438      -5.213  22.199 -38.569  1.00  0.470          C  
ATOM   6978  OD1 ASN A 438      -5.218  22.476 -37.344  1.00  0.470          O  
ATOM   6979  ND2 ASN A 438      -5.741  23.015 -39.457  1.00  0.470          N  
ATOM   6980  H   ASN A 438      -3.603  18.448 -39.510  1.00  0.400          H  
ATOM   6981  HA  ASN A 438      -2.949  20.834 -37.826  1.00  0.410          H  
ATOM   6982 1HB  ASN A 438      -4.033  21.191 -40.056  1.00  0.570          H  
ATOM   6983 2HB  ASN A 438      -5.418  20.272 -39.493  1.00  0.570          H  
ATOM   6984 1HD2 ASN A 438      -6.160  23.875 -39.161  1.00  0.570          H  
ATOM   6985 2HD2 ASN A 438      -5.726  22.778 -40.430  1.00  0.570          H  
ATOM   6986  N   LEU A 439      -4.049  19.912 -35.810  1.00  0.270          N  
ATOM   6987  CA  LEU A 439      -4.700  19.357 -34.628  1.00  0.230          C  
ATOM   6988  C   LEU A 439      -5.950  20.151 -34.218  1.00  0.210          C  
ATOM   6989  O   LEU A 439      -6.658  19.753 -33.282  1.00  0.240          O  
ATOM   6990  CB  LEU A 439      -3.716  19.362 -33.446  1.00  0.340          C  
ATOM   6991  CG  LEU A 439      -2.403  18.525 -33.577  1.00  0.340          C  
ATOM   6992  CD1 LEU A 439      -1.566  18.756 -32.359  1.00  0.340          C  
ATOM   6993  CD2 LEU A 439      -2.695  17.071 -33.712  1.00  0.340          C  
ATOM   6994  H   LEU A 439      -3.207  20.466 -35.719  1.00  0.320          H  
ATOM   6995  HA  LEU A 439      -5.011  18.341 -34.853  1.00  0.280          H  
ATOM   6996 1HB  LEU A 439      -3.415  20.391 -33.275  1.00  0.410          H  
ATOM   6997 2HB  LEU A 439      -4.238  19.012 -32.557  1.00  0.410          H  
ATOM   6998  HG  LEU A 439      -1.843  18.861 -34.451  1.00  0.410          H  
ATOM   6999 1HD1 LEU A 439      -0.659  18.194 -32.449  1.00  0.410          H  
ATOM   7000 2HD1 LEU A 439      -1.334  19.813 -32.265  1.00  0.410          H  
ATOM   7001 3HD1 LEU A 439      -2.110  18.423 -31.487  1.00  0.410          H  
ATOM   7002 1HD2 LEU A 439      -1.756  16.523 -33.797  1.00  0.410          H  
ATOM   7003 2HD2 LEU A 439      -3.243  16.715 -32.837  1.00  0.410          H  
ATOM   7004 3HD2 LEU A 439      -3.277  16.918 -34.598  1.00  0.410          H  
ATOM   7005  N   GLY A 440      -6.186  21.303 -34.877  1.00  0.230          N  
ATOM   7006  CA  GLY A 440      -7.325  22.170 -34.556  1.00  0.210          C  
ATOM   7007  C   GLY A 440      -7.147  22.977 -33.270  1.00  0.170          C  
ATOM   7008  O   GLY A 440      -8.131  23.332 -32.618  1.00  0.220          O  
ATOM   7009  H   GLY A 440      -5.587  21.570 -35.662  1.00  0.280          H  
ATOM   7010 1HA  GLY A 440      -7.483  22.856 -35.390  1.00  0.250          H  
ATOM   7011 2HA  GLY A 440      -8.222  21.562 -34.480  1.00  0.250          H  
ATOM   7012  N   CYS A 441      -5.907  23.236 -32.888  1.00  0.150          N  
ATOM   7013  CA  CYS A 441      -5.578  23.933 -31.656  1.00  0.140          C  
ATOM   7014  C   CYS A 441      -5.458  25.435 -31.851  1.00  0.160          C  
ATOM   7015  O   CYS A 441      -5.296  25.908 -32.990  1.00  0.160          O  
ATOM   7016  CB  CYS A 441      -4.283  23.378 -31.085  1.00  0.200          C  
ATOM   7017  SG  CYS A 441      -4.342  21.600 -30.736  1.00  0.200          S  
ATOM   7018  H   CYS A 441      -5.151  22.958 -33.502  1.00  0.180          H  
ATOM   7019  HA  CYS A 441      -6.383  23.751 -30.932  1.00  0.170          H  
ATOM   7020 1HB  CYS A 441      -3.471  23.559 -31.790  1.00  0.240          H  
ATOM   7021 2HB  CYS A 441      -4.038  23.899 -30.168  1.00  0.240          H  
ATOM   7022  N   SER A 442      -5.517  26.191 -30.753  1.00  0.200          N  
ATOM   7023  CA  SER A 442      -5.407  27.655 -30.732  1.00  0.230          C  
ATOM   7024  C   SER A 442      -4.351  28.111 -29.735  1.00  0.190          C  
ATOM   7025  O   SER A 442      -4.650  28.882 -28.822  1.00  0.220          O  
ATOM   7026  CB  SER A 442      -6.730  28.322 -30.370  1.00  0.310          C  
ATOM   7027  OG  SER A 442      -7.742  28.060 -31.309  1.00  0.310          O  
ATOM   7028  H   SER A 442      -5.622  25.719 -29.845  1.00  0.240          H  
ATOM   7029  HA  SER A 442      -5.107  27.993 -31.725  1.00  0.280          H  
ATOM   7030 1HB  SER A 442      -7.047  27.977 -29.384  1.00  0.370          H  
ATOM   7031 2HB  SER A 442      -6.574  29.397 -30.299  1.00  0.370          H  
ATOM   7032  HG  SER A 442      -8.465  28.646 -31.080  1.00  0.370          H  
ATOM   7033  N   CYS A 443      -3.132  27.600 -29.855  1.00  0.160          N  
ATOM   7034  CA  CYS A 443      -2.106  27.863 -28.857  1.00  0.160          C  
ATOM   7035  C   CYS A 443      -1.857  29.344 -28.642  1.00  0.190          C  
ATOM   7036  O   CYS A 443      -1.732  30.111 -29.597  1.00  0.220          O  
ATOM   7037  CB  CYS A 443      -0.779  27.219 -29.256  1.00  0.220          C  
ATOM   7038  SG  CYS A 443      -0.775  25.422 -29.210  1.00  0.220          S  
ATOM   7039  H   CYS A 443      -2.908  27.017 -30.652  1.00  0.190          H  
ATOM   7040  HA  CYS A 443      -2.436  27.437 -27.911  1.00  0.190          H  
ATOM   7041 1HB  CYS A 443      -0.521  27.530 -30.270  1.00  0.270          H  
ATOM   7042 2HB  CYS A 443       0.013  27.580 -28.595  1.00  0.270          H  
ATOM   7043  N   ASN A 444      -1.759  29.717 -27.371  1.00  0.220          N  
ATOM   7044  CA  ASN A 444      -1.455  31.070 -26.960  1.00  0.280          C  
ATOM   7045  C   ASN A 444      -0.056  31.426 -27.479  1.00  0.330          C  
ATOM   7046  O   ASN A 444       0.849  30.603 -27.345  1.00  0.330          O  
ATOM   7047  CB  ASN A 444      -1.493  31.192 -25.441  1.00  0.370          C  
ATOM   7048  CG  ASN A 444      -1.402  32.623 -24.954  1.00  0.370          C  
ATOM   7049  OD1 ASN A 444      -0.367  33.308 -25.089  1.00  0.370          O  
ATOM   7050  ND2 ASN A 444      -2.487  33.100 -24.384  1.00  0.370          N  
ATOM   7051  H   ASN A 444      -1.917  29.020 -26.655  1.00  0.260          H  
ATOM   7052  HA  ASN A 444      -2.212  31.722 -27.379  1.00  0.340          H  
ATOM   7053 1HB  ASN A 444      -2.417  30.749 -25.062  1.00  0.440          H  
ATOM   7054 2HB  ASN A 444      -0.666  30.629 -25.008  1.00  0.440          H  
ATOM   7055 1HD2 ASN A 444      -2.501  34.039 -24.035  1.00  0.440          H  
ATOM   7056 2HD2 ASN A 444      -3.301  32.522 -24.288  1.00  0.440          H  
ATOM   7057  N   PRO A 445       0.168  32.626 -28.052  1.00  0.370          N  
ATOM   7058  CA  PRO A 445       1.453  33.120 -28.534  1.00  0.430          C  
ATOM   7059  C   PRO A 445       2.606  32.989 -27.531  1.00  0.480          C  
ATOM   7060  O   PRO A 445       3.763  32.916 -27.942  1.00  0.520          O  
ATOM   7061  CB  PRO A 445       1.143  34.595 -28.822  1.00  0.650          C  
ATOM   7062  CG  PRO A 445      -0.316  34.606 -29.208  1.00  0.650          C  
ATOM   7063  CD  PRO A 445      -0.966  33.557 -28.338  1.00  0.650          C  
ATOM   7064  HA  PRO A 445       1.704  32.590 -29.463  1.00  0.520          H  
ATOM   7065 1HB  PRO A 445       1.358  35.203 -27.928  1.00  0.770          H  
ATOM   7066 2HB  PRO A 445       1.801  34.963 -29.623  1.00  0.770          H  
ATOM   7067 1HG  PRO A 445      -0.740  35.610 -29.050  1.00  0.770          H  
ATOM   7068 2HG  PRO A 445      -0.422  34.381 -30.280  1.00  0.770          H  
ATOM   7069 1HD  PRO A 445      -1.371  34.012 -27.426  1.00  0.770          H  
ATOM   7070 2HD  PRO A 445      -1.739  33.060 -28.952  1.00  0.770          H  
ATOM   7071  N   SER A 446       2.312  32.995 -26.222  1.00  0.470          N  
ATOM   7072  CA  SER A 446       3.347  32.881 -25.196  1.00  0.520          C  
ATOM   7073  C   SER A 446       3.953  31.471 -25.072  1.00  0.480          C  
ATOM   7074  O   SER A 446       4.927  31.277 -24.335  1.00  0.500          O  
ATOM   7075  CB  SER A 446       2.786  33.298 -23.849  1.00  0.710          C  
ATOM   7076  OG  SER A 446       1.816  32.392 -23.398  1.00  0.710          O  
ATOM   7077  H   SER A 446       1.353  33.075 -25.880  1.00  0.560          H  
ATOM   7078  HA  SER A 446       4.152  33.568 -25.459  1.00  0.620          H  
ATOM   7079 1HB  SER A 446       3.593  33.362 -23.120  1.00  0.850          H  
ATOM   7080 2HB  SER A 446       2.342  34.288 -23.937  1.00  0.850          H  
ATOM   7081  HG  SER A 446       1.496  32.742 -22.551  1.00  0.850          H  
ATOM   7082  N   ILE A 447       3.388  30.491 -25.779  1.00  0.430          N  
ATOM   7083  CA  ILE A 447       3.873  29.120 -25.740  1.00  0.390          C  
ATOM   7084  C   ILE A 447       4.831  28.915 -26.890  1.00  0.450          C  
ATOM   7085  O   ILE A 447       4.463  29.087 -28.049  1.00  0.480          O  
ATOM   7086  CB  ILE A 447       2.699  28.123 -25.860  1.00  0.560          C  
ATOM   7087  CG1 ILE A 447       1.746  28.347 -24.677  1.00  0.560          C  
ATOM   7088  CG2 ILE A 447       3.209  26.660 -25.924  1.00  0.560          C  
ATOM   7089  CD1 ILE A 447       0.430  27.640 -24.782  1.00  0.560          C  
ATOM   7090  H   ILE A 447       2.588  30.710 -26.379  1.00  0.520          H  
ATOM   7091  HA  ILE A 447       4.402  28.948 -24.804  1.00  0.470          H  
ATOM   7092  HB  ILE A 447       2.140  28.348 -26.772  1.00  0.670          H  
ATOM   7093 1HG1 ILE A 447       2.238  28.035 -23.760  1.00  0.670          H  
ATOM   7094 2HG1 ILE A 447       1.535  29.415 -24.608  1.00  0.670          H  
ATOM   7095 1HG2 ILE A 447       2.378  25.981 -26.026  1.00  0.670          H  
ATOM   7096 2HG2 ILE A 447       3.870  26.529 -26.784  1.00  0.670          H  
ATOM   7097 3HG2 ILE A 447       3.757  26.424 -25.011  1.00  0.670          H  
ATOM   7098 1HD1 ILE A 447      -0.144  27.904 -23.914  1.00  0.670          H  
ATOM   7099 2HD1 ILE A 447      -0.084  27.969 -25.682  1.00  0.670          H  
ATOM   7100 3HD1 ILE A 447       0.565  26.569 -24.814  1.00  0.670          H  
ATOM   7101  N   LEU A 448       6.065  28.536 -26.589  1.00  0.480          N  
ATOM   7102  CA  LEU A 448       7.020  28.374 -27.664  1.00  0.550          C  
ATOM   7103  C   LEU A 448       6.683  27.108 -28.451  1.00  0.520          C  
ATOM   7104  O   LEU A 448       6.527  26.047 -27.846  1.00  0.570          O  
ATOM   7105  CB  LEU A 448       8.440  28.269 -27.095  1.00  0.740          C  
ATOM   7106  CG  LEU A 448       8.976  29.516 -26.330  1.00  0.740          C  
ATOM   7107  CD1 LEU A 448      10.328  29.169 -25.717  1.00  0.740          C  
ATOM   7108  CD2 LEU A 448       9.111  30.720 -27.278  1.00  0.740          C  
ATOM   7109  H   LEU A 448       6.329  28.395 -25.623  1.00  0.580          H  
ATOM   7110  HA  LEU A 448       6.948  29.250 -28.286  1.00  0.660          H  
ATOM   7111 1HB  LEU A 448       8.472  27.422 -26.409  1.00  0.890          H  
ATOM   7112 2HB  LEU A 448       9.125  28.062 -27.919  1.00  0.890          H  
ATOM   7113  HG  LEU A 448       8.291  29.771 -25.521  1.00  0.890          H  
ATOM   7114 1HD1 LEU A 448      10.710  30.029 -25.164  1.00  0.890          H  
ATOM   7115 2HD1 LEU A 448      10.213  28.324 -25.038  1.00  0.890          H  
ATOM   7116 3HD1 LEU A 448      11.033  28.908 -26.506  1.00  0.890          H  
ATOM   7117 1HD2 LEU A 448       9.494  31.573 -26.718  1.00  0.890          H  
ATOM   7118 2HD2 LEU A 448       9.805  30.477 -28.084  1.00  0.890          H  
ATOM   7119 3HD2 LEU A 448       8.148  30.987 -27.700  1.00  0.890          H  
ATOM   7120  N   PRO A 449       6.546  27.181 -29.784  1.00  0.490          N  
ATOM   7121  CA  PRO A 449       6.206  26.083 -30.653  1.00  0.500          C  
ATOM   7122  C   PRO A 449       7.366  25.158 -30.859  1.00  0.630          C  
ATOM   7123  O   PRO A 449       8.529  25.575 -30.768  1.00  0.710          O  
ATOM   7124  CB  PRO A 449       5.819  26.788 -31.956  1.00  0.750          C  
ATOM   7125  CG  PRO A 449       6.652  28.048 -31.959  1.00  0.750          C  
ATOM   7126  CD  PRO A 449       6.743  28.465 -30.499  1.00  0.750          C  
ATOM   7127  HA  PRO A 449       5.366  25.551 -30.207  1.00  0.600          H  
ATOM   7128 1HB  PRO A 449       6.039  26.131 -32.812  1.00  0.900          H  
ATOM   7129 2HB  PRO A 449       4.735  26.986 -31.964  1.00  0.900          H  
ATOM   7130 1HG  PRO A 449       7.637  27.855 -32.399  1.00  0.900          H  
ATOM   7131 2HG  PRO A 449       6.175  28.815 -32.585  1.00  0.900          H  
ATOM   7132 1HD  PRO A 449       7.751  28.874 -30.312  1.00  0.900          H  
ATOM   7133 2HD  PRO A 449       5.930  29.180 -30.258  1.00  0.900          H  
ATOM   7134  N   ILE A 450       7.091  23.938 -31.264  1.00  0.830          N  
ATOM   7135  CA  ILE A 450       8.217  23.122 -31.579  1.00  0.920          C  
ATOM   7136  C   ILE A 450       8.497  23.374 -33.038  1.00  0.690          C  
ATOM   7137  O   ILE A 450       7.933  22.727 -33.917  1.00  0.910          O  
ATOM   7138  CB  ILE A 450       7.890  21.648 -31.281  1.00  1.250          C  
ATOM   7139  CG1 ILE A 450       7.502  21.529 -29.744  1.00  1.250          C  
ATOM   7140  CG2 ILE A 450       9.090  20.768 -31.659  1.00  1.250          C  
ATOM   7141  CD1 ILE A 450       6.915  20.197 -29.305  1.00  1.250          C  
ATOM   7142  H   ILE A 450       6.141  23.600 -31.341  1.00  1.000          H  
ATOM   7143  HA  ILE A 450       9.079  23.425 -30.988  1.00  1.100          H  
ATOM   7144  HB  ILE A 450       7.022  21.340 -31.861  1.00  1.500          H  
ATOM   7145 1HG1 ILE A 450       8.391  21.718 -29.151  1.00  1.500          H  
ATOM   7146 2HG1 ILE A 450       6.765  22.295 -29.508  1.00  1.500          H  
ATOM   7147 1HG2 ILE A 450       8.870  19.725 -31.454  1.00  1.500          H  
ATOM   7148 2HG2 ILE A 450       9.298  20.887 -32.714  1.00  1.500          H  
ATOM   7149 3HG2 ILE A 450       9.960  21.070 -31.086  1.00  1.500          H  
ATOM   7150 1HD1 ILE A 450       6.681  20.237 -28.241  1.00  1.500          H  
ATOM   7151 2HD1 ILE A 450       6.010  20.003 -29.863  1.00  1.500          H  
ATOM   7152 3HD1 ILE A 450       7.624  19.396 -29.481  1.00  1.500          H  
ATOM   7153  N   GLU A 451       9.428  24.301 -33.248  1.00  0.920          N  
ATOM   7154  CA  GLU A 451       9.818  24.802 -34.556  1.00  0.930          C  
ATOM   7155  C   GLU A 451      10.452  23.731 -35.388  1.00  0.770          C  
ATOM   7156  O   GLU A 451      10.295  23.682 -36.604  1.00  1.300          O  
ATOM   7157  CB  GLU A 451      10.794  25.970 -34.408  1.00  1.300          C  
ATOM   7158  CG  GLU A 451      10.187  27.242 -33.833  1.00  1.300          C  
ATOM   7159  CD  GLU A 451      11.199  28.343 -33.672  1.00  1.300          C  
ATOM   7160  OE1 GLU A 451      12.367  28.054 -33.767  1.00  1.300          O  
ATOM   7161  OE2 GLU A 451      10.812  29.472 -33.472  1.00  1.300          O  
ATOM   7162  H   GLU A 451       9.795  24.753 -32.404  1.00  1.100          H  
ATOM   7163  HA  GLU A 451       8.923  25.154 -35.071  1.00  1.120          H  
ATOM   7164 1HB  GLU A 451      11.616  25.670 -33.759  1.00  1.560          H  
ATOM   7165 2HB  GLU A 451      11.221  26.210 -35.382  1.00  1.560          H  
ATOM   7166 1HG  GLU A 451       9.382  27.583 -34.483  1.00  1.560          H  
ATOM   7167 2HG  GLU A 451       9.761  27.008 -32.860  1.00  1.560          H  
ATOM   7168  N   ASP A 452      11.197  22.881 -34.735  1.00  0.820          N  
ATOM   7169  CA  ASP A 452      11.885  21.840 -35.434  1.00  1.450          C  
ATOM   7170  C   ASP A 452      11.903  20.640 -34.518  1.00  1.320          C  
ATOM   7171  O   ASP A 452      12.712  20.565 -33.580  1.00  1.210          O  
ATOM   7172  CB  ASP A 452      13.270  22.396 -35.828  1.00  1.780          C  
ATOM   7173  CG  ASP A 452      14.176  21.526 -36.678  1.00  1.780          C  
ATOM   7174  OD1 ASP A 452      14.928  22.082 -37.445  1.00  1.780          O  
ATOM   7175  OD2 ASP A 452      14.212  20.325 -36.499  1.00  1.780          O  
ATOM   7176  H   ASP A 452      11.304  22.979 -33.736  1.00  0.980          H  
ATOM   7177  HA  ASP A 452      11.332  21.578 -36.337  1.00  1.740          H  
ATOM   7178 1HB  ASP A 452      13.123  23.336 -36.365  1.00  2.130          H  
ATOM   7179 2HB  ASP A 452      13.814  22.642 -34.916  1.00  2.130          H  
ATOM   7180  N   PHE A 453      10.928  19.740 -34.745  1.00  1.400          N  
ATOM   7181  CA  PHE A 453      10.783  18.583 -33.880  1.00  1.310          C  
ATOM   7182  C   PHE A 453      11.874  17.601 -34.173  1.00  1.110          C  
ATOM   7183  O   PHE A 453      12.272  16.830 -33.302  1.00  1.050          O  
ATOM   7184  CB  PHE A 453       9.442  17.876 -34.068  1.00  1.870          C  
ATOM   7185  CG  PHE A 453       9.329  17.106 -35.351  1.00  1.870          C  
ATOM   7186  CD1 PHE A 453       9.782  15.786 -35.436  1.00  1.870          C  
ATOM   7187  CD2 PHE A 453       8.761  17.680 -36.469  1.00  1.870          C  
ATOM   7188  CE1 PHE A 453       9.675  15.081 -36.605  1.00  1.870          C  
ATOM   7189  CE2 PHE A 453       8.648  16.967 -37.637  1.00  1.870          C  
ATOM   7190  CZ  PHE A 453       9.107  15.669 -37.705  1.00  1.870          C  
ATOM   7191  H   PHE A 453      10.310  19.870 -35.535  1.00  1.680          H  
ATOM   7192  HA  PHE A 453      10.876  18.897 -32.844  1.00  1.570          H  
ATOM   7193 1HB  PHE A 453       9.284  17.191 -33.247  1.00  2.240          H  
ATOM   7194 2HB  PHE A 453       8.639  18.606 -34.038  1.00  2.240          H  
ATOM   7195  HD1 PHE A 453      10.230  15.318 -34.562  1.00  2.240          H  
ATOM   7196  HD2 PHE A 453       8.395  18.698 -36.422  1.00  2.240          H  
ATOM   7197  HE1 PHE A 453      10.033  14.063 -36.658  1.00  2.240          H  
ATOM   7198  HE2 PHE A 453       8.196  17.426 -38.511  1.00  2.240          H  
ATOM   7199  HZ  PHE A 453       9.010  15.116 -38.632  1.00  2.240          H  
ATOM   7200  N   GLN A 454      12.416  17.637 -35.396  1.00  1.160          N  
ATOM   7201  CA  GLN A 454      13.442  16.682 -35.713  1.00  1.080          C  
ATOM   7202  C   GLN A 454      14.648  17.005 -34.883  1.00  0.870          C  
ATOM   7203  O   GLN A 454      15.264  16.117 -34.305  1.00  0.940          O  
ATOM   7204  CB  GLN A 454      13.847  16.741 -37.191  1.00  1.540          C  
ATOM   7205  CG  GLN A 454      12.793  16.323 -38.188  1.00  1.540          C  
ATOM   7206  CD  GLN A 454      11.872  17.476 -38.582  1.00  1.540          C  
ATOM   7207  OE1 GLN A 454      11.590  18.382 -37.778  1.00  1.540          O  
ATOM   7208  NE2 GLN A 454      11.405  17.454 -39.828  1.00  1.540          N  
ATOM   7209  H   GLN A 454      12.087  18.278 -36.122  1.00  1.390          H  
ATOM   7210  HA  GLN A 454      13.094  15.681 -35.458  1.00  1.300          H  
ATOM   7211 1HB  GLN A 454      14.139  17.766 -37.436  1.00  1.850          H  
ATOM   7212 2HB  GLN A 454      14.721  16.113 -37.345  1.00  1.850          H  
ATOM   7213 1HG  GLN A 454      13.283  15.958 -39.088  1.00  1.850          H  
ATOM   7214 2HG  GLN A 454      12.202  15.537 -37.746  1.00  1.850          H  
ATOM   7215 1HE2 GLN A 454      10.801  18.183 -40.149  1.00  1.850          H  
ATOM   7216 2HE2 GLN A 454      11.660  16.716 -40.451  1.00  1.850          H  
ATOM   7217  N   THR A 455      14.965  18.292 -34.777  1.00  0.860          N  
ATOM   7218  CA  THR A 455      16.097  18.700 -33.980  1.00  0.740          C  
ATOM   7219  C   THR A 455      15.815  18.470 -32.510  1.00  0.580          C  
ATOM   7220  O   THR A 455      16.651  17.914 -31.803  1.00  0.550          O  
ATOM   7221  CB  THR A 455      16.472  20.163 -34.248  1.00  1.080          C  
ATOM   7222  OG1 THR A 455      16.825  20.299 -35.628  1.00  1.080          O  
ATOM   7223  CG2 THR A 455      17.656  20.571 -33.389  1.00  1.080          C  
ATOM   7224  H   THR A 455      14.448  19.000 -35.310  1.00  1.030          H  
ATOM   7225  HA  THR A 455      16.951  18.082 -34.256  1.00  0.890          H  
ATOM   7226  HB  THR A 455      15.617  20.805 -34.033  1.00  1.300          H  
ATOM   7227  HG1 THR A 455      15.999  20.220 -36.169  1.00  1.300          H  
ATOM   7228 1HG2 THR A 455      17.913  21.606 -33.606  1.00  1.300          H  
ATOM   7229 2HG2 THR A 455      17.407  20.478 -32.334  1.00  1.300          H  
ATOM   7230 3HG2 THR A 455      18.503  19.928 -33.619  1.00  1.300          H  
ATOM   7231  N   GLN A 456      14.634  18.880 -32.039  1.00  0.690          N  
ATOM   7232  CA  GLN A 456      14.295  18.769 -30.632  1.00  0.800          C  
ATOM   7233  C   GLN A 456      14.366  17.349 -30.104  1.00  0.650          C  
ATOM   7234  O   GLN A 456      14.821  17.126 -28.985  1.00  0.840          O  
ATOM   7235  CB  GLN A 456      12.893  19.302 -30.373  1.00  1.080          C  
ATOM   7236  CG  GLN A 456      12.510  19.331 -28.911  1.00  1.080          C  
ATOM   7237  CD  GLN A 456      11.162  19.897 -28.701  1.00  1.080          C  
ATOM   7238  OE1 GLN A 456      10.150  19.273 -29.032  1.00  1.080          O  
ATOM   7239  NE2 GLN A 456      11.127  21.104 -28.160  1.00  1.080          N  
ATOM   7240  H   GLN A 456      13.969  19.340 -32.667  1.00  0.830          H  
ATOM   7241  HA  GLN A 456      15.007  19.371 -30.070  1.00  0.960          H  
ATOM   7242 1HB  GLN A 456      12.792  20.305 -30.791  1.00  1.290          H  
ATOM   7243 2HB  GLN A 456      12.175  18.663 -30.882  1.00  1.290          H  
ATOM   7244 1HG  GLN A 456      12.504  18.318 -28.511  1.00  1.290          H  
ATOM   7245 2HG  GLN A 456      13.228  19.941 -28.361  1.00  1.290          H  
ATOM   7246 1HE2 GLN A 456      10.261  21.564 -27.971  1.00  1.290          H  
ATOM   7247 2HE2 GLN A 456      11.976  21.563 -27.892  1.00  1.290          H  
ATOM   7248  N   PHE A 457      13.939  16.379 -30.900  1.00  0.480          N  
ATOM   7249  CA  PHE A 457      13.910  14.996 -30.462  1.00  0.490          C  
ATOM   7250  C   PHE A 457      15.230  14.260 -30.716  1.00  0.360          C  
ATOM   7251  O   PHE A 457      15.395  13.106 -30.300  1.00  0.370          O  
ATOM   7252  CB  PHE A 457      12.820  14.236 -31.241  1.00  0.680          C  
ATOM   7253  CG  PHE A 457      11.362  14.714 -31.073  1.00  0.680          C  
ATOM   7254  CD1 PHE A 457      10.389  14.227 -31.931  1.00  0.680          C  
ATOM   7255  CD2 PHE A 457      10.965  15.649 -30.121  1.00  0.680          C  
ATOM   7256  CE1 PHE A 457       9.067  14.639 -31.830  1.00  0.680          C  
ATOM   7257  CE2 PHE A 457       9.656  16.062 -30.035  1.00  0.680          C  
ATOM   7258  CZ  PHE A 457       8.708  15.556 -30.881  1.00  0.680          C  
ATOM   7259  H   PHE A 457      13.530  16.610 -31.812  1.00  0.580          H  
ATOM   7260  HA  PHE A 457      13.703  14.971 -29.392  1.00  0.590          H  
ATOM   7261 1HB  PHE A 457      13.064  14.305 -32.311  1.00  0.820          H  
ATOM   7262 2HB  PHE A 457      12.858  13.186 -30.975  1.00  0.820          H  
ATOM   7263  HD1 PHE A 457      10.680  13.508 -32.687  1.00  0.820          H  
ATOM   7264  HD2 PHE A 457      11.689  16.067 -29.437  1.00  0.820          H  
ATOM   7265  HE1 PHE A 457       8.323  14.239 -32.498  1.00  0.820          H  
ATOM   7266  HE2 PHE A 457       9.375  16.800 -29.287  1.00  0.820          H  
ATOM   7267  HZ  PHE A 457       7.677  15.890 -30.794  1.00  0.820          H  
ATOM   7268  N   ASN A 458      16.192  14.892 -31.390  1.00  0.360          N  
ATOM   7269  CA  ASN A 458      17.418  14.201 -31.776  1.00  0.350          C  
ATOM   7270  C   ASN A 458      18.420  14.204 -30.659  1.00  0.280          C  
ATOM   7271  O   ASN A 458      19.427  14.906 -30.724  1.00  0.330          O  
ATOM   7272  CB  ASN A 458      18.028  14.804 -33.024  1.00  0.490          C  
ATOM   7273  CG  ASN A 458      19.139  13.967 -33.588  1.00  0.490          C  
ATOM   7274  OD1 ASN A 458      19.278  12.781 -33.252  1.00  0.490          O  
ATOM   7275  ND2 ASN A 458      19.937  14.556 -34.450  1.00  0.490          N  
ATOM   7276  H   ASN A 458      16.101  15.887 -31.614  1.00  0.430          H  
ATOM   7277  HA  ASN A 458      17.186  13.162 -31.983  1.00  0.420          H  
ATOM   7278 1HB  ASN A 458      17.271  14.902 -33.779  1.00  0.590          H  
ATOM   7279 2HB  ASN A 458      18.397  15.806 -32.805  1.00  0.590          H  
ATOM   7280 1HD2 ASN A 458      20.696  14.048 -34.861  1.00  0.590          H  
ATOM   7281 2HD2 ASN A 458      19.786  15.514 -34.691  1.00  0.590          H  
ATOM   7282  N   LEU A 459      18.131  13.433 -29.633  1.00  0.230          N  
ATOM   7283  CA  LEU A 459      18.975  13.405 -28.459  1.00  0.240          C  
ATOM   7284  C   LEU A 459      20.326  12.787 -28.755  1.00  0.280          C  
ATOM   7285  O   LEU A 459      20.432  11.785 -29.467  1.00  0.320          O  
ATOM   7286  CB  LEU A 459      18.293  12.606 -27.336  1.00  0.330          C  
ATOM   7287  CG  LEU A 459      16.973  13.185 -26.737  1.00  0.330          C  
ATOM   7288  CD1 LEU A 459      16.379  12.162 -25.759  1.00  0.330          C  
ATOM   7289  CD2 LEU A 459      17.265  14.491 -26.017  1.00  0.330          C  
ATOM   7290  H   LEU A 459      17.256  12.907 -29.688  1.00  0.280          H  
ATOM   7291  HA  LEU A 459      19.154  14.429 -28.135  1.00  0.290          H  
ATOM   7292 1HB  LEU A 459      18.076  11.606 -27.715  1.00  0.400          H  
ATOM   7293 2HB  LEU A 459      19.011  12.508 -26.516  1.00  0.400          H  
ATOM   7294  HG  LEU A 459      16.244  13.361 -27.532  1.00  0.400          H  
ATOM   7295 1HD1 LEU A 459      15.448  12.554 -25.333  1.00  0.400          H  
ATOM   7296 2HD1 LEU A 459      16.165  11.237 -26.292  1.00  0.400          H  
ATOM   7297 3HD1 LEU A 459      17.082  11.962 -24.962  1.00  0.400          H  
ATOM   7298 1HD2 LEU A 459      16.339  14.876 -25.589  1.00  0.400          H  
ATOM   7299 2HD2 LEU A 459      17.988  14.320 -25.228  1.00  0.400          H  
ATOM   7300 3HD2 LEU A 459      17.665  15.227 -26.708  1.00  0.400          H  
ATOM   7301  N   THR A 460      21.349  13.380 -28.163  1.00  0.310          N  
ATOM   7302  CA  THR A 460      22.713  12.885 -28.224  1.00  0.380          C  
ATOM   7303  C   THR A 460      22.775  11.732 -27.244  1.00  0.330          C  
ATOM   7304  O   THR A 460      22.075  11.752 -26.234  1.00  0.310          O  
ATOM   7305  CB  THR A 460      23.730  14.010 -27.894  1.00  0.500          C  
ATOM   7306  OG1 THR A 460      23.626  15.030 -28.884  1.00  0.500          O  
ATOM   7307  CG2 THR A 460      25.169  13.507 -27.859  1.00  0.500          C  
ATOM   7308  H   THR A 460      21.164  14.232 -27.615  1.00  0.370          H  
ATOM   7309  HA  THR A 460      22.917  12.507 -29.227  1.00  0.460          H  
ATOM   7310  HB  THR A 460      23.484  14.434 -26.932  1.00  0.600          H  
ATOM   7311  HG1 THR A 460      22.746  15.428 -28.839  1.00  0.600          H  
ATOM   7312 1HG2 THR A 460      25.827  14.343 -27.633  1.00  0.600          H  
ATOM   7313 2HG2 THR A 460      25.293  12.759 -27.105  1.00  0.600          H  
ATOM   7314 3HG2 THR A 460      25.432  13.093 -28.830  1.00  0.600          H  
ATOM   7315  N   VAL A 461      23.616  10.739 -27.482  1.00  0.360          N  
ATOM   7316  CA  VAL A 461      23.666   9.620 -26.543  1.00  0.380          C  
ATOM   7317  C   VAL A 461      23.927  10.093 -25.118  1.00  0.300          C  
ATOM   7318  O   VAL A 461      23.337   9.562 -24.175  1.00  0.270          O  
ATOM   7319  CB  VAL A 461      24.737   8.601 -26.964  1.00  0.520          C  
ATOM   7320  CG1 VAL A 461      24.939   7.549 -25.856  1.00  0.520          C  
ATOM   7321  CG2 VAL A 461      24.284   7.933 -28.256  1.00  0.520          C  
ATOM   7322  H   VAL A 461      24.187  10.751 -28.316  1.00  0.430          H  
ATOM   7323  HA  VAL A 461      22.694   9.118 -26.564  1.00  0.460          H  
ATOM   7324  HB  VAL A 461      25.687   9.108 -27.122  1.00  0.630          H  
ATOM   7325 1HG1 VAL A 461      25.693   6.833 -26.175  1.00  0.630          H  
ATOM   7326 2HG1 VAL A 461      25.273   8.021 -24.934  1.00  0.630          H  
ATOM   7327 3HG1 VAL A 461      23.996   7.029 -25.673  1.00  0.630          H  
ATOM   7328 1HG2 VAL A 461      25.032   7.208 -28.574  1.00  0.630          H  
ATOM   7329 2HG2 VAL A 461      23.331   7.424 -28.082  1.00  0.630          H  
ATOM   7330 3HG2 VAL A 461      24.152   8.681 -29.033  1.00  0.630          H  
ATOM   7331  N   ALA A 462      24.846  11.043 -24.941  1.00  0.290          N  
ATOM   7332  CA  ALA A 462      25.100  11.556 -23.607  1.00  0.270          C  
ATOM   7333  C   ALA A 462      23.832  12.161 -23.013  1.00  0.220          C  
ATOM   7334  O   ALA A 462      23.565  11.999 -21.821  1.00  0.200          O  
ATOM   7335  CB  ALA A 462      26.188  12.607 -23.645  1.00  0.390          C  
ATOM   7336  H   ALA A 462      25.339  11.409 -25.739  1.00  0.350          H  
ATOM   7337  HA  ALA A 462      25.415  10.726 -22.975  1.00  0.320          H  
ATOM   7338 1HB  ALA A 462      26.377  12.971 -22.634  1.00  0.460          H  
ATOM   7339 2HB  ALA A 462      27.101  12.172 -24.051  1.00  0.460          H  
ATOM   7340 3HB  ALA A 462      25.869  13.437 -24.274  1.00  0.460          H  
ATOM   7341  N   GLU A 463      23.037  12.849 -23.839  1.00  0.230          N  
ATOM   7342  CA  GLU A 463      21.809  13.459 -23.359  1.00  0.210          C  
ATOM   7343  C   GLU A 463      20.825  12.391 -22.943  1.00  0.190          C  
ATOM   7344  O   GLU A 463      20.172  12.538 -21.913  1.00  0.180          O  
ATOM   7345  CB  GLU A 463      21.183  14.375 -24.410  1.00  0.300          C  
ATOM   7346  CG  GLU A 463      21.965  15.646 -24.658  1.00  0.300          C  
ATOM   7347  CD  GLU A 463      21.426  16.469 -25.792  1.00  0.300          C  
ATOM   7348  OE1 GLU A 463      20.929  15.904 -26.757  1.00  0.300          O  
ATOM   7349  OE2 GLU A 463      21.495  17.668 -25.700  1.00  0.300          O  
ATOM   7350  H   GLU A 463      23.284  12.918 -24.816  1.00  0.280          H  
ATOM   7351  HA  GLU A 463      22.043  14.062 -22.483  1.00  0.250          H  
ATOM   7352 1HB  GLU A 463      21.074  13.845 -25.344  1.00  0.360          H  
ATOM   7353 2HB  GLU A 463      20.184  14.661 -24.085  1.00  0.360          H  
ATOM   7354 1HG  GLU A 463      21.939  16.246 -23.750  1.00  0.360          H  
ATOM   7355 2HG  GLU A 463      23.004  15.391 -24.850  1.00  0.360          H  
ATOM   7356  N   GLU A 464      20.737  11.297 -23.709  1.00  0.190          N  
ATOM   7357  CA  GLU A 464      19.813  10.237 -23.338  1.00  0.200          C  
ATOM   7358  C   GLU A 464      20.200   9.646 -21.990  1.00  0.170          C  
ATOM   7359  O   GLU A 464      19.326   9.393 -21.159  1.00  0.170          O  
ATOM   7360  CB  GLU A 464      19.780   9.101 -24.370  1.00  0.280          C  
ATOM   7361  CG  GLU A 464      19.130   9.426 -25.710  1.00  0.280          C  
ATOM   7362  CD  GLU A 464      19.134   8.240 -26.643  1.00  0.280          C  
ATOM   7363  OE1 GLU A 464      19.785   7.273 -26.319  1.00  0.280          O  
ATOM   7364  OE2 GLU A 464      18.469   8.277 -27.653  1.00  0.280          O  
ATOM   7365  H   GLU A 464      21.280  11.257 -24.576  1.00  0.230          H  
ATOM   7366  HA  GLU A 464      18.813  10.661 -23.256  1.00  0.240          H  
ATOM   7367 1HB  GLU A 464      20.804   8.788 -24.578  1.00  0.330          H  
ATOM   7368 2HB  GLU A 464      19.260   8.244 -23.946  1.00  0.330          H  
ATOM   7369 1HG  GLU A 464      18.111   9.751 -25.545  1.00  0.330          H  
ATOM   7370 2HG  GLU A 464      19.686  10.241 -26.169  1.00  0.330          H  
ATOM   7371  N   LYS A 465      21.508   9.460 -21.752  1.00  0.170          N  
ATOM   7372  CA  LYS A 465      21.972   8.914 -20.478  1.00  0.160          C  
ATOM   7373  C   LYS A 465      21.643   9.844 -19.309  1.00  0.150          C  
ATOM   7374  O   LYS A 465      21.184   9.385 -18.252  1.00  0.160          O  
ATOM   7375  CB  LYS A 465      23.474   8.632 -20.526  1.00  0.230          C  
ATOM   7376  CG  LYS A 465      23.867   7.442 -21.405  1.00  0.230          C  
ATOM   7377  CD  LYS A 465      25.381   7.237 -21.424  1.00  0.230          C  
ATOM   7378  CE  LYS A 465      25.775   6.022 -22.262  1.00  0.230          C  
ATOM   7379  NZ  LYS A 465      27.258   5.837 -22.316  1.00  0.230          N  
ATOM   7380  H   LYS A 465      22.172   9.654 -22.512  1.00  0.200          H  
ATOM   7381  HA  LYS A 465      21.453   7.972 -20.305  1.00  0.190          H  
ATOM   7382 1HB  LYS A 465      23.990   9.513 -20.911  1.00  0.270          H  
ATOM   7383 2HB  LYS A 465      23.842   8.449 -19.519  1.00  0.270          H  
ATOM   7384 1HG  LYS A 465      23.384   6.541 -21.028  1.00  0.270          H  
ATOM   7385 2HG  LYS A 465      23.516   7.621 -22.422  1.00  0.270          H  
ATOM   7386 1HD  LYS A 465      25.855   8.125 -21.848  1.00  0.270          H  
ATOM   7387 2HD  LYS A 465      25.744   7.101 -20.406  1.00  0.270          H  
ATOM   7388 1HE  LYS A 465      25.325   5.131 -21.828  1.00  0.270          H  
ATOM   7389 2HE  LYS A 465      25.399   6.147 -23.272  1.00  0.270          H  
ATOM   7390 1HZ  LYS A 465      27.476   5.023 -22.876  1.00  0.270          H  
ATOM   7391 2HZ  LYS A 465      27.688   6.652 -22.729  1.00  0.270          H  
ATOM   7392 3HZ  LYS A 465      27.618   5.705 -21.380  1.00  0.270          H  
ATOM   7393  N   ILE A 466      21.830  11.153 -19.516  1.00  0.150          N  
ATOM   7394  CA  ILE A 466      21.531  12.147 -18.495  1.00  0.160          C  
ATOM   7395  C   ILE A 466      20.047  12.148 -18.188  1.00  0.160          C  
ATOM   7396  O   ILE A 466      19.661  12.143 -17.018  1.00  0.160          O  
ATOM   7397  CB  ILE A 466      21.985  13.554 -18.935  1.00  0.220          C  
ATOM   7398  CG1 ILE A 466      23.539  13.591 -18.991  1.00  0.220          C  
ATOM   7399  CG2 ILE A 466      21.417  14.623 -17.952  1.00  0.220          C  
ATOM   7400  CD1 ILE A 466      24.124  14.794 -19.721  1.00  0.220          C  
ATOM   7401  H   ILE A 466      22.250  11.453 -20.403  1.00  0.180          H  
ATOM   7402  HA  ILE A 466      22.067  11.883 -17.587  1.00  0.190          H  
ATOM   7403  HB  ILE A 466      21.619  13.753 -19.942  1.00  0.260          H  
ATOM   7404 1HG1 ILE A 466      23.919  13.595 -17.971  1.00  0.260          H  
ATOM   7405 2HG1 ILE A 466      23.893  12.689 -19.479  1.00  0.260          H  
ATOM   7406 1HG2 ILE A 466      21.726  15.615 -18.254  1.00  0.260          H  
ATOM   7407 2HG2 ILE A 466      20.327  14.598 -17.939  1.00  0.260          H  
ATOM   7408 3HG2 ILE A 466      21.781  14.430 -16.940  1.00  0.260          H  
ATOM   7409 1HD1 ILE A 466      25.210  14.727 -19.706  1.00  0.260          H  
ATOM   7410 2HD1 ILE A 466      23.776  14.789 -20.756  1.00  0.260          H  
ATOM   7411 3HD1 ILE A 466      23.819  15.717 -19.240  1.00  0.260          H  
ATOM   7412  N   ILE A 467      19.221  12.142 -19.234  1.00  0.150          N  
ATOM   7413  CA  ILE A 467      17.781  12.157 -19.078  1.00  0.150          C  
ATOM   7414  C   ILE A 467      17.339  10.915 -18.332  1.00  0.140          C  
ATOM   7415  O   ILE A 467      16.589  11.025 -17.370  1.00  0.130          O  
ATOM   7416  CB  ILE A 467      17.113  12.244 -20.458  1.00  0.210          C  
ATOM   7417  CG1 ILE A 467      17.422  13.635 -21.060  1.00  0.210          C  
ATOM   7418  CG2 ILE A 467      15.584  12.017 -20.327  1.00  0.210          C  
ATOM   7419  CD1 ILE A 467      17.154  13.749 -22.540  1.00  0.210          C  
ATOM   7420  H   ILE A 467      19.617  12.157 -20.177  1.00  0.180          H  
ATOM   7421  HA  ILE A 467      17.501  13.033 -18.496  1.00  0.180          H  
ATOM   7422  HB  ILE A 467      17.541  11.489 -21.115  1.00  0.250          H  
ATOM   7423 1HG1 ILE A 467      16.806  14.368 -20.538  1.00  0.250          H  
ATOM   7424 2HG1 ILE A 467      18.458  13.883 -20.876  1.00  0.250          H  
ATOM   7425 1HG2 ILE A 467      15.113  12.070 -21.297  1.00  0.250          H  
ATOM   7426 2HG2 ILE A 467      15.391  11.047 -19.905  1.00  0.250          H  
ATOM   7427 3HG2 ILE A 467      15.150  12.782 -19.678  1.00  0.250          H  
ATOM   7428 1HD1 ILE A 467      17.393  14.755 -22.869  1.00  0.250          H  
ATOM   7429 2HD1 ILE A 467      17.788  13.041 -23.060  1.00  0.250          H  
ATOM   7430 3HD1 ILE A 467      16.113  13.538 -22.764  1.00  0.250          H  
ATOM   7431  N   LYS A 468      17.819   9.729 -18.717  1.00  0.140          N  
ATOM   7432  CA  LYS A 468      17.414   8.532 -17.992  1.00  0.140          C  
ATOM   7433  C   LYS A 468      17.765   8.655 -16.514  1.00  0.130          C  
ATOM   7434  O   LYS A 468      16.938   8.386 -15.650  1.00  0.130          O  
ATOM   7435  CB  LYS A 468      18.067   7.289 -18.598  1.00  0.200          C  
ATOM   7436  CG  LYS A 468      17.493   6.888 -19.948  1.00  0.200          C  
ATOM   7437  CD  LYS A 468      18.218   5.701 -20.554  1.00  0.200          C  
ATOM   7438  CE  LYS A 468      17.629   5.331 -21.917  1.00  0.200          C  
ATOM   7439  NZ  LYS A 468      18.367   4.202 -22.559  1.00  0.200          N  
ATOM   7440  H   LYS A 468      18.446   9.660 -19.522  1.00  0.170          H  
ATOM   7441  HA  LYS A 468      16.333   8.431 -18.066  1.00  0.170          H  
ATOM   7442 1HB  LYS A 468      19.136   7.476 -18.732  1.00  0.240          H  
ATOM   7443 2HB  LYS A 468      17.957   6.450 -17.913  1.00  0.240          H  
ATOM   7444 1HG  LYS A 468      16.468   6.607 -19.794  1.00  0.240          H  
ATOM   7445 2HG  LYS A 468      17.514   7.732 -20.630  1.00  0.240          H  
ATOM   7446 1HD  LYS A 468      19.274   5.952 -20.680  1.00  0.240          H  
ATOM   7447 2HD  LYS A 468      18.140   4.844 -19.886  1.00  0.240          H  
ATOM   7448 1HE  LYS A 468      16.587   5.042 -21.788  1.00  0.240          H  
ATOM   7449 2HE  LYS A 468      17.677   6.203 -22.573  1.00  0.240          H  
ATOM   7450 1HZ  LYS A 468      17.948   3.993 -23.456  1.00  0.240          H  
ATOM   7451 2HZ  LYS A 468      19.333   4.467 -22.697  1.00  0.240          H  
ATOM   7452 3HZ  LYS A 468      18.324   3.383 -21.968  1.00  0.240          H  
ATOM   7453  N   HIS A 469      18.948   9.159 -16.182  1.00  0.140          N  
ATOM   7454  CA  HIS A 469      19.254   9.337 -14.766  1.00  0.160          C  
ATOM   7455  C   HIS A 469      18.262  10.268 -14.074  1.00  0.140          C  
ATOM   7456  O   HIS A 469      17.714   9.952 -13.013  1.00  0.140          O  
ATOM   7457  CB  HIS A 469      20.661   9.911 -14.583  1.00  0.220          C  
ATOM   7458  CG  HIS A 469      20.978  10.312 -13.165  1.00  0.220          C  
ATOM   7459  ND1 HIS A 469      21.188   9.402 -12.153  1.00  0.220          N  
ATOM   7460  CD2 HIS A 469      21.133  11.541 -12.605  1.00  0.220          C  
ATOM   7461  CE1 HIS A 469      21.451  10.055 -11.026  1.00  0.220          C  
ATOM   7462  NE2 HIS A 469      21.434  11.349 -11.282  1.00  0.220          N  
ATOM   7463  H   HIS A 469      19.652   9.375 -16.898  1.00  0.170          H  
ATOM   7464  HA  HIS A 469      19.209   8.372 -14.265  1.00  0.190          H  
ATOM   7465 1HB  HIS A 469      21.395   9.177 -14.912  1.00  0.260          H  
ATOM   7466 2HB  HIS A 469      20.780  10.785 -15.215  1.00  0.260          H  
ATOM   7467  HD2 HIS A 469      21.041  12.500 -13.117  1.00  0.260          H  
ATOM   7468  HE1 HIS A 469      21.658   9.605 -10.051  1.00  0.260          H  
ATOM   7469  HE2 HIS A 469      21.621  12.087 -10.606  1.00  0.260          H  
ATOM   7470  N   GLU A 470      18.047  11.440 -14.669  1.00  0.120          N  
ATOM   7471  CA  GLU A 470      17.184  12.460 -14.095  1.00  0.090          C  
ATOM   7472  C   GLU A 470      15.703  12.074 -13.973  1.00  0.100          C  
ATOM   7473  O   GLU A 470      15.047  12.457 -13.000  1.00  0.130          O  
ATOM   7474  CB  GLU A 470      17.308  13.763 -14.890  1.00  0.140          C  
ATOM   7475  CG  GLU A 470      18.667  14.462 -14.722  1.00  0.140          C  
ATOM   7476  CD  GLU A 470      18.822  15.723 -15.546  1.00  0.140          C  
ATOM   7477  OE1 GLU A 470      17.897  16.109 -16.242  1.00  0.140          O  
ATOM   7478  OE2 GLU A 470      19.872  16.311 -15.478  1.00  0.140          O  
ATOM   7479  H   GLU A 470      18.519  11.635 -15.557  1.00  0.140          H  
ATOM   7480  HA  GLU A 470      17.564  12.669 -13.109  1.00  0.110          H  
ATOM   7481 1HB  GLU A 470      17.162  13.553 -15.954  1.00  0.170          H  
ATOM   7482 2HB  GLU A 470      16.526  14.453 -14.578  1.00  0.170          H  
ATOM   7483 1HG  GLU A 470      18.799  14.709 -13.669  1.00  0.170          H  
ATOM   7484 2HG  GLU A 470      19.453  13.760 -14.995  1.00  0.170          H  
ATOM   7485  N   THR A 471      15.167  11.330 -14.946  1.00  0.090          N  
ATOM   7486  CA  THR A 471      13.747  10.994 -14.951  1.00  0.120          C  
ATOM   7487  C   THR A 471      13.422   9.560 -14.520  1.00  0.150          C  
ATOM   7488  O   THR A 471      12.312   9.301 -14.030  1.00  0.180          O  
ATOM   7489  CB  THR A 471      13.207  11.176 -16.374  1.00  0.160          C  
ATOM   7490  OG1 THR A 471      13.865  10.256 -17.219  1.00  0.160          O  
ATOM   7491  CG2 THR A 471      13.507  12.582 -16.869  1.00  0.160          C  
ATOM   7492  H   THR A 471      15.739  11.066 -15.753  1.00  0.110          H  
ATOM   7493  HA  THR A 471      13.231  11.675 -14.277  1.00  0.140          H  
ATOM   7494  HB  THR A 471      12.152  10.986 -16.394  1.00  0.190          H  
ATOM   7495  HG1 THR A 471      13.475  10.275 -18.089  1.00  0.190          H  
ATOM   7496 1HG2 THR A 471      13.143  12.692 -17.885  1.00  0.190          H  
ATOM   7497 2HG2 THR A 471      13.017  13.299 -16.222  1.00  0.190          H  
ATOM   7498 3HG2 THR A 471      14.583  12.764 -16.861  1.00  0.190          H  
ATOM   7499  N   LEU A 472      14.399   8.649 -14.604  1.00  0.140          N  
ATOM   7500  CA  LEU A 472      14.228   7.243 -14.268  1.00  0.160          C  
ATOM   7501  C   LEU A 472      15.306   6.771 -13.270  1.00  0.150          C  
ATOM   7502  O   LEU A 472      15.981   5.771 -13.550  1.00  0.150          O  
ATOM   7503  CB  LEU A 472      14.381   6.370 -15.512  1.00  0.220          C  
ATOM   7504  CG  LEU A 472      13.485   6.649 -16.710  1.00  0.220          C  
ATOM   7505  CD1 LEU A 472      13.980   5.751 -17.814  1.00  0.220          C  
ATOM   7506  CD2 LEU A 472      12.028   6.448 -16.389  1.00  0.220          C  
ATOM   7507  H   LEU A 472      15.302   8.909 -14.998  1.00  0.170          H  
ATOM   7508  HA  LEU A 472      13.246   7.090 -13.829  1.00  0.190          H  
ATOM   7509 1HB  LEU A 472      15.407   6.450 -15.857  1.00  0.260          H  
ATOM   7510 2HB  LEU A 472      14.210   5.340 -15.220  1.00  0.260          H  
ATOM   7511  HG  LEU A 472      13.613   7.678 -17.035  1.00  0.260          H  
ATOM   7512 1HD1 LEU A 472      13.394   5.904 -18.704  1.00  0.260          H  
ATOM   7513 2HD1 LEU A 472      15.022   5.978 -18.014  1.00  0.260          H  
ATOM   7514 3HD1 LEU A 472      13.904   4.732 -17.502  1.00  0.260          H  
ATOM   7515 1HD2 LEU A 472      11.434   6.650 -17.277  1.00  0.260          H  
ATOM   7516 2HD2 LEU A 472      11.871   5.474 -16.079  1.00  0.260          H  
ATOM   7517 3HD2 LEU A 472      11.733   7.126 -15.597  1.00  0.260          H  
ATOM   7518  N   PRO A 473      15.483   7.417 -12.096  1.00  0.170          N  
ATOM   7519  CA  PRO A 473      16.547   7.163 -11.132  1.00  0.180          C  
ATOM   7520  C   PRO A 473      16.563   5.734 -10.596  1.00  0.170          C  
ATOM   7521  O   PRO A 473      17.575   5.287 -10.059  1.00  0.200          O  
ATOM   7522  CB  PRO A 473      16.255   8.182 -10.027  1.00  0.270          C  
ATOM   7523  CG  PRO A 473      14.795   8.527 -10.182  1.00  0.270          C  
ATOM   7524  CD  PRO A 473      14.542   8.455 -11.660  1.00  0.270          C  
ATOM   7525  HA  PRO A 473      17.510   7.402 -11.613  1.00  0.220          H  
ATOM   7526 1HB  PRO A 473      16.496   7.754  -9.043  1.00  0.320          H  
ATOM   7527 2HB  PRO A 473      16.916   9.042 -10.167  1.00  0.320          H  
ATOM   7528 1HG  PRO A 473      14.170   7.865  -9.610  1.00  0.320          H  
ATOM   7529 2HG  PRO A 473      14.615   9.539  -9.786  1.00  0.320          H  
ATOM   7530 1HD  PRO A 473      13.502   8.172 -11.854  1.00  0.320          H  
ATOM   7531 2HD  PRO A 473      14.814   9.433 -12.096  1.00  0.320          H  
ATOM   7532  N   TYR A 474      15.451   5.013 -10.713  1.00  0.150          N  
ATOM   7533  CA  TYR A 474      15.439   3.639 -10.258  1.00  0.150          C  
ATOM   7534  C   TYR A 474      14.895   2.723 -11.342  1.00  0.130          C  
ATOM   7535  O   TYR A 474      14.369   1.629 -11.063  1.00  0.140          O  
ATOM   7536  CB  TYR A 474      14.563   3.579  -9.023  1.00  0.210          C  
ATOM   7537  CG  TYR A 474      13.218   4.263  -9.225  1.00  0.210          C  
ATOM   7538  CD1 TYR A 474      12.166   3.653  -9.907  1.00  0.210          C  
ATOM   7539  CD2 TYR A 474      13.045   5.529  -8.699  1.00  0.210          C  
ATOM   7540  CE1 TYR A 474      10.980   4.314 -10.070  1.00  0.210          C  
ATOM   7541  CE2 TYR A 474      11.856   6.188  -8.870  1.00  0.210          C  
ATOM   7542  CZ  TYR A 474      10.831   5.584  -9.553  1.00  0.210          C  
ATOM   7543  OH  TYR A 474       9.663   6.242  -9.769  1.00  0.210          O  
ATOM   7544  H   TYR A 474      14.617   5.399 -11.130  1.00  0.180          H  
ATOM   7545  HA  TYR A 474      16.455   3.320 -10.024  1.00  0.180          H  
ATOM   7546 1HB  TYR A 474      14.397   2.554  -8.733  1.00  0.250          H  
ATOM   7547 2HB  TYR A 474      15.072   4.097  -8.224  1.00  0.250          H  
ATOM   7548  HD1 TYR A 474      12.275   2.667 -10.330  1.00  0.250          H  
ATOM   7549  HD2 TYR A 474      13.860   6.010  -8.157  1.00  0.250          H  
ATOM   7550  HE1 TYR A 474      10.165   3.845 -10.618  1.00  0.250          H  
ATOM   7551  HE2 TYR A 474      11.727   7.191  -8.470  1.00  0.250          H  
ATOM   7552  HH  TYR A 474       9.777   7.190  -9.559  1.00  0.250          H  
ATOM   7553  N   GLY A 475      15.221   3.082 -12.582  1.00  0.130          N  
ATOM   7554  CA  GLY A 475      14.847   2.327 -13.764  1.00  0.140          C  
ATOM   7555  C   GLY A 475      13.441   2.680 -14.217  1.00  0.180          C  
ATOM   7556  O   GLY A 475      12.637   3.202 -13.444  1.00  0.220          O  
ATOM   7557  H   GLY A 475      15.697   3.979 -12.727  1.00  0.160          H  
ATOM   7558 1HA  GLY A 475      15.556   2.539 -14.566  1.00  0.170          H  
ATOM   7559 2HA  GLY A 475      14.900   1.265 -13.549  1.00  0.170          H  
ATOM   7560  N   ARG A 476      13.119   2.366 -15.463  1.00  0.210          N  
ATOM   7561  CA  ARG A 476      11.765   2.605 -15.930  1.00  0.220          C  
ATOM   7562  C   ARG A 476      10.857   1.516 -15.431  1.00  0.160          C  
ATOM   7563  O   ARG A 476      11.337   0.438 -15.091  1.00  0.190          O  
ATOM   7564  CB  ARG A 476      11.684   2.638 -17.444  1.00  0.300          C  
ATOM   7565  CG  ARG A 476      12.085   1.367 -18.123  1.00  0.300          C  
ATOM   7566  CD  ARG A 476      11.727   1.382 -19.525  1.00  0.300          C  
ATOM   7567  NE  ARG A 476      12.271   0.248 -20.214  1.00  0.300          N  
ATOM   7568  CZ  ARG A 476      11.743  -1.000 -20.242  1.00  0.300          C  
ATOM   7569  NH1 ARG A 476      10.642  -1.353 -19.590  1.00  0.300          N  
ATOM   7570  NH2 ARG A 476      12.339  -1.936 -20.949  1.00  0.300          N  
ATOM   7571  H   ARG A 476      13.818   1.962 -16.069  1.00  0.250          H  
ATOM   7572  HA  ARG A 476      11.435   3.540 -15.527  1.00  0.260          H  
ATOM   7573 1HB  ARG A 476      10.663   2.793 -17.726  1.00  0.360          H  
ATOM   7574 2HB  ARG A 476      12.242   3.439 -17.859  1.00  0.360          H  
ATOM   7575 1HG  ARG A 476      13.160   1.226 -18.045  1.00  0.360          H  
ATOM   7576 2HG  ARG A 476      11.577   0.524 -17.664  1.00  0.360          H  
ATOM   7577 1HD  ARG A 476      10.643   1.362 -19.626  1.00  0.360          H  
ATOM   7578 2HD  ARG A 476      12.116   2.288 -19.993  1.00  0.360          H  
ATOM   7579  HE  ARG A 476      13.115   0.403 -20.755  1.00  0.360          H  
ATOM   7580 1HH1 ARG A 476      10.097  -0.710 -18.986  1.00  0.360          H  
ATOM   7581 2HH1 ARG A 476      10.353  -2.332 -19.695  1.00  0.360          H  
ATOM   7582 1HH2 ARG A 476      13.177  -1.739 -21.471  1.00  0.360          H  
ATOM   7583 2HH2 ARG A 476      11.916  -2.878 -20.962  1.00  0.360          H  
ATOM   7584  N   PRO A 477       9.547   1.745 -15.321  1.00  0.130          N  
ATOM   7585  CA  PRO A 477       8.608   0.691 -15.060  1.00  0.100          C  
ATOM   7586  C   PRO A 477       8.771  -0.401 -16.120  1.00  0.120          C  
ATOM   7587  O   PRO A 477       8.825  -0.118 -17.327  1.00  0.160          O  
ATOM   7588  CB  PRO A 477       7.261   1.423 -15.147  1.00  0.150          C  
ATOM   7589  CG  PRO A 477       7.588   2.851 -14.730  1.00  0.150          C  
ATOM   7590  CD  PRO A 477       8.973   3.112 -15.301  1.00  0.150          C  
ATOM   7591  HA  PRO A 477       8.784   0.298 -14.054  1.00  0.120          H  
ATOM   7592 1HB  PRO A 477       6.849   1.348 -16.162  1.00  0.180          H  
ATOM   7593 2HB  PRO A 477       6.542   0.946 -14.470  1.00  0.180          H  
ATOM   7594 1HG  PRO A 477       6.829   3.546 -15.120  1.00  0.180          H  
ATOM   7595 2HG  PRO A 477       7.559   2.937 -13.633  1.00  0.180          H  
ATOM   7596 1HD  PRO A 477       8.912   3.521 -16.292  1.00  0.180          H  
ATOM   7597 2HD  PRO A 477       9.508   3.771 -14.602  1.00  0.180          H  
ATOM   7598  N   ARG A 478       8.788  -1.636 -15.641  1.00  0.150          N  
ATOM   7599  CA  ARG A 478       8.876  -2.840 -16.453  1.00  0.240          C  
ATOM   7600  C   ARG A 478       7.452  -3.157 -16.900  1.00  0.250          C  
ATOM   7601  O   ARG A 478       6.512  -2.906 -16.142  1.00  0.350          O  
ATOM   7602  CB  ARG A 478       9.524  -3.953 -15.628  1.00  0.300          C  
ATOM   7603  CG  ARG A 478       9.754  -5.269 -16.301  1.00  0.300          C  
ATOM   7604  CD  ARG A 478      10.510  -6.249 -15.409  1.00  0.300          C  
ATOM   7605  NE  ARG A 478      11.942  -5.909 -15.222  1.00  0.300          N  
ATOM   7606  CZ  ARG A 478      12.883  -6.699 -14.630  1.00  0.300          C  
ATOM   7607  NH1 ARG A 478      12.599  -7.886 -14.171  1.00  0.300          N  
ATOM   7608  NH2 ARG A 478      14.115  -6.242 -14.526  1.00  0.300          N  
ATOM   7609  H   ARG A 478       8.778  -1.726 -14.620  1.00  0.180          H  
ATOM   7610  HA  ARG A 478       9.492  -2.648 -17.330  1.00  0.290          H  
ATOM   7611 1HB  ARG A 478      10.485  -3.607 -15.267  1.00  0.360          H  
ATOM   7612 2HB  ARG A 478       8.932  -4.129 -14.782  1.00  0.360          H  
ATOM   7613 1HG  ARG A 478       8.799  -5.721 -16.566  1.00  0.360          H  
ATOM   7614 2HG  ARG A 478      10.339  -5.098 -17.201  1.00  0.360          H  
ATOM   7615 1HD  ARG A 478      10.035  -6.257 -14.425  1.00  0.360          H  
ATOM   7616 2HD  ARG A 478      10.449  -7.226 -15.823  1.00  0.360          H  
ATOM   7617  HE  ARG A 478      12.283  -5.001 -15.543  1.00  0.360          H  
ATOM   7618 1HH1 ARG A 478      11.652  -8.246 -14.230  1.00  0.360          H  
ATOM   7619 2HH1 ARG A 478      13.311  -8.451 -13.739  1.00  0.360          H  
ATOM   7620 1HH2 ARG A 478      14.310  -5.300 -14.876  1.00  0.360          H  
ATOM   7621 2HH2 ARG A 478      14.838  -6.794 -14.098  1.00  0.360          H  
ATOM   7622  N   VAL A 479       7.267  -3.694 -18.108  1.00  0.230          N  
ATOM   7623  CA  VAL A 479       5.911  -3.986 -18.571  1.00  0.300          C  
ATOM   7624  C   VAL A 479       5.632  -5.489 -18.563  1.00  0.260          C  
ATOM   7625  O   VAL A 479       6.302  -6.278 -19.251  1.00  0.300          O  
ATOM   7626  CB  VAL A 479       5.705  -3.337 -19.961  1.00  0.390          C  
ATOM   7627  CG1 VAL A 479       5.892  -1.807 -19.816  1.00  0.390          C  
ATOM   7628  CG2 VAL A 479       6.704  -3.886 -21.004  1.00  0.390          C  
ATOM   7629  H   VAL A 479       8.065  -3.896 -18.701  1.00  0.280          H  
ATOM   7630  HA  VAL A 479       5.202  -3.516 -17.885  1.00  0.360          H  
ATOM   7631  HB  VAL A 479       4.689  -3.528 -20.298  1.00  0.470          H  
ATOM   7632 1HG1 VAL A 479       5.747  -1.322 -20.762  1.00  0.470          H  
ATOM   7633 2HG1 VAL A 479       5.177  -1.424 -19.097  1.00  0.470          H  
ATOM   7634 3HG1 VAL A 479       6.902  -1.592 -19.467  1.00  0.470          H  
ATOM   7635 1HG2 VAL A 479       6.528  -3.404 -21.961  1.00  0.470          H  
ATOM   7636 2HG2 VAL A 479       7.728  -3.689 -20.696  1.00  0.470          H  
ATOM   7637 3HG2 VAL A 479       6.586  -4.943 -21.142  1.00  0.470          H  
ATOM   7638  N   LEU A 480       4.676  -5.874 -17.715  1.00  0.220          N  
ATOM   7639  CA  LEU A 480       4.345  -7.268 -17.485  1.00  0.240          C  
ATOM   7640  C   LEU A 480       3.063  -7.713 -18.195  1.00  0.240          C  
ATOM   7641  O   LEU A 480       2.567  -8.820 -17.971  1.00  0.360          O  
ATOM   7642  CB  LEU A 480       4.213  -7.483 -15.979  1.00  0.330          C  
ATOM   7643  CG  LEU A 480       5.477  -7.102 -15.119  1.00  0.330          C  
ATOM   7644  CD1 LEU A 480       5.139  -7.330 -13.670  1.00  0.330          C  
ATOM   7645  CD2 LEU A 480       6.734  -7.913 -15.543  1.00  0.330          C  
ATOM   7646  H   LEU A 480       4.147  -5.166 -17.190  1.00  0.260          H  
ATOM   7647  HA  LEU A 480       5.157  -7.870 -17.861  1.00  0.290          H  
ATOM   7648 1HB  LEU A 480       3.377  -6.880 -15.622  1.00  0.390          H  
ATOM   7649 2HB  LEU A 480       3.986  -8.533 -15.799  1.00  0.390          H  
ATOM   7650  HG  LEU A 480       5.692  -6.037 -15.248  1.00  0.390          H  
ATOM   7651 1HD1 LEU A 480       5.978  -7.057 -13.062  1.00  0.390          H  
ATOM   7652 2HD1 LEU A 480       4.275  -6.721 -13.394  1.00  0.390          H  
ATOM   7653 3HD1 LEU A 480       4.909  -8.381 -13.512  1.00  0.390          H  
ATOM   7654 1HD2 LEU A 480       7.585  -7.616 -14.935  1.00  0.390          H  
ATOM   7655 2HD2 LEU A 480       6.554  -8.982 -15.413  1.00  0.390          H  
ATOM   7656 3HD2 LEU A 480       6.973  -7.721 -16.579  1.00  0.390          H  
ATOM   7657  N   GLN A 481       2.493  -6.841 -19.019  1.00  0.370          N  
ATOM   7658  CA  GLN A 481       1.247  -7.191 -19.685  1.00  0.400          C  
ATOM   7659  C   GLN A 481       1.450  -7.933 -20.994  1.00  0.410          C  
ATOM   7660  O   GLN A 481       2.078  -7.430 -21.939  1.00  0.780          O  
ATOM   7661  CB  GLN A 481       0.384  -5.959 -19.940  1.00  0.550          C  
ATOM   7662  CG  GLN A 481      -0.950  -6.308 -20.585  1.00  0.550          C  
ATOM   7663  CD  GLN A 481      -1.869  -5.151 -20.713  1.00  0.550          C  
ATOM   7664  OE1 GLN A 481      -1.464  -3.989 -20.616  1.00  0.550          O  
ATOM   7665  NE2 GLN A 481      -3.130  -5.459 -20.922  1.00  0.550          N  
ATOM   7666  H   GLN A 481       2.935  -5.947 -19.175  1.00  0.440          H  
ATOM   7667  HA  GLN A 481       0.690  -7.850 -19.022  1.00  0.480          H  
ATOM   7668 1HB  GLN A 481       0.193  -5.438 -18.999  1.00  0.660          H  
ATOM   7669 2HB  GLN A 481       0.912  -5.272 -20.600  1.00  0.660          H  
ATOM   7670 1HG  GLN A 481      -0.777  -6.705 -21.588  1.00  0.660          H  
ATOM   7671 2HG  GLN A 481      -1.446  -7.060 -19.972  1.00  0.660          H  
ATOM   7672 1HE2 GLN A 481      -3.832  -4.742 -21.003  1.00  0.660          H  
ATOM   7673 2HE2 GLN A 481      -3.387  -6.420 -20.992  1.00  0.660          H  
ATOM   7674  N   LYS A 482       0.893  -9.139 -21.044  1.00  0.290          N  
ATOM   7675  CA  LYS A 482       1.024  -9.982 -22.215  1.00  0.270          C  
ATOM   7676  C   LYS A 482       0.440  -9.349 -23.450  1.00  0.470          C  
ATOM   7677  O   LYS A 482      -0.719  -8.933 -23.473  1.00  0.790          O  
ATOM   7678  CB  LYS A 482       0.375 -11.346 -21.982  1.00  0.390          C  
ATOM   7679  CG  LYS A 482       1.097 -12.223 -20.962  1.00  0.390          C  
ATOM   7680  CD  LYS A 482       0.418 -13.574 -20.793  1.00  0.390          C  
ATOM   7681  CE  LYS A 482       1.157 -14.438 -19.773  1.00  0.390          C  
ATOM   7682  NZ  LYS A 482       0.498 -15.762 -19.580  1.00  0.390          N  
ATOM   7683  H   LYS A 482       0.396  -9.478 -20.232  1.00  0.350          H  
ATOM   7684  HA  LYS A 482       2.075 -10.134 -22.421  1.00  0.320          H  
ATOM   7685 1HB  LYS A 482      -0.651 -11.205 -21.644  1.00  0.460          H  
ATOM   7686 2HB  LYS A 482       0.334 -11.890 -22.928  1.00  0.460          H  
ATOM   7687 1HG  LYS A 482       2.117 -12.393 -21.302  1.00  0.460          H  
ATOM   7688 2HG  LYS A 482       1.137 -11.710 -20.001  1.00  0.460          H  
ATOM   7689 1HD  LYS A 482      -0.609 -13.426 -20.457  1.00  0.460          H  
ATOM   7690 2HD  LYS A 482       0.399 -14.096 -21.750  1.00  0.460          H  
ATOM   7691 1HE  LYS A 482       2.178 -14.599 -20.117  1.00  0.460          H  
ATOM   7692 2HE  LYS A 482       1.186 -13.916 -18.816  1.00  0.460          H  
ATOM   7693 1HZ  LYS A 482       1.018 -16.301 -18.900  1.00  0.460          H  
ATOM   7694 2HZ  LYS A 482      -0.447 -15.627 -19.248  1.00  0.460          H  
ATOM   7695 3HZ  LYS A 482       0.477 -16.262 -20.458  1.00  0.460          H  
ATOM   7696  N   GLU A 483       1.277  -9.355 -24.484  1.00  0.520          N  
ATOM   7697  CA  GLU A 483       1.056  -8.874 -25.842  1.00  0.680          C  
ATOM   7698  C   GLU A 483       0.651  -7.407 -25.999  1.00  0.610          C  
ATOM   7699  O   GLU A 483       0.037  -7.064 -27.002  1.00  1.100          O  
ATOM   7700  CB  GLU A 483       0.015  -9.761 -26.545  1.00  0.890          C  
ATOM   7701  CG  GLU A 483       0.422 -11.244 -26.656  1.00  0.890          C  
ATOM   7702  CD  GLU A 483      -0.546 -12.102 -27.471  1.00  0.890          C  
ATOM   7703  OE1 GLU A 483      -1.552 -11.599 -27.908  1.00  0.890          O  
ATOM   7704  OE2 GLU A 483      -0.261 -13.264 -27.649  1.00  0.890          O  
ATOM   7705  H   GLU A 483       2.197  -9.729 -24.294  1.00  0.620          H  
ATOM   7706  HA  GLU A 483       1.997  -8.997 -26.376  1.00  0.820          H  
ATOM   7707 1HB  GLU A 483      -0.937  -9.706 -26.014  1.00  1.070          H  
ATOM   7708 2HB  GLU A 483      -0.156  -9.392 -27.556  1.00  1.070          H  
ATOM   7709 1HG  GLU A 483       1.408 -11.300 -27.114  1.00  1.070          H  
ATOM   7710 2HG  GLU A 483       0.497 -11.657 -25.652  1.00  1.070          H  
ATOM   7711  N   ASN A 484       1.046  -6.536 -25.075  1.00  0.320          N  
ATOM   7712  CA  ASN A 484       0.764  -5.096 -25.183  1.00  0.360          C  
ATOM   7713  C   ASN A 484       1.915  -4.377 -25.892  1.00  0.370          C  
ATOM   7714  O   ASN A 484       3.022  -4.396 -25.374  1.00  0.540          O  
ATOM   7715  CB  ASN A 484       0.474  -4.494 -23.811  1.00  0.490          C  
ATOM   7716  CG  ASN A 484       0.062  -3.016 -23.871  1.00  0.490          C  
ATOM   7717  OD1 ASN A 484       0.364  -2.325 -24.850  1.00  0.490          O  
ATOM   7718  ND2 ASN A 484      -0.610  -2.534 -22.851  1.00  0.490          N  
ATOM   7719  H   ASN A 484       1.529  -6.881 -24.238  1.00  0.380          H  
ATOM   7720  HA  ASN A 484      -0.115  -4.953 -25.812  1.00  0.430          H  
ATOM   7721 1HB  ASN A 484      -0.331  -5.057 -23.346  1.00  0.590          H  
ATOM   7722 2HB  ASN A 484       1.351  -4.603 -23.172  1.00  0.590          H  
ATOM   7723 1HD2 ASN A 484      -0.904  -1.578 -22.829  1.00  0.590          H  
ATOM   7724 2HD2 ASN A 484      -0.839  -3.123 -22.066  1.00  0.590          H  
ATOM   7725  N   THR A 485       1.679  -3.809 -27.085  1.00  0.290          N  
ATOM   7726  CA  THR A 485       2.732  -3.162 -27.879  1.00  0.330          C  
ATOM   7727  C   THR A 485       3.142  -1.820 -27.253  1.00  0.280          C  
ATOM   7728  O   THR A 485       2.397  -0.834 -27.305  1.00  0.310          O  
ATOM   7729  CB  THR A 485       2.223  -2.920 -29.316  1.00  0.450          C  
ATOM   7730  OG1 THR A 485       1.819  -4.166 -29.896  1.00  0.450          O  
ATOM   7731  CG2 THR A 485       3.318  -2.332 -30.156  1.00  0.450          C  
ATOM   7732  H   THR A 485       0.722  -3.805 -27.448  1.00  0.350          H  
ATOM   7733  HA  THR A 485       3.581  -3.811 -27.922  1.00  0.400          H  
ATOM   7734  HB  THR A 485       1.367  -2.243 -29.290  1.00  0.540          H  
ATOM   7735  HG1 THR A 485       0.975  -4.433 -29.479  1.00  0.540          H  
ATOM   7736 1HG2 THR A 485       2.951  -2.170 -31.168  1.00  0.540          H  
ATOM   7737 2HG2 THR A 485       3.646  -1.381 -29.739  1.00  0.540          H  
ATOM   7738 3HG2 THR A 485       4.148  -3.029 -30.178  1.00  0.540          H  
ATOM   7739  N   ILE A 486       4.356  -1.756 -26.697  1.00  0.290          N  
ATOM   7740  CA  ILE A 486       4.757  -0.562 -25.936  1.00  0.290          C  
ATOM   7741  C   ILE A 486       6.045   0.089 -26.416  1.00  0.260          C  
ATOM   7742  O   ILE A 486       7.053  -0.590 -26.596  1.00  0.400          O  
ATOM   7743  CB  ILE A 486       4.870  -0.917 -24.441  1.00  0.410          C  
ATOM   7744  CG1 ILE A 486       3.518  -1.462 -23.970  1.00  0.410          C  
ATOM   7745  CG2 ILE A 486       5.247   0.371 -23.617  1.00  0.410          C  
ATOM   7746  CD1 ILE A 486       3.543  -2.195 -22.685  1.00  0.410          C  
ATOM   7747  H   ILE A 486       4.952  -2.594 -26.755  1.00  0.350          H  
ATOM   7748  HA  ILE A 486       3.966   0.167 -26.034  1.00  0.350          H  
ATOM   7749  HB  ILE A 486       5.603  -1.679 -24.298  1.00  0.490          H  
ATOM   7750 1HG1 ILE A 486       2.831  -0.630 -23.904  1.00  0.490          H  
ATOM   7751 2HG1 ILE A 486       3.144  -2.135 -24.671  1.00  0.490          H  
ATOM   7752 1HG2 ILE A 486       5.316   0.138 -22.567  1.00  0.490          H  
ATOM   7753 2HG2 ILE A 486       6.202   0.775 -23.940  1.00  0.490          H  
ATOM   7754 3HG2 ILE A 486       4.477   1.129 -23.764  1.00  0.490          H  
ATOM   7755 1HD1 ILE A 486       2.545  -2.544 -22.448  1.00  0.490          H  
ATOM   7756 2HD1 ILE A 486       4.205  -3.052 -22.787  1.00  0.490          H  
ATOM   7757 3HD1 ILE A 486       3.883  -1.567 -21.906  1.00  0.490          H  
ATOM   7758  N   CYS A 487       5.976   1.393 -26.648  1.00  0.210          N  
ATOM   7759  CA  CYS A 487       7.080   2.214 -27.130  1.00  0.160          C  
ATOM   7760  C   CYS A 487       7.689   3.113 -26.058  1.00  0.110          C  
ATOM   7761  O   CYS A 487       6.973   3.672 -25.223  1.00  0.180          O  
ATOM   7762  CB  CYS A 487       6.597   3.055 -28.294  1.00  0.240          C  
ATOM   7763  SG  CYS A 487       7.845   4.060 -29.006  1.00  0.240          S  
ATOM   7764  H   CYS A 487       5.070   1.828 -26.476  1.00  0.250          H  
ATOM   7765  HA  CYS A 487       7.862   1.555 -27.482  1.00  0.190          H  
ATOM   7766 1HB  CYS A 487       6.205   2.390 -29.069  1.00  0.290          H  
ATOM   7767 2HB  CYS A 487       5.782   3.699 -27.973  1.00  0.290          H  
ATOM   7768  N   LEU A 488       9.018   3.225 -26.044  1.00  0.130          N  
ATOM   7769  CA  LEU A 488       9.643   4.125 -25.060  1.00  0.130          C  
ATOM   7770  C   LEU A 488       9.982   5.479 -25.686  1.00  0.130          C  
ATOM   7771  O   LEU A 488      10.756   5.561 -26.641  1.00  0.160          O  
ATOM   7772  CB  LEU A 488      10.913   3.493 -24.463  1.00  0.180          C  
ATOM   7773  CG  LEU A 488      11.688   4.305 -23.362  1.00  0.180          C  
ATOM   7774  CD1 LEU A 488      10.787   4.481 -22.107  1.00  0.180          C  
ATOM   7775  CD2 LEU A 488      12.956   3.531 -22.984  1.00  0.180          C  
ATOM   7776  H   LEU A 488       9.549   2.712 -26.759  1.00  0.160          H  
ATOM   7777  HA  LEU A 488       8.929   4.299 -24.260  1.00  0.160          H  
ATOM   7778 1HB  LEU A 488      10.654   2.567 -24.038  1.00  0.220          H  
ATOM   7779 2HB  LEU A 488      11.609   3.303 -25.280  1.00  0.220          H  
ATOM   7780  HG  LEU A 488      11.958   5.295 -23.739  1.00  0.220          H  
ATOM   7781 1HD1 LEU A 488      11.324   5.022 -21.342  1.00  0.220          H  
ATOM   7782 2HD1 LEU A 488       9.891   5.036 -22.359  1.00  0.220          H  
ATOM   7783 3HD1 LEU A 488      10.507   3.503 -21.724  1.00  0.220          H  
ATOM   7784 1HD2 LEU A 488      13.506   4.077 -22.216  1.00  0.220          H  
ATOM   7785 2HD2 LEU A 488      12.682   2.546 -22.602  1.00  0.220          H  
ATOM   7786 3HD2 LEU A 488      13.584   3.415 -23.867  1.00  0.220          H  
ATOM   7787  N   LEU A 489       9.383   6.539 -25.166  1.00  0.120          N  
ATOM   7788  CA  LEU A 489       9.603   7.875 -25.692  1.00  0.150          C  
ATOM   7789  C   LEU A 489      10.432   8.672 -24.685  1.00  0.150          C  
ATOM   7790  O   LEU A 489      10.274   8.514 -23.469  1.00  0.190          O  
ATOM   7791  CB  LEU A 489       8.244   8.527 -25.995  1.00  0.200          C  
ATOM   7792  CG  LEU A 489       7.301   7.730 -27.016  1.00  0.200          C  
ATOM   7793  CD1 LEU A 489       5.954   8.440 -27.124  1.00  0.200          C  
ATOM   7794  CD2 LEU A 489       7.955   7.632 -28.417  1.00  0.200          C  
ATOM   7795  H   LEU A 489       8.747   6.412 -24.374  1.00  0.140          H  
ATOM   7796  HA  LEU A 489      10.180   7.806 -26.610  1.00  0.180          H  
ATOM   7797 1HB  LEU A 489       7.699   8.614 -25.052  1.00  0.240          H  
ATOM   7798 2HB  LEU A 489       8.410   9.523 -26.391  1.00  0.240          H  
ATOM   7799  HG  LEU A 489       7.124   6.721 -26.630  1.00  0.240          H  
ATOM   7800 1HD1 LEU A 489       5.310   7.884 -27.792  1.00  0.240          H  
ATOM   7801 2HD1 LEU A 489       5.491   8.490 -26.138  1.00  0.240          H  
ATOM   7802 3HD1 LEU A 489       6.096   9.452 -27.512  1.00  0.240          H  
ATOM   7803 1HD2 LEU A 489       7.292   7.091 -29.086  1.00  0.240          H  
ATOM   7804 2HD2 LEU A 489       8.125   8.628 -28.816  1.00  0.240          H  
ATOM   7805 3HD2 LEU A 489       8.903   7.099 -28.358  1.00  0.240          H  
ATOM   7806  N   SER A 490      11.271   9.593 -25.170  1.00  0.250          N  
ATOM   7807  CA  SER A 490      12.092  10.383 -24.257  1.00  0.260          C  
ATOM   7808  C   SER A 490      12.228  11.853 -24.617  1.00  0.270          C  
ATOM   7809  O   SER A 490      12.619  12.190 -25.738  1.00  0.340          O  
ATOM   7810  CB  SER A 490      13.482   9.785 -24.243  1.00  0.360          C  
ATOM   7811  OG  SER A 490      14.342  10.514 -23.426  1.00  0.360          O  
ATOM   7812  H   SER A 490      11.403   9.712 -26.161  1.00  0.300          H  
ATOM   7813  HA  SER A 490      11.651  10.331 -23.265  1.00  0.310          H  
ATOM   7814 1HB  SER A 490      13.427   8.767 -23.922  1.00  0.430          H  
ATOM   7815 2HB  SER A 490      13.875   9.779 -25.259  1.00  0.430          H  
ATOM   7816  HG  SER A 490      15.178  10.045 -23.435  1.00  0.430          H  
ATOM   7817  N   GLN A 491      11.889  12.727 -23.660  1.00  0.260          N  
ATOM   7818  CA  GLN A 491      12.042  14.168 -23.796  1.00  0.260          C  
ATOM   7819  C   GLN A 491      13.084  14.607 -22.780  1.00  0.240          C  
ATOM   7820  O   GLN A 491      13.524  13.818 -21.949  1.00  0.270          O  
ATOM   7821  CB  GLN A 491      10.732  14.938 -23.555  1.00  0.360          C  
ATOM   7822  CG  GLN A 491       9.590  14.627 -24.498  1.00  0.360          C  
ATOM   7823  CD  GLN A 491       9.877  14.987 -25.910  1.00  0.360          C  
ATOM   7824  OE1 GLN A 491      10.592  15.947 -26.204  1.00  0.360          O  
ATOM   7825  NE2 GLN A 491       9.291  14.226 -26.808  1.00  0.360          N  
ATOM   7826  H   GLN A 491      11.528  12.398 -22.759  1.00  0.310          H  
ATOM   7827  HA  GLN A 491      12.420  14.401 -24.792  1.00  0.310          H  
ATOM   7828 1HB  GLN A 491      10.377  14.722 -22.544  1.00  0.440          H  
ATOM   7829 2HB  GLN A 491      10.920  16.006 -23.607  1.00  0.440          H  
ATOM   7830 1HG  GLN A 491       9.358  13.566 -24.443  1.00  0.440          H  
ATOM   7831 2HG  GLN A 491       8.737  15.211 -24.210  1.00  0.440          H  
ATOM   7832 1HE2 GLN A 491       9.420  14.411 -27.790  1.00  0.440          H  
ATOM   7833 2HE2 GLN A 491       8.691  13.485 -26.502  1.00  0.440          H  
ATOM   7834  N   HIS A 492      13.437  15.882 -22.762  1.00  0.250          N  
ATOM   7835  CA  HIS A 492      14.478  16.295 -21.826  1.00  0.240          C  
ATOM   7836  C   HIS A 492      14.062  16.292 -20.358  1.00  0.270          C  
ATOM   7837  O   HIS A 492      14.892  16.072 -19.476  1.00  0.460          O  
ATOM   7838  CB  HIS A 492      14.981  17.684 -22.178  1.00  0.340          C  
ATOM   7839  CG  HIS A 492      15.671  17.730 -23.456  1.00  0.340          C  
ATOM   7840  ND1 HIS A 492      14.984  17.815 -24.636  1.00  0.340          N  
ATOM   7841  CD2 HIS A 492      16.985  17.712 -23.778  1.00  0.340          C  
ATOM   7842  CE1 HIS A 492      15.842  17.850 -25.640  1.00  0.340          C  
ATOM   7843  NE2 HIS A 492      17.064  17.793 -25.143  1.00  0.340          N  
ATOM   7844  H   HIS A 492      13.073  16.545 -23.439  1.00  0.300          H  
ATOM   7845  HA  HIS A 492      15.311  15.620 -21.916  1.00  0.290          H  
ATOM   7846 1HB  HIS A 492      14.157  18.368 -22.230  1.00  0.410          H  
ATOM   7847 2HB  HIS A 492      15.658  18.036 -21.404  1.00  0.410          H  
ATOM   7848  HD2 HIS A 492      17.826  17.650 -23.085  1.00  0.410          H  
ATOM   7849  HE1 HIS A 492      15.584  17.917 -26.698  1.00  0.410          H  
ATOM   7850  HE2 HIS A 492      17.923  17.805 -25.684  1.00  0.410          H  
ATOM   7851  N   GLN A 493      12.801  16.594 -20.070  1.00  0.200          N  
ATOM   7852  CA  GLN A 493      12.366  16.676 -18.674  1.00  0.230          C  
ATOM   7853  C   GLN A 493      11.654  15.425 -18.186  1.00  0.170          C  
ATOM   7854  O   GLN A 493      11.550  15.199 -16.981  1.00  0.180          O  
ATOM   7855  CB  GLN A 493      11.522  17.918 -18.440  1.00  0.310          C  
ATOM   7856  CG  GLN A 493      11.126  18.188 -17.012  1.00  0.310          C  
ATOM   7857  CD  GLN A 493      10.504  19.551 -16.894  1.00  0.310          C  
ATOM   7858  OE1 GLN A 493      11.220  20.558 -16.706  1.00  0.310          O  
ATOM   7859  NE2 GLN A 493       9.197  19.592 -17.034  1.00  0.310          N  
ATOM   7860  H   GLN A 493      12.154  16.742 -20.833  1.00  0.240          H  
ATOM   7861  HA  GLN A 493      13.254  16.786 -18.056  1.00  0.280          H  
ATOM   7862 1HB  GLN A 493      12.061  18.790 -18.791  1.00  0.370          H  
ATOM   7863 2HB  GLN A 493      10.616  17.830 -19.004  1.00  0.370          H  
ATOM   7864 1HG  GLN A 493      10.387  17.454 -16.686  1.00  0.370          H  
ATOM   7865 2HG  GLN A 493      12.009  18.147 -16.373  1.00  0.370          H  
ATOM   7866 1HE2 GLN A 493       8.691  20.478 -16.992  1.00  0.370          H  
ATOM   7867 2HE2 GLN A 493       8.677  18.755 -17.185  1.00  0.370          H  
ATOM   7868  N   PHE A 494      11.131  14.622 -19.097  1.00  0.150          N  
ATOM   7869  CA  PHE A 494      10.379  13.443 -18.704  1.00  0.120          C  
ATOM   7870  C   PHE A 494      10.492  12.318 -19.729  1.00  0.110          C  
ATOM   7871  O   PHE A 494      10.735  12.564 -20.914  1.00  0.160          O  
ATOM   7872  CB  PHE A 494       8.912  13.839 -18.525  1.00  0.180          C  
ATOM   7873  CG  PHE A 494       8.276  14.348 -19.765  1.00  0.180          C  
ATOM   7874  CD1 PHE A 494       7.640  13.490 -20.614  1.00  0.180          C  
ATOM   7875  CD2 PHE A 494       8.306  15.712 -20.084  1.00  0.180          C  
ATOM   7876  CE1 PHE A 494       7.063  13.954 -21.746  1.00  0.180          C  
ATOM   7877  CE2 PHE A 494       7.712  16.177 -21.230  1.00  0.180          C  
ATOM   7878  CZ  PHE A 494       7.089  15.292 -22.063  1.00  0.180          C  
ATOM   7879  H   PHE A 494      11.229  14.836 -20.078  1.00  0.180          H  
ATOM   7880  HA  PHE A 494      10.759  13.078 -17.751  1.00  0.140          H  
ATOM   7881 1HB  PHE A 494       8.342  12.979 -18.164  1.00  0.220          H  
ATOM   7882 2HB  PHE A 494       8.841  14.622 -17.777  1.00  0.220          H  
ATOM   7883  HD1 PHE A 494       7.607  12.421 -20.380  1.00  0.220          H  
ATOM   7884  HD2 PHE A 494       8.804  16.404 -19.410  1.00  0.220          H  
ATOM   7885  HE1 PHE A 494       6.581  13.248 -22.403  1.00  0.220          H  
ATOM   7886  HE2 PHE A 494       7.733  17.238 -21.480  1.00  0.220          H  
ATOM   7887  HZ  PHE A 494       6.618  15.642 -22.984  1.00  0.220          H  
ATOM   7888  N   MET A 495      10.225  11.095 -19.277  1.00  0.100          N  
ATOM   7889  CA  MET A 495      10.161   9.923 -20.154  1.00  0.110          C  
ATOM   7890  C   MET A 495       8.816   9.251 -20.033  1.00  0.080          C  
ATOM   7891  O   MET A 495       8.111   9.454 -19.038  1.00  0.090          O  
ATOM   7892  CB  MET A 495      11.311   8.962 -19.891  1.00  0.150          C  
ATOM   7893  CG  MET A 495      12.662   9.539 -20.296  1.00  0.150          C  
ATOM   7894  SD  MET A 495      14.043   8.451 -20.010  1.00  0.150          S  
ATOM   7895  CE  MET A 495      13.808   7.150 -21.218  1.00  0.150          C  
ATOM   7896  H   MET A 495      10.061  10.987 -18.269  1.00  0.120          H  
ATOM   7897  HA  MET A 495      10.249  10.257 -21.188  1.00  0.130          H  
ATOM   7898 1HB  MET A 495      11.344   8.711 -18.830  1.00  0.180          H  
ATOM   7899 2HB  MET A 495      11.135   8.045 -20.447  1.00  0.180          H  
ATOM   7900 1HG  MET A 495      12.636   9.761 -21.342  1.00  0.180          H  
ATOM   7901 2HG  MET A 495      12.832  10.474 -19.782  1.00  0.180          H  
ATOM   7902 1HE  MET A 495      14.596   6.418 -21.126  1.00  0.180          H  
ATOM   7903 2HE  MET A 495      12.864   6.664 -21.050  1.00  0.180          H  
ATOM   7904 3HE  MET A 495      13.828   7.556 -22.201  1.00  0.180          H  
ATOM   7905  N   SER A 496       8.430   8.486 -21.052  1.00  0.080          N  
ATOM   7906  CA  SER A 496       7.151   7.797 -20.972  1.00  0.080          C  
ATOM   7907  C   SER A 496       7.038   6.511 -21.784  1.00  0.080          C  
ATOM   7908  O   SER A 496       7.660   6.327 -22.837  1.00  0.080          O  
ATOM   7909  CB  SER A 496       6.062   8.756 -21.422  1.00  0.110          C  
ATOM   7910  OG  SER A 496       6.191   9.084 -22.774  1.00  0.110          O  
ATOM   7911  H   SER A 496       9.028   8.379 -21.877  1.00  0.100          H  
ATOM   7912  HA  SER A 496       6.978   7.536 -19.933  1.00  0.100          H  
ATOM   7913 1HB  SER A 496       5.081   8.314 -21.247  1.00  0.130          H  
ATOM   7914 2HB  SER A 496       6.128   9.657 -20.834  1.00  0.130          H  
ATOM   7915  HG  SER A 496       5.449   9.667 -22.967  1.00  0.130          H  
ATOM   7916  N   GLY A 497       6.212   5.605 -21.277  1.00  0.080          N  
ATOM   7917  CA  GLY A 497       5.891   4.381 -21.985  1.00  0.100          C  
ATOM   7918  C   GLY A 497       4.589   4.636 -22.695  1.00  0.100          C  
ATOM   7919  O   GLY A 497       3.624   5.092 -22.064  1.00  0.090          O  
ATOM   7920  H   GLY A 497       5.735   5.840 -20.404  1.00  0.100          H  
ATOM   7921 1HA  GLY A 497       6.677   4.132 -22.699  1.00  0.120          H  
ATOM   7922 2HA  GLY A 497       5.784   3.553 -21.290  1.00  0.120          H  
ATOM   7923  N   TYR A 498       4.513   4.275 -23.967  1.00  0.110          N  
ATOM   7924  CA  TYR A 498       3.304   4.504 -24.738  1.00  0.110          C  
ATOM   7925  C   TYR A 498       2.736   3.230 -25.311  1.00  0.140          C  
ATOM   7926  O   TYR A 498       3.456   2.456 -25.942  1.00  0.230          O  
ATOM   7927  CB  TYR A 498       3.607   5.507 -25.850  1.00  0.150          C  
ATOM   7928  CG  TYR A 498       2.418   5.920 -26.639  1.00  0.150          C  
ATOM   7929  CD1 TYR A 498       1.675   7.011 -26.215  1.00  0.150          C  
ATOM   7930  CD2 TYR A 498       2.047   5.215 -27.760  1.00  0.150          C  
ATOM   7931  CE1 TYR A 498       0.582   7.399 -26.923  1.00  0.150          C  
ATOM   7932  CE2 TYR A 498       0.949   5.605 -28.461  1.00  0.150          C  
ATOM   7933  CZ  TYR A 498       0.222   6.694 -28.046  1.00  0.150          C  
ATOM   7934  OH  TYR A 498      -0.862   7.087 -28.767  1.00  0.150          O  
ATOM   7935  H   TYR A 498       5.352   3.909 -24.421  1.00  0.130          H  
ATOM   7936  HA  TYR A 498       2.552   4.892 -24.099  1.00  0.130          H  
ATOM   7937 1HB  TYR A 498       4.048   6.404 -25.410  1.00  0.180          H  
ATOM   7938 2HB  TYR A 498       4.348   5.088 -26.531  1.00  0.180          H  
ATOM   7939  HD1 TYR A 498       1.967   7.566 -25.320  1.00  0.180          H  
ATOM   7940  HD2 TYR A 498       2.631   4.352 -28.085  1.00  0.180          H  
ATOM   7941  HE1 TYR A 498      -0.001   8.259 -26.603  1.00  0.180          H  
ATOM   7942  HE2 TYR A 498       0.647   5.055 -29.352  1.00  0.180          H  
ATOM   7943  HH  TYR A 498      -1.328   7.788 -28.286  1.00  0.180          H  
ATOM   7944  N   SER A 499       1.443   2.985 -25.089  1.00  0.130          N  
ATOM   7945  CA  SER A 499       0.859   1.767 -25.636  1.00  0.150          C  
ATOM   7946  C   SER A 499       0.119   2.032 -26.927  1.00  0.170          C  
ATOM   7947  O   SER A 499      -0.909   2.739 -26.979  1.00  0.180          O  
ATOM   7948  CB  SER A 499      -0.049   1.064 -24.688  1.00  0.200          C  
ATOM   7949  OG  SER A 499      -0.703   0.016 -25.381  1.00  0.200          O  
ATOM   7950  H   SER A 499       0.843   3.655 -24.588  1.00  0.160          H  
ATOM   7951  HA  SER A 499       1.668   1.072 -25.859  1.00  0.180          H  
ATOM   7952 1HB  SER A 499       0.527   0.646 -23.875  1.00  0.240          H  
ATOM   7953 2HB  SER A 499      -0.745   1.771 -24.274  1.00  0.240          H  
ATOM   7954  HG  SER A 499      -0.171  -0.793 -25.218  1.00  0.240          H  
ATOM   7955  N   GLN A 500       0.615   1.392 -27.973  1.00  0.180          N  
ATOM   7956  CA  GLN A 500       0.141   1.588 -29.330  1.00  0.210          C  
ATOM   7957  C   GLN A 500      -1.155   0.837 -29.584  1.00  0.210          C  
ATOM   7958  O   GLN A 500      -1.765   0.980 -30.642  1.00  0.330          O  
ATOM   7959  CB  GLN A 500       1.231   1.173 -30.311  1.00  0.280          C  
ATOM   7960  CG  GLN A 500       2.471   2.058 -30.230  1.00  0.280          C  
ATOM   7961  CD  GLN A 500       3.535   1.662 -31.203  1.00  0.280          C  
ATOM   7962  OE1 GLN A 500       3.633   0.511 -31.626  1.00  0.280          O  
ATOM   7963  NE2 GLN A 500       4.341   2.625 -31.586  1.00  0.280          N  
ATOM   7964  H   GLN A 500       1.395   0.748 -27.794  1.00  0.220          H  
ATOM   7965  HA  GLN A 500      -0.058   2.648 -29.470  1.00  0.250          H  
ATOM   7966 1HB  GLN A 500       1.534   0.150 -30.096  1.00  0.340          H  
ATOM   7967 2HB  GLN A 500       0.848   1.199 -31.328  1.00  0.340          H  
ATOM   7968 1HG  GLN A 500       2.182   3.085 -30.438  1.00  0.340          H  
ATOM   7969 2HG  GLN A 500       2.890   1.985 -29.223  1.00  0.340          H  
ATOM   7970 1HE2 GLN A 500       5.066   2.432 -32.245  1.00  0.340          H  
ATOM   7971 2HE2 GLN A 500       4.226   3.555 -31.225  1.00  0.340          H  
ATOM   7972  N   ASP A 501      -1.576   0.054 -28.588  1.00  0.200          N  
ATOM   7973  CA  ASP A 501      -2.820  -0.701 -28.626  1.00  0.210          C  
ATOM   7974  C   ASP A 501      -3.980   0.108 -28.081  1.00  0.200          C  
ATOM   7975  O   ASP A 501      -5.135  -0.218 -28.358  1.00  0.300          O  
ATOM   7976  CB  ASP A 501      -2.717  -2.048 -27.900  1.00  0.290          C  
ATOM   7977  CG  ASP A 501      -1.840  -3.046 -28.643  1.00  0.290          C  
ATOM   7978  OD1 ASP A 501      -2.188  -3.393 -29.749  1.00  0.290          O  
ATOM   7979  OD2 ASP A 501      -0.828  -3.450 -28.120  1.00  0.290          O  
ATOM   7980  H   ASP A 501      -1.016   0.008 -27.737  1.00  0.240          H  
ATOM   7981  HA  ASP A 501      -3.048  -0.918 -29.669  1.00  0.250          H  
ATOM   7982 1HB  ASP A 501      -2.294  -1.883 -26.906  1.00  0.350          H  
ATOM   7983 2HB  ASP A 501      -3.715  -2.471 -27.765  1.00  0.350          H  
ATOM   7984  N   ILE A 502      -3.700   1.116 -27.237  1.00  0.210          N  
ATOM   7985  CA  ILE A 502      -4.781   1.898 -26.659  1.00  0.240          C  
ATOM   7986  C   ILE A 502      -4.665   3.376 -27.059  1.00  0.210          C  
ATOM   7987  O   ILE A 502      -5.636   4.122 -26.925  1.00  0.330          O  
ATOM   7988  CB  ILE A 502      -4.877   1.681 -25.123  1.00  0.320          C  
ATOM   7989  CG1 ILE A 502      -3.585   2.133 -24.432  1.00  0.320          C  
ATOM   7990  CG2 ILE A 502      -5.164   0.196 -24.834  1.00  0.320          C  
ATOM   7991  CD1 ILE A 502      -3.593   2.206 -22.887  1.00  0.320          C  
ATOM   7992  H   ILE A 502      -2.745   1.397 -27.016  1.00  0.250          H  
ATOM   7993  HA  ILE A 502      -5.721   1.538 -27.071  1.00  0.290          H  
ATOM   7994  HB  ILE A 502      -5.687   2.275 -24.740  1.00  0.390          H  
ATOM   7995 1HG1 ILE A 502      -2.825   1.444 -24.730  1.00  0.390          H  
ATOM   7996 2HG1 ILE A 502      -3.327   3.115 -24.802  1.00  0.390          H  
ATOM   7997 1HG2 ILE A 502      -5.268   0.032 -23.769  1.00  0.390          H  
ATOM   7998 2HG2 ILE A 502      -6.091  -0.089 -25.332  1.00  0.390          H  
ATOM   7999 3HG2 ILE A 502      -4.349  -0.421 -25.215  1.00  0.390          H  
ATOM   8000 1HD1 ILE A 502      -2.607   2.538 -22.552  1.00  0.390          H  
ATOM   8001 2HD1 ILE A 502      -4.329   2.905 -22.542  1.00  0.390          H  
ATOM   8002 3HD1 ILE A 502      -3.805   1.230 -22.460  1.00  0.390          H  
ATOM   8003  N   LEU A 503      -3.522   3.745 -27.683  1.00  0.190          N  
ATOM   8004  CA  LEU A 503      -3.212   5.087 -28.175  1.00  0.220          C  
ATOM   8005  C   LEU A 503      -3.054   6.097 -27.056  1.00  0.190          C  
ATOM   8006  O   LEU A 503      -3.343   7.291 -27.215  1.00  0.240          O  
ATOM   8007  CB  LEU A 503      -4.322   5.572 -29.115  1.00  0.300          C  
ATOM   8008  CG  LEU A 503      -4.691   4.670 -30.303  1.00  0.300          C  
ATOM   8009  CD1 LEU A 503      -5.836   5.330 -31.041  1.00  0.300          C  
ATOM   8010  CD2 LEU A 503      -3.475   4.466 -31.220  1.00  0.300          C  
ATOM   8011  H   LEU A 503      -2.753   3.084 -27.754  1.00  0.230          H  
ATOM   8012  HA  LEU A 503      -2.267   5.033 -28.710  1.00  0.260          H  
ATOM   8013 1HB  LEU A 503      -5.221   5.793 -28.548  1.00  0.360          H  
ATOM   8014 2HB  LEU A 503      -3.990   6.485 -29.541  1.00  0.360          H  
ATOM   8015  HG  LEU A 503      -5.035   3.699 -29.944  1.00  0.360          H  
ATOM   8016 1HD1 LEU A 503      -6.136   4.713 -31.886  1.00  0.360          H  
ATOM   8017 2HD1 LEU A 503      -6.683   5.451 -30.361  1.00  0.360          H  
ATOM   8018 3HD1 LEU A 503      -5.515   6.301 -31.390  1.00  0.360          H  
ATOM   8019 1HD2 LEU A 503      -3.762   3.835 -32.063  1.00  0.360          H  
ATOM   8020 2HD2 LEU A 503      -3.128   5.431 -31.594  1.00  0.360          H  
ATOM   8021 3HD2 LEU A 503      -2.669   3.976 -30.676  1.00  0.360          H  
ATOM   8022  N   MET A 504      -2.547   5.622 -25.934  1.00  0.170          N  
ATOM   8023  CA  MET A 504      -2.343   6.442 -24.752  1.00  0.230          C  
ATOM   8024  C   MET A 504      -1.082   6.029 -24.041  1.00  0.180          C  
ATOM   8025  O   MET A 504      -0.667   4.876 -24.181  1.00  0.180          O  
ATOM   8026  CB  MET A 504      -3.515   6.285 -23.785  1.00  0.300          C  
ATOM   8027  CG  MET A 504      -4.820   6.864 -24.240  1.00  0.300          C  
ATOM   8028  SD  MET A 504      -6.138   6.502 -23.102  1.00  0.300          S  
ATOM   8029  CE  MET A 504      -6.567   4.882 -23.596  1.00  0.300          C  
ATOM   8030  H   MET A 504      -2.227   4.644 -25.950  1.00  0.200          H  
ATOM   8031  HA  MET A 504      -2.260   7.477 -25.080  1.00  0.280          H  
ATOM   8032 1HB  MET A 504      -3.670   5.237 -23.611  1.00  0.360          H  
ATOM   8033 2HB  MET A 504      -3.269   6.723 -22.819  1.00  0.360          H  
ATOM   8034 1HG  MET A 504      -4.725   7.948 -24.343  1.00  0.360          H  
ATOM   8035 2HG  MET A 504      -5.092   6.452 -25.209  1.00  0.360          H  
ATOM   8036 1HE  MET A 504      -7.381   4.523 -22.977  1.00  0.360          H  
ATOM   8037 2HE  MET A 504      -6.882   4.894 -24.641  1.00  0.360          H  
ATOM   8038 3HE  MET A 504      -5.735   4.242 -23.493  1.00  0.360          H  
ATOM   8039  N   PRO A 505      -0.433   6.930 -23.296  1.00  0.150          N  
ATOM   8040  CA  PRO A 505       0.686   6.612 -22.449  1.00  0.120          C  
ATOM   8041  C   PRO A 505       0.267   5.683 -21.319  1.00  0.130          C  
ATOM   8042  O   PRO A 505      -0.798   5.867 -20.732  1.00  0.140          O  
ATOM   8043  CB  PRO A 505       1.117   7.983 -21.937  1.00  0.180          C  
ATOM   8044  CG  PRO A 505      -0.118   8.850 -22.082  1.00  0.180          C  
ATOM   8045  CD  PRO A 505      -0.815   8.356 -23.300  1.00  0.180          C  
ATOM   8046  HA  PRO A 505       1.484   6.197 -23.030  1.00  0.140          H  
ATOM   8047 1HB  PRO A 505       1.478   7.885 -20.904  1.00  0.220          H  
ATOM   8048 2HB  PRO A 505       1.969   8.350 -22.535  1.00  0.220          H  
ATOM   8049 1HG  PRO A 505      -0.739   8.728 -21.215  1.00  0.220          H  
ATOM   8050 2HG  PRO A 505       0.146   9.909 -22.143  1.00  0.220          H  
ATOM   8051 1HD  PRO A 505      -1.885   8.524 -23.157  1.00  0.220          H  
ATOM   8052 2HD  PRO A 505      -0.431   8.872 -24.197  1.00  0.220          H  
ATOM   8053  N   LEU A 506       1.109   4.703 -21.015  1.00  0.130          N  
ATOM   8054  CA  LEU A 506       0.916   3.815 -19.871  1.00  0.130          C  
ATOM   8055  C   LEU A 506       1.400   4.507 -18.630  1.00  0.120          C  
ATOM   8056  O   LEU A 506       0.840   4.363 -17.544  1.00  0.140          O  
ATOM   8057  CB  LEU A 506       1.664   2.504 -20.030  1.00  0.180          C  
ATOM   8058  CG  LEU A 506       1.194   1.586 -21.126  1.00  0.180          C  
ATOM   8059  CD1 LEU A 506       2.119   0.460 -21.189  1.00  0.180          C  
ATOM   8060  CD2 LEU A 506      -0.227   1.065 -20.855  1.00  0.180          C  
ATOM   8061  H   LEU A 506       1.962   4.633 -21.562  1.00  0.160          H  
ATOM   8062  HA  LEU A 506      -0.147   3.629 -19.743  1.00  0.160          H  
ATOM   8063 1HB  LEU A 506       2.709   2.739 -20.228  1.00  0.220          H  
ATOM   8064 2HB  LEU A 506       1.609   1.961 -19.087  1.00  0.220          H  
ATOM   8065  HG  LEU A 506       1.212   2.112 -22.077  1.00  0.220          H  
ATOM   8066 1HD1 LEU A 506       1.784  -0.192 -21.969  1.00  0.220          H  
ATOM   8067 2HD1 LEU A 506       3.124   0.817 -21.401  1.00  0.220          H  
ATOM   8068 3HD1 LEU A 506       2.115  -0.077 -20.241  1.00  0.220          H  
ATOM   8069 1HD2 LEU A 506      -0.524   0.390 -21.654  1.00  0.220          H  
ATOM   8070 2HD2 LEU A 506      -0.245   0.526 -19.904  1.00  0.220          H  
ATOM   8071 3HD2 LEU A 506      -0.931   1.884 -20.815  1.00  0.220          H  
ATOM   8072  N   TRP A 507       2.510   5.205 -18.799  1.00  0.120          N  
ATOM   8073  CA  TRP A 507       3.122   5.917 -17.701  1.00  0.130          C  
ATOM   8074  C   TRP A 507       4.043   7.023 -18.172  1.00  0.110          C  
ATOM   8075  O   TRP A 507       4.694   6.912 -19.213  1.00  0.110          O  
ATOM   8076  CB  TRP A 507       3.935   4.947 -16.815  1.00  0.180          C  
ATOM   8077  CG  TRP A 507       5.045   4.203 -17.571  1.00  0.180          C  
ATOM   8078  CD1 TRP A 507       4.924   2.970 -18.131  1.00  0.180          C  
ATOM   8079  CD2 TRP A 507       6.417   4.636 -17.864  1.00  0.180          C  
ATOM   8080  NE1 TRP A 507       6.093   2.611 -18.752  1.00  0.180          N  
ATOM   8081  CE2 TRP A 507       7.011   3.623 -18.607  1.00  0.180          C  
ATOM   8082  CE3 TRP A 507       7.162   5.783 -17.567  1.00  0.180          C  
ATOM   8083  CZ2 TRP A 507       8.315   3.725 -19.079  1.00  0.180          C  
ATOM   8084  CZ3 TRP A 507       8.460   5.894 -18.038  1.00  0.180          C  
ATOM   8085  CH2 TRP A 507       9.025   4.899 -18.778  1.00  0.180          C  
ATOM   8086  H   TRP A 507       2.912   5.254 -19.738  1.00  0.140          H  
ATOM   8087  HA  TRP A 507       2.328   6.349 -17.112  1.00  0.160          H  
ATOM   8088 1HB  TRP A 507       4.387   5.507 -15.997  1.00  0.210          H  
ATOM   8089 2HB  TRP A 507       3.267   4.211 -16.378  1.00  0.210          H  
ATOM   8090  HD1 TRP A 507       4.025   2.362 -18.095  1.00  0.210          H  
ATOM   8091  HE1 TRP A 507       6.254   1.743 -19.241  1.00  0.210          H  
ATOM   8092  HE3 TRP A 507       6.723   6.569 -16.990  1.00  0.210          H  
ATOM   8093  HZ2 TRP A 507       8.776   2.936 -19.667  1.00  0.210          H  
ATOM   8094  HZ3 TRP A 507       9.012   6.802 -17.807  1.00  0.210          H  
ATOM   8095  HH2 TRP A 507      10.047   5.020 -19.137  1.00  0.210          H  
ATOM   8096  N   THR A 508       4.209   8.020 -17.319  1.00  0.100          N  
ATOM   8097  CA  THR A 508       5.223   9.055 -17.479  1.00  0.090          C  
ATOM   8098  C   THR A 508       6.063   9.029 -16.241  1.00  0.120          C  
ATOM   8099  O   THR A 508       5.587   8.626 -15.180  1.00  0.230          O  
ATOM   8100  CB  THR A 508       4.644  10.474 -17.600  1.00  0.130          C  
ATOM   8101  OG1 THR A 508       3.895  10.737 -16.396  1.00  0.130          O  
ATOM   8102  CG2 THR A 508       3.795  10.609 -18.819  1.00  0.130          C  
ATOM   8103  H   THR A 508       3.568   8.075 -16.522  1.00  0.120          H  
ATOM   8104  HA  THR A 508       5.848   8.834 -18.335  1.00  0.110          H  
ATOM   8105  HB  THR A 508       5.466  11.189 -17.662  1.00  0.160          H  
ATOM   8106  HG1 THR A 508       3.534  11.654 -16.349  1.00  0.160          H  
ATOM   8107 1HG2 THR A 508       3.423  11.621 -18.868  1.00  0.160          H  
ATOM   8108 2HG2 THR A 508       4.375  10.410 -19.696  1.00  0.160          H  
ATOM   8109 3HG2 THR A 508       2.979   9.907 -18.764  1.00  0.160          H  
ATOM   8110  N   SER A 509       7.293   9.513 -16.349  1.00  0.070          N  
ATOM   8111  CA  SER A 509       8.163   9.597 -15.189  1.00  0.080          C  
ATOM   8112  C   SER A 509       9.081  10.807 -15.259  1.00  0.070          C  
ATOM   8113  O   SER A 509       9.755  11.056 -16.271  1.00  0.070          O  
ATOM   8114  CB  SER A 509       8.991   8.342 -15.050  1.00  0.110          C  
ATOM   8115  OG  SER A 509       9.800   8.423 -13.905  1.00  0.110          O  
ATOM   8116  H   SER A 509       7.632   9.779 -17.271  1.00  0.080          H  
ATOM   8117  HA  SER A 509       7.545   9.694 -14.307  1.00  0.100          H  
ATOM   8118 1HB  SER A 509       8.329   7.482 -14.975  1.00  0.130          H  
ATOM   8119 2HB  SER A 509       9.609   8.211 -15.931  1.00  0.130          H  
ATOM   8120  HG  SER A 509      10.667   8.804 -14.166  1.00  0.130          H  
ATOM   8121  N   TYR A 510       9.079  11.590 -14.185  1.00  0.070          N  
ATOM   8122  CA  TYR A 510       9.885  12.811 -14.099  1.00  0.070          C  
ATOM   8123  C   TYR A 510      10.252  13.161 -12.668  1.00  0.080          C  
ATOM   8124  O   TYR A 510       9.687  12.618 -11.726  1.00  0.090          O  
ATOM   8125  CB  TYR A 510       9.133  13.964 -14.751  1.00  0.100          C  
ATOM   8126  CG  TYR A 510       7.820  14.329 -14.086  1.00  0.100          C  
ATOM   8127  CD1 TYR A 510       7.759  15.331 -13.125  1.00  0.100          C  
ATOM   8128  CD2 TYR A 510       6.662  13.654 -14.456  1.00  0.100          C  
ATOM   8129  CE1 TYR A 510       6.546  15.652 -12.556  1.00  0.100          C  
ATOM   8130  CE2 TYR A 510       5.469  13.976 -13.876  1.00  0.100          C  
ATOM   8131  CZ  TYR A 510       5.411  14.976 -12.935  1.00  0.100          C  
ATOM   8132  OH  TYR A 510       4.216  15.300 -12.374  1.00  0.100          O  
ATOM   8133  H   TYR A 510       8.472  11.315 -13.402  1.00  0.080          H  
ATOM   8134  HA  TYR A 510      10.813  12.650 -14.645  1.00  0.080          H  
ATOM   8135 1HB  TYR A 510       9.766  14.852 -14.786  1.00  0.120          H  
ATOM   8136 2HB  TYR A 510       8.917  13.688 -15.754  1.00  0.120          H  
ATOM   8137  HD1 TYR A 510       8.664  15.867 -12.828  1.00  0.120          H  
ATOM   8138  HD2 TYR A 510       6.701  12.865 -15.208  1.00  0.120          H  
ATOM   8139  HE1 TYR A 510       6.482  16.435 -11.816  1.00  0.120          H  
ATOM   8140  HE2 TYR A 510       4.560  13.445 -14.170  1.00  0.120          H  
ATOM   8141  HH  TYR A 510       4.325  16.050 -11.785  1.00  0.120          H  
ATOM   8142  N   THR A 511      11.195  14.075 -12.486  1.00  0.090          N  
ATOM   8143  CA  THR A 511      11.586  14.441 -11.132  1.00  0.090          C  
ATOM   8144  C   THR A 511      11.380  15.928 -10.900  1.00  0.100          C  
ATOM   8145  O   THR A 511      11.773  16.756 -11.724  1.00  0.130          O  
ATOM   8146  CB  THR A 511      13.071  14.060 -10.879  1.00  0.130          C  
ATOM   8147  OG1 THR A 511      13.255  12.640 -11.091  1.00  0.130          O  
ATOM   8148  CG2 THR A 511      13.480  14.381  -9.413  1.00  0.130          C  
ATOM   8149  H   THR A 511      11.650  14.523 -13.269  1.00  0.110          H  
ATOM   8150  HA  THR A 511      10.959  13.921 -10.422  1.00  0.110          H  
ATOM   8151  HB  THR A 511      13.707  14.606 -11.576  1.00  0.150          H  
ATOM   8152  HG1 THR A 511      14.086  12.509 -11.603  1.00  0.150          H  
ATOM   8153 1HG2 THR A 511      14.519  14.093  -9.262  1.00  0.150          H  
ATOM   8154 2HG2 THR A 511      13.373  15.446  -9.214  1.00  0.150          H  
ATOM   8155 3HG2 THR A 511      12.846  13.820  -8.727  1.00  0.150          H  
ATOM   8156  N   VAL A 512      10.765  16.253  -9.766  1.00  0.080          N  
ATOM   8157  CA  VAL A 512      10.537  17.638  -9.371  1.00  0.080          C  
ATOM   8158  C   VAL A 512      11.507  18.003  -8.251  1.00  0.090          C  
ATOM   8159  O   VAL A 512      11.465  17.402  -7.173  1.00  0.110          O  
ATOM   8160  CB  VAL A 512       9.102  17.816  -8.817  1.00  0.110          C  
ATOM   8161  CG1 VAL A 512       8.848  19.275  -8.412  1.00  0.110          C  
ATOM   8162  CG2 VAL A 512       8.118  17.367  -9.808  1.00  0.110          C  
ATOM   8163  H   VAL A 512      10.453  15.485  -9.166  1.00  0.100          H  
ATOM   8164  HA  VAL A 512      10.704  18.297 -10.226  1.00  0.100          H  
ATOM   8165  HB  VAL A 512       8.999  17.213  -7.923  1.00  0.130          H  
ATOM   8166 1HG1 VAL A 512       7.842  19.370  -8.002  1.00  0.130          H  
ATOM   8167 2HG1 VAL A 512       9.567  19.588  -7.661  1.00  0.130          H  
ATOM   8168 3HG1 VAL A 512       8.946  19.916  -9.287  1.00  0.130          H  
ATOM   8169 1HG2 VAL A 512       7.133  17.479  -9.394  1.00  0.130          H  
ATOM   8170 2HG2 VAL A 512       8.218  17.966 -10.687  1.00  0.130          H  
ATOM   8171 3HG2 VAL A 512       8.292  16.321 -10.054  1.00  0.130          H  
ATOM   8172  N   ASP A 513      12.392  18.972  -8.485  1.00  0.100          N  
ATOM   8173  CA  ASP A 513      13.344  19.383  -7.454  1.00  0.110          C  
ATOM   8174  C   ASP A 513      12.630  20.333  -6.502  1.00  0.170          C  
ATOM   8175  O   ASP A 513      11.608  20.920  -6.870  1.00  0.310          O  
ATOM   8176  CB  ASP A 513      14.594  20.031  -8.073  1.00  0.150          C  
ATOM   8177  CG  ASP A 513      15.808  20.142  -7.102  1.00  0.150          C  
ATOM   8178  OD1 ASP A 513      15.608  19.984  -5.910  1.00  0.150          O  
ATOM   8179  OD2 ASP A 513      16.903  20.371  -7.556  1.00  0.150          O  
ATOM   8180  H   ASP A 513      12.427  19.458  -9.395  1.00  0.120          H  
ATOM   8181  HA  ASP A 513      13.662  18.504  -6.893  1.00  0.130          H  
ATOM   8182 1HB  ASP A 513      14.890  19.465  -8.956  1.00  0.180          H  
ATOM   8183 2HB  ASP A 513      14.340  21.036  -8.420  1.00  0.180          H  
ATOM   8184  N   ARG A 514      13.162  20.521  -5.299  1.00  0.220          N  
ATOM   8185  CA  ARG A 514      12.530  21.436  -4.346  1.00  0.320          C  
ATOM   8186  C   ARG A 514      12.523  22.870  -4.869  1.00  0.250          C  
ATOM   8187  O   ARG A 514      11.692  23.681  -4.473  1.00  0.330          O  
ATOM   8188  CB  ARG A 514      13.224  21.453  -2.990  1.00  0.410          C  
ATOM   8189  CG  ARG A 514      14.625  22.085  -2.964  1.00  0.410          C  
ATOM   8190  CD  ARG A 514      15.237  22.072  -1.616  1.00  0.410          C  
ATOM   8191  NE  ARG A 514      16.550  22.718  -1.627  1.00  0.410          N  
ATOM   8192  CZ  ARG A 514      17.750  22.129  -1.904  1.00  0.410          C  
ATOM   8193  NH1 ARG A 514      17.861  20.835  -2.161  1.00  0.410          N  
ATOM   8194  NH2 ARG A 514      18.841  22.883  -1.913  1.00  0.410          N  
ATOM   8195  H   ARG A 514      14.044  20.045  -5.095  1.00  0.260          H  
ATOM   8196  HA  ARG A 514      11.498  21.117  -4.195  1.00  0.380          H  
ATOM   8197 1HB  ARG A 514      12.605  21.987  -2.274  1.00  0.490          H  
ATOM   8198 2HB  ARG A 514      13.321  20.431  -2.636  1.00  0.490          H  
ATOM   8199 1HG  ARG A 514      15.285  21.564  -3.661  1.00  0.490          H  
ATOM   8200 2HG  ARG A 514      14.556  23.126  -3.238  1.00  0.490          H  
ATOM   8201 1HD  ARG A 514      14.593  22.635  -0.941  1.00  0.490          H  
ATOM   8202 2HD  ARG A 514      15.334  21.077  -1.247  1.00  0.490          H  
ATOM   8203  HE  ARG A 514      16.555  23.714  -1.444  1.00  0.490          H  
ATOM   8204 1HH1 ARG A 514      17.050  20.217  -2.136  1.00  0.490          H  
ATOM   8205 2HH1 ARG A 514      18.763  20.438  -2.365  1.00  0.490          H  
ATOM   8206 1HH2 ARG A 514      18.772  23.872  -1.720  1.00  0.490          H  
ATOM   8207 2HH2 ARG A 514      19.740  22.471  -2.114  1.00  0.490          H  
ATOM   8208  N   ASN A 515      13.473  23.185  -5.750  1.00  0.200          N  
ATOM   8209  CA  ASN A 515      13.610  24.518  -6.311  1.00  0.250          C  
ATOM   8210  C   ASN A 515      13.028  24.662  -7.718  1.00  0.260          C  
ATOM   8211  O   ASN A 515      13.293  25.662  -8.386  1.00  0.680          O  
ATOM   8212  CB  ASN A 515      15.069  24.940  -6.333  1.00  0.330          C  
ATOM   8213  CG  ASN A 515      15.664  25.170  -4.965  1.00  0.330          C  
ATOM   8214  OD1 ASN A 515      15.005  25.614  -4.017  1.00  0.330          O  
ATOM   8215  ND2 ASN A 515      16.935  24.896  -4.850  1.00  0.330          N  
ATOM   8216  H   ASN A 515      14.124  22.457  -6.025  1.00  0.240          H  
ATOM   8217  HA  ASN A 515      13.061  25.212  -5.673  1.00  0.300          H  
ATOM   8218 1HB  ASN A 515      15.653  24.169  -6.841  1.00  0.400          H  
ATOM   8219 2HB  ASN A 515      15.172  25.857  -6.909  1.00  0.400          H  
ATOM   8220 1HD2 ASN A 515      17.402  25.055  -3.982  1.00  0.400          H  
ATOM   8221 2HD2 ASN A 515      17.447  24.545  -5.637  1.00  0.400          H  
ATOM   8222  N   ASP A 516      12.271  23.679  -8.200  1.00  0.320          N  
ATOM   8223  CA  ASP A 516      11.702  23.806  -9.542  1.00  0.190          C  
ATOM   8224  C   ASP A 516      10.418  24.591  -9.567  1.00  0.230          C  
ATOM   8225  O   ASP A 516       9.494  24.331  -8.791  1.00  0.470          O  
ATOM   8226  CB  ASP A 516      11.492  22.464 -10.232  1.00  0.320          C  
ATOM   8227  CG  ASP A 516      12.775  21.879 -10.770  1.00  0.320          C  
ATOM   8228  OD1 ASP A 516      13.547  22.627 -11.330  1.00  0.320          O  
ATOM   8229  OD2 ASP A 516      12.993  20.696 -10.612  1.00  0.320          O  
ATOM   8230  H   ASP A 516      12.058  22.853  -7.633  1.00  0.380          H  
ATOM   8231  HA  ASP A 516      12.420  24.354 -10.152  1.00  0.230          H  
ATOM   8232 1HB  ASP A 516      11.040  21.760  -9.527  1.00  0.380          H  
ATOM   8233 2HB  ASP A 516      10.799  22.608 -11.053  1.00  0.380          H  
ATOM   8234  N   SER A 517      10.389  25.607 -10.416  1.00  0.170          N  
ATOM   8235  CA  SER A 517       9.209  26.431 -10.537  1.00  0.210          C  
ATOM   8236  C   SER A 517       8.158  25.795 -11.433  1.00  0.180          C  
ATOM   8237  O   SER A 517       8.454  24.947 -12.294  1.00  0.180          O  
ATOM   8238  CB  SER A 517       9.590  27.807 -11.055  1.00  0.280          C  
ATOM   8239  OG  SER A 517      10.077  27.746 -12.369  1.00  0.280          O  
ATOM   8240  H   SER A 517      11.196  25.793 -10.999  1.00  0.200          H  
ATOM   8241  HA  SER A 517       8.775  26.551  -9.544  1.00  0.250          H  
ATOM   8242 1HB  SER A 517       8.720  28.462 -11.019  1.00  0.330          H  
ATOM   8243 2HB  SER A 517      10.350  28.236 -10.403  1.00  0.330          H  
ATOM   8244  HG  SER A 517      10.416  28.621 -12.573  1.00  0.330          H  
ATOM   8245  N   PHE A 518       6.930  26.264 -11.225  1.00  0.180          N  
ATOM   8246  CA  PHE A 518       5.761  25.899 -11.991  1.00  0.190          C  
ATOM   8247  C   PHE A 518       5.065  27.141 -12.534  1.00  0.220          C  
ATOM   8248  O   PHE A 518       4.727  28.054 -11.774  1.00  0.300          O  
ATOM   8249  CB  PHE A 518       4.787  25.077 -11.144  1.00  0.260          C  
ATOM   8250  CG  PHE A 518       5.235  23.653 -10.761  1.00  0.260          C  
ATOM   8251  CD1 PHE A 518       6.227  23.400  -9.814  1.00  0.260          C  
ATOM   8252  CD2 PHE A 518       4.582  22.559 -11.320  1.00  0.260          C  
ATOM   8253  CE1 PHE A 518       6.551  22.103  -9.457  1.00  0.260          C  
ATOM   8254  CE2 PHE A 518       4.898  21.266 -10.958  1.00  0.260          C  
ATOM   8255  CZ  PHE A 518       5.879  21.036 -10.024  1.00  0.260          C  
ATOM   8256  H   PHE A 518       6.811  26.943 -10.489  1.00  0.220          H  
ATOM   8257  HA  PHE A 518       6.091  25.285 -12.813  1.00  0.230          H  
ATOM   8258 1HB  PHE A 518       4.578  25.619 -10.233  1.00  0.310          H  
ATOM   8259 2HB  PHE A 518       3.845  24.996 -11.673  1.00  0.310          H  
ATOM   8260  HD1 PHE A 518       6.758  24.228  -9.345  1.00  0.310          H  
ATOM   8261  HD2 PHE A 518       3.794  22.729 -12.043  1.00  0.310          H  
ATOM   8262  HE1 PHE A 518       7.336  21.932  -8.717  1.00  0.310          H  
ATOM   8263  HE2 PHE A 518       4.360  20.428 -11.408  1.00  0.310          H  
ATOM   8264  HZ  PHE A 518       6.125  20.017  -9.736  1.00  0.310          H  
ATOM   8265  N   SER A 519       4.894  27.172 -13.843  1.00  0.160          N  
ATOM   8266  CA  SER A 519       4.232  28.241 -14.563  1.00  0.170          C  
ATOM   8267  C   SER A 519       2.752  28.321 -14.276  1.00  0.160          C  
ATOM   8268  O   SER A 519       2.095  27.307 -14.026  1.00  0.180          O  
ATOM   8269  CB  SER A 519       4.456  28.123 -16.037  1.00  0.230          C  
ATOM   8270  OG  SER A 519       3.639  29.038 -16.716  1.00  0.230          O  
ATOM   8271  H   SER A 519       5.232  26.375 -14.379  1.00  0.190          H  
ATOM   8272  HA  SER A 519       4.683  29.182 -14.243  1.00  0.200          H  
ATOM   8273 1HB  SER A 519       5.506  28.330 -16.263  1.00  0.280          H  
ATOM   8274 2HB  SER A 519       4.250  27.115 -16.354  1.00  0.280          H  
ATOM   8275  HG  SER A 519       3.978  29.052 -17.622  1.00  0.280          H  
ATOM   8276  N   THR A 520       2.238  29.545 -14.313  1.00  0.170          N  
ATOM   8277  CA  THR A 520       0.831  29.836 -14.100  1.00  0.200          C  
ATOM   8278  C   THR A 520       0.144  30.268 -15.397  1.00  0.200          C  
ATOM   8279  O   THR A 520      -0.978  30.782 -15.371  1.00  0.230          O  
ATOM   8280  CB  THR A 520       0.674  30.933 -13.039  1.00  0.270          C  
ATOM   8281  OG1 THR A 520       1.334  32.128 -13.486  1.00  0.270          O  
ATOM   8282  CG2 THR A 520       1.321  30.462 -11.741  1.00  0.270          C  
ATOM   8283  H   THR A 520       2.858  30.321 -14.505  1.00  0.200          H  
ATOM   8284  HA  THR A 520       0.339  28.931 -13.744  1.00  0.240          H  
ATOM   8285  HB  THR A 520      -0.382  31.143 -12.870  1.00  0.320          H  
ATOM   8286  HG1 THR A 520       0.793  32.552 -14.167  1.00  0.320          H  
ATOM   8287 1HG2 THR A 520       1.220  31.234 -10.983  1.00  0.320          H  
ATOM   8288 2HG2 THR A 520       0.828  29.552 -11.402  1.00  0.320          H  
ATOM   8289 3HG2 THR A 520       2.379  30.255 -11.905  1.00  0.320          H  
ATOM   8290  N   GLU A 521       0.839  30.096 -16.522  1.00  0.200          N  
ATOM   8291  CA  GLU A 521       0.301  30.475 -17.828  1.00  0.210          C  
ATOM   8292  C   GLU A 521      -0.777  29.501 -18.287  1.00  0.220          C  
ATOM   8293  O   GLU A 521      -0.788  28.336 -17.889  1.00  0.250          O  
ATOM   8294  CB  GLU A 521       1.410  30.567 -18.875  1.00  0.290          C  
ATOM   8295  CG  GLU A 521       2.406  31.685 -18.665  1.00  0.290          C  
ATOM   8296  CD  GLU A 521       1.794  33.027 -18.919  1.00  0.290          C  
ATOM   8297  OE1 GLU A 521       0.968  33.116 -19.798  1.00  0.290          O  
ATOM   8298  OE2 GLU A 521       2.134  33.954 -18.236  1.00  0.290          O  
ATOM   8299  H   GLU A 521       1.761  29.671 -16.459  1.00  0.240          H  
ATOM   8300  HA  GLU A 521      -0.157  31.461 -17.738  1.00  0.250          H  
ATOM   8301 1HB  GLU A 521       1.971  29.669 -18.852  1.00  0.350          H  
ATOM   8302 2HB  GLU A 521       0.976  30.660 -19.871  1.00  0.350          H  
ATOM   8303 1HG  GLU A 521       2.771  31.650 -17.638  1.00  0.350          H  
ATOM   8304 2HG  GLU A 521       3.255  31.538 -19.331  1.00  0.350          H  
ATOM   8305  N   ASP A 522      -1.705  30.013 -19.090  1.00  0.210          N  
ATOM   8306  CA  ASP A 522      -2.825  29.256 -19.643  1.00  0.210          C  
ATOM   8307  C   ASP A 522      -2.495  28.567 -20.970  1.00  0.200          C  
ATOM   8308  O   ASP A 522      -2.204  29.232 -21.966  1.00  0.200          O  
ATOM   8309  CB  ASP A 522      -4.050  30.168 -19.813  1.00  0.290          C  
ATOM   8310  CG  ASP A 522      -5.335  29.414 -20.241  1.00  0.290          C  
ATOM   8311  OD1 ASP A 522      -5.241  28.253 -20.631  1.00  0.290          O  
ATOM   8312  OD2 ASP A 522      -6.392  29.996 -20.164  1.00  0.290          O  
ATOM   8313  H   ASP A 522      -1.623  30.989 -19.343  1.00  0.250          H  
ATOM   8314  HA  ASP A 522      -3.087  28.479 -18.924  1.00  0.250          H  
ATOM   8315 1HB  ASP A 522      -4.247  30.685 -18.872  1.00  0.350          H  
ATOM   8316 2HB  ASP A 522      -3.830  30.929 -20.563  1.00  0.350          H  
ATOM   8317  N   PHE A 523      -2.479  27.237 -20.965  1.00  0.190          N  
ATOM   8318  CA  PHE A 523      -2.147  26.453 -22.150  1.00  0.180          C  
ATOM   8319  C   PHE A 523      -3.325  25.589 -22.593  1.00  0.160          C  
ATOM   8320  O   PHE A 523      -3.146  24.502 -23.149  1.00  0.150          O  
ATOM   8321  CB  PHE A 523      -0.890  25.606 -21.911  1.00  0.260          C  
ATOM   8322  CG  PHE A 523      -0.958  24.716 -20.707  1.00  0.260          C  
ATOM   8323  CD1 PHE A 523      -1.442  23.421 -20.777  1.00  0.260          C  
ATOM   8324  CD2 PHE A 523      -0.544  25.188 -19.484  1.00  0.260          C  
ATOM   8325  CE1 PHE A 523      -1.493  22.632 -19.654  1.00  0.260          C  
ATOM   8326  CE2 PHE A 523      -0.590  24.404 -18.368  1.00  0.260          C  
ATOM   8327  CZ  PHE A 523      -1.065  23.119 -18.454  1.00  0.260          C  
ATOM   8328  H   PHE A 523      -2.725  26.756 -20.108  1.00  0.230          H  
ATOM   8329  HA  PHE A 523      -1.946  27.140 -22.965  1.00  0.220          H  
ATOM   8330 1HB  PHE A 523      -0.702  24.984 -22.788  1.00  0.310          H  
ATOM   8331 2HB  PHE A 523      -0.034  26.263 -21.796  1.00  0.310          H  
ATOM   8332  HD1 PHE A 523      -1.785  23.025 -21.739  1.00  0.310          H  
ATOM   8333  HD2 PHE A 523      -0.174  26.214 -19.407  1.00  0.310          H  
ATOM   8334  HE1 PHE A 523      -1.871  21.619 -19.718  1.00  0.310          H  
ATOM   8335  HE2 PHE A 523      -0.254  24.803 -17.415  1.00  0.310          H  
ATOM   8336  HZ  PHE A 523      -1.106  22.491 -17.570  1.00  0.310          H  
ATOM   8337  N   SER A 524      -4.537  26.070 -22.322  1.00  0.150          N  
ATOM   8338  CA  SER A 524      -5.749  25.379 -22.737  1.00  0.130          C  
ATOM   8339  C   SER A 524      -5.796  25.291 -24.255  1.00  0.110          C  
ATOM   8340  O   SER A 524      -5.335  26.195 -24.954  1.00  0.130          O  
ATOM   8341  CB  SER A 524      -6.988  26.122 -22.269  1.00  0.190          C  
ATOM   8342  OG  SER A 524      -7.049  26.199 -20.877  1.00  0.190          O  
ATOM   8343  H   SER A 524      -4.636  26.958 -21.805  1.00  0.180          H  
ATOM   8344  HA  SER A 524      -5.745  24.372 -22.319  1.00  0.160          H  
ATOM   8345 1HB  SER A 524      -6.988  27.129 -22.687  1.00  0.230          H  
ATOM   8346 2HB  SER A 524      -7.873  25.611 -22.645  1.00  0.230          H  
ATOM   8347  HG  SER A 524      -6.488  26.976 -20.647  1.00  0.230          H  
ATOM   8348  N   ASN A 525      -6.367  24.204 -24.775  1.00  0.110          N  
ATOM   8349  CA  ASN A 525      -6.533  24.029 -26.219  1.00  0.130          C  
ATOM   8350  C   ASN A 525      -5.223  24.199 -26.990  1.00  0.170          C  
ATOM   8351  O   ASN A 525      -5.195  24.829 -28.056  1.00  0.300          O  
ATOM   8352  CB  ASN A 525      -7.590  24.982 -26.747  1.00  0.170          C  
ATOM   8353  CG  ASN A 525      -8.941  24.725 -26.137  1.00  0.170          C  
ATOM   8354  OD1 ASN A 525      -9.354  23.571 -25.954  1.00  0.170          O  
ATOM   8355  ND2 ASN A 525      -9.641  25.783 -25.813  1.00  0.170          N  
ATOM   8356  H   ASN A 525      -6.712  23.489 -24.150  1.00  0.130          H  
ATOM   8357  HA  ASN A 525      -6.873  23.008 -26.400  1.00  0.160          H  
ATOM   8358 1HB  ASN A 525      -7.299  26.014 -26.555  1.00  0.210          H  
ATOM   8359 2HB  ASN A 525      -7.669  24.864 -27.828  1.00  0.210          H  
ATOM   8360 1HD2 ASN A 525     -10.549  25.679 -25.405  1.00  0.210          H  
ATOM   8361 2HD2 ASN A 525      -9.270  26.698 -25.978  1.00  0.210          H  
ATOM   8362  N   CYS A 526      -4.142  23.609 -26.469  1.00  0.120          N  
ATOM   8363  CA  CYS A 526      -2.849  23.715 -27.126  1.00  0.130          C  
ATOM   8364  C   CYS A 526      -2.014  22.457 -27.073  1.00  0.150          C  
ATOM   8365  O   CYS A 526      -1.487  22.070 -26.029  1.00  0.160          O  
ATOM   8366  CB  CYS A 526      -2.022  24.814 -26.480  1.00  0.180          C  
ATOM   8367  SG  CYS A 526      -0.397  25.048 -27.250  1.00  0.180          S  
ATOM   8368  H   CYS A 526      -4.231  23.102 -25.599  1.00  0.140          H  
ATOM   8369  HA  CYS A 526      -3.026  23.958 -28.165  1.00  0.160          H  
ATOM   8370 1HB  CYS A 526      -2.576  25.742 -26.490  1.00  0.210          H  
ATOM   8371 2HB  CYS A 526      -1.857  24.558 -25.433  1.00  0.210          H  
ATOM   8372  N   LEU A 527      -1.909  21.823 -28.231  1.00  0.160          N  
ATOM   8373  CA  LEU A 527      -1.212  20.569 -28.397  1.00  0.170          C  
ATOM   8374  C   LEU A 527      -0.228  20.605 -29.524  1.00  0.210          C  
ATOM   8375  O   LEU A 527      -0.409  21.336 -30.501  1.00  0.260          O  
ATOM   8376  CB  LEU A 527      -2.193  19.450 -28.710  1.00  0.230          C  
ATOM   8377  CG  LEU A 527      -3.281  19.219 -27.722  1.00  0.230          C  
ATOM   8378  CD1 LEU A 527      -4.255  18.167 -28.281  1.00  0.230          C  
ATOM   8379  CD2 LEU A 527      -2.699  18.809 -26.510  1.00  0.230          C  
ATOM   8380  H   LEU A 527      -2.346  22.234 -29.046  1.00  0.190          H  
ATOM   8381  HA  LEU A 527      -0.640  20.358 -27.498  1.00  0.200          H  
ATOM   8382 1HB  LEU A 527      -2.650  19.651 -29.650  1.00  0.280          H  
ATOM   8383 2HB  LEU A 527      -1.627  18.523 -28.808  1.00  0.280          H  
ATOM   8384  HG  LEU A 527      -3.835  20.124 -27.549  1.00  0.280          H  
ATOM   8385 1HD1 LEU A 527      -5.058  17.997 -27.564  1.00  0.280          H  
ATOM   8386 2HD1 LEU A 527      -4.679  18.516 -29.218  1.00  0.280          H  
ATOM   8387 3HD1 LEU A 527      -3.735  17.236 -28.458  1.00  0.280          H  
ATOM   8388 1HD2 LEU A 527      -3.476  18.616 -25.805  1.00  0.280          H  
ATOM   8389 2HD2 LEU A 527      -2.138  17.925 -26.737  1.00  0.280          H  
ATOM   8390 3HD2 LEU A 527      -2.041  19.556 -26.100  1.00  0.280          H  
ATOM   8391  N   TYR A 528       0.782  19.759 -29.412  1.00  0.180          N  
ATOM   8392  CA  TYR A 528       1.733  19.584 -30.492  1.00  0.220          C  
ATOM   8393  C   TYR A 528       1.804  18.126 -30.923  1.00  0.200          C  
ATOM   8394  O   TYR A 528       1.657  17.206 -30.118  1.00  0.190          O  
ATOM   8395  CB  TYR A 528       3.094  20.125 -30.077  1.00  0.290          C  
ATOM   8396  CG  TYR A 528       3.064  21.613 -29.863  1.00  0.290          C  
ATOM   8397  CD1 TYR A 528       2.690  22.119 -28.644  1.00  0.290          C  
ATOM   8398  CD2 TYR A 528       3.391  22.471 -30.890  1.00  0.290          C  
ATOM   8399  CE1 TYR A 528       2.633  23.467 -28.441  1.00  0.290          C  
ATOM   8400  CE2 TYR A 528       3.333  23.823 -30.685  1.00  0.290          C  
ATOM   8401  CZ  TYR A 528       2.950  24.320 -29.460  1.00  0.290          C  
ATOM   8402  OH  TYR A 528       2.911  25.672 -29.249  1.00  0.290          O  
ATOM   8403  H   TYR A 528       0.869  19.220 -28.543  1.00  0.220          H  
ATOM   8404  HA  TYR A 528       1.390  20.159 -31.351  1.00  0.260          H  
ATOM   8405 1HB  TYR A 528       3.411  19.653 -29.143  1.00  0.350          H  
ATOM   8406 2HB  TYR A 528       3.832  19.893 -30.843  1.00  0.350          H  
ATOM   8407  HD1 TYR A 528       2.432  21.441 -27.858  1.00  0.350          H  
ATOM   8408  HD2 TYR A 528       3.688  22.077 -31.862  1.00  0.350          H  
ATOM   8409  HE1 TYR A 528       2.336  23.861 -27.485  1.00  0.350          H  
ATOM   8410  HE2 TYR A 528       3.585  24.507 -31.494  1.00  0.350          H  
ATOM   8411  HH  TYR A 528       2.414  25.861 -28.441  1.00  0.350          H  
ATOM   8412  N   GLN A 529       2.004  17.904 -32.205  1.00  0.210          N  
ATOM   8413  CA  GLN A 529       2.080  16.544 -32.709  1.00  0.210          C  
ATOM   8414  C   GLN A 529       3.378  15.870 -32.329  1.00  0.200          C  
ATOM   8415  O   GLN A 529       4.444  16.482 -32.397  1.00  0.210          O  
ATOM   8416  CB  GLN A 529       1.906  16.553 -34.230  1.00  0.290          C  
ATOM   8417  CG  GLN A 529       1.912  15.186 -34.910  1.00  0.290          C  
ATOM   8418  CD  GLN A 529       1.604  15.322 -36.382  1.00  0.290          C  
ATOM   8419  OE1 GLN A 529       1.029  16.350 -36.771  1.00  0.290          O  
ATOM   8420  NE2 GLN A 529       1.975  14.336 -37.190  1.00  0.290          N  
ATOM   8421  H   GLN A 529       2.106  18.686 -32.838  1.00  0.250          H  
ATOM   8422  HA  GLN A 529       1.264  15.967 -32.270  1.00  0.250          H  
ATOM   8423 1HB  GLN A 529       0.956  17.032 -34.472  1.00  0.350          H  
ATOM   8424 2HB  GLN A 529       2.689  17.150 -34.681  1.00  0.350          H  
ATOM   8425 1HG  GLN A 529       2.905  14.740 -34.820  1.00  0.350          H  
ATOM   8426 2HG  GLN A 529       1.165  14.541 -34.450  1.00  0.350          H  
ATOM   8427 1HE2 GLN A 529       1.817  14.390 -38.209  1.00  0.350          H  
ATOM   8428 2HE2 GLN A 529       2.444  13.532 -36.823  1.00  0.350          H  
ATOM   8429  N   ASP A 530       3.291  14.618 -31.883  1.00  0.230          N  
ATOM   8430  CA  ASP A 530       4.486  13.842 -31.603  1.00  0.230          C  
ATOM   8431  C   ASP A 530       4.674  12.944 -32.793  1.00  0.230          C  
ATOM   8432  O   ASP A 530       3.913  12.003 -33.006  1.00  0.250          O  
ATOM   8433  CB  ASP A 530       4.411  13.022 -30.335  1.00  0.320          C  
ATOM   8434  CG  ASP A 530       5.759  12.344 -30.031  1.00  0.320          C  
ATOM   8435  OD1 ASP A 530       6.504  12.131 -30.988  1.00  0.320          O  
ATOM   8436  OD2 ASP A 530       6.061  12.049 -28.868  1.00  0.320          O  
ATOM   8437  H   ASP A 530       2.380  14.185 -31.787  1.00  0.280          H  
ATOM   8438  HA  ASP A 530       5.349  14.504 -31.538  1.00  0.280          H  
ATOM   8439 1HB  ASP A 530       4.088  13.622 -29.506  1.00  0.390          H  
ATOM   8440 2HB  ASP A 530       3.681  12.263 -30.505  1.00  0.390          H  
ATOM   8441  N   PHE A 531       5.661  13.260 -33.582  1.00  0.220          N  
ATOM   8442  CA  PHE A 531       5.909  12.644 -34.865  1.00  0.220          C  
ATOM   8443  C   PHE A 531       6.320  11.183 -34.818  1.00  0.260          C  
ATOM   8444  O   PHE A 531       6.322  10.512 -35.849  1.00  0.330          O  
ATOM   8445  CB  PHE A 531       6.928  13.507 -35.544  1.00  0.310          C  
ATOM   8446  CG  PHE A 531       6.268  14.780 -35.929  1.00  0.310          C  
ATOM   8447  CD1 PHE A 531       6.142  15.858 -35.061  1.00  0.310          C  
ATOM   8448  CD2 PHE A 531       5.765  14.894 -37.159  1.00  0.310          C  
ATOM   8449  CE1 PHE A 531       5.506  16.989 -35.469  1.00  0.310          C  
ATOM   8450  CE2 PHE A 531       5.137  16.012 -37.575  1.00  0.310          C  
ATOM   8451  CZ  PHE A 531       4.999  17.069 -36.727  1.00  0.310          C  
ATOM   8452  H   PHE A 531       6.248  14.023 -33.288  1.00  0.260          H  
ATOM   8453  HA  PHE A 531       4.983  12.704 -35.438  1.00  0.260          H  
ATOM   8454 1HB  PHE A 531       7.750  13.717 -34.870  1.00  0.370          H  
ATOM   8455 2HB  PHE A 531       7.316  13.015 -36.436  1.00  0.370          H  
ATOM   8456  HD1 PHE A 531       6.538  15.817 -34.053  1.00  0.370          H  
ATOM   8457  HD2 PHE A 531       5.884  14.064 -37.812  1.00  0.370          H  
ATOM   8458  HE1 PHE A 531       5.405  17.824 -34.780  1.00  0.370          H  
ATOM   8459  HE2 PHE A 531       4.754  16.048 -38.579  1.00  0.370          H  
ATOM   8460  HZ  PHE A 531       4.498  17.959 -37.051  1.00  0.370          H  
ATOM   8461  N   ARG A 532       6.631  10.684 -33.624  1.00  0.250          N  
ATOM   8462  CA  ARG A 532       7.021   9.290 -33.448  1.00  0.270          C  
ATOM   8463  C   ARG A 532       5.818   8.357 -33.409  1.00  0.290          C  
ATOM   8464  O   ARG A 532       5.946   7.144 -33.604  1.00  0.370          O  
ATOM   8465  CB  ARG A 532       7.794   9.106 -32.152  1.00  0.370          C  
ATOM   8466  CG  ARG A 532       9.252   9.462 -32.202  1.00  0.370          C  
ATOM   8467  CD  ARG A 532       9.488  10.877 -31.972  1.00  0.370          C  
ATOM   8468  NE  ARG A 532       9.050  11.248 -30.679  1.00  0.370          N  
ATOM   8469  CZ  ARG A 532       9.775  11.183 -29.563  1.00  0.370          C  
ATOM   8470  NH1 ARG A 532      11.033  10.765 -29.613  1.00  0.370          N  
ATOM   8471  NH2 ARG A 532       9.207  11.534 -28.430  1.00  0.370          N  
ATOM   8472  H   ARG A 532       6.575  11.299 -32.796  1.00  0.300          H  
ATOM   8473  HA  ARG A 532       7.654   9.010 -34.288  1.00  0.320          H  
ATOM   8474 1HB  ARG A 532       7.322   9.711 -31.387  1.00  0.440          H  
ATOM   8475 2HB  ARG A 532       7.719   8.100 -31.821  1.00  0.440          H  
ATOM   8476 1HG  ARG A 532       9.772   8.897 -31.434  1.00  0.440          H  
ATOM   8477 2HG  ARG A 532       9.642   9.185 -33.156  1.00  0.440          H  
ATOM   8478 1HD  ARG A 532      10.534  11.100 -32.054  1.00  0.440          H  
ATOM   8479 2HD  ARG A 532       8.953  11.474 -32.695  1.00  0.440          H  
ATOM   8480  HE  ARG A 532       8.088  11.583 -30.599  1.00  0.440          H  
ATOM   8481 1HH1 ARG A 532      11.434  10.482 -30.496  1.00  0.440          H  
ATOM   8482 2HH1 ARG A 532      11.596  10.709 -28.787  1.00  0.440          H  
ATOM   8483 1HH2 ARG A 532       8.204  11.825 -28.440  1.00  0.440          H  
ATOM   8484 2HH2 ARG A 532       9.725  11.507 -27.571  1.00  0.440          H  
ATOM   8485  N   ILE A 533       4.646   8.899 -33.093  1.00  0.270          N  
ATOM   8486  CA  ILE A 533       3.448   8.094 -32.935  1.00  0.310          C  
ATOM   8487  C   ILE A 533       2.380   8.474 -33.968  1.00  0.250          C  
ATOM   8488  O   ILE A 533       2.077   9.655 -34.111  1.00  0.250          O  
ATOM   8489  CB  ILE A 533       2.893   8.249 -31.503  1.00  0.420          C  
ATOM   8490  CG1 ILE A 533       3.963   7.791 -30.418  1.00  0.420          C  
ATOM   8491  CG2 ILE A 533       1.574   7.539 -31.320  1.00  0.420          C  
ATOM   8492  CD1 ILE A 533       4.406   6.336 -30.458  1.00  0.420          C  
ATOM   8493  H   ILE A 533       4.561   9.921 -32.990  1.00  0.320          H  
ATOM   8494  HA  ILE A 533       3.728   7.064 -33.056  1.00  0.370          H  
ATOM   8495  HB  ILE A 533       2.725   9.312 -31.332  1.00  0.500          H  
ATOM   8496 1HG1 ILE A 533       4.847   8.423 -30.513  1.00  0.500          H  
ATOM   8497 2HG1 ILE A 533       3.530   7.943 -29.437  1.00  0.500          H  
ATOM   8498 1HG2 ILE A 533       1.227   7.736 -30.330  1.00  0.500          H  
ATOM   8499 2HG2 ILE A 533       0.843   7.916 -32.020  1.00  0.500          H  
ATOM   8500 3HG2 ILE A 533       1.685   6.476 -31.463  1.00  0.500          H  
ATOM   8501 1HD1 ILE A 533       5.118   6.162 -29.654  1.00  0.500          H  
ATOM   8502 2HD1 ILE A 533       3.557   5.681 -30.322  1.00  0.500          H  
ATOM   8503 3HD1 ILE A 533       4.886   6.115 -31.403  1.00  0.500          H  
ATOM   8504  N   PRO A 534       1.770   7.514 -34.696  1.00  0.310          N  
ATOM   8505  CA  PRO A 534       0.714   7.782 -35.655  1.00  0.320          C  
ATOM   8506  C   PRO A 534      -0.364   8.592 -34.976  1.00  0.250          C  
ATOM   8507  O   PRO A 534      -0.751   8.288 -33.851  1.00  0.310          O  
ATOM   8508  CB  PRO A 534       0.232   6.375 -36.018  1.00  0.480          C  
ATOM   8509  CG  PRO A 534       1.461   5.506 -35.834  1.00  0.480          C  
ATOM   8510  CD  PRO A 534       2.170   6.085 -34.620  1.00  0.480          C  
ATOM   8511  HA  PRO A 534       1.109   8.317 -36.515  1.00  0.380          H  
ATOM   8512 1HB  PRO A 534      -0.610   6.088 -35.370  1.00  0.580          H  
ATOM   8513 2HB  PRO A 534      -0.142   6.370 -37.054  1.00  0.580          H  
ATOM   8514 1HG  PRO A 534       1.164   4.455 -35.691  1.00  0.580          H  
ATOM   8515 2HG  PRO A 534       2.084   5.540 -36.741  1.00  0.580          H  
ATOM   8516 1HD  PRO A 534       1.812   5.618 -33.692  1.00  0.580          H  
ATOM   8517 2HD  PRO A 534       3.253   5.952 -34.783  1.00  0.580          H  
ATOM   8518  N   LEU A 535      -0.853   9.605 -35.668  1.00  0.230          N  
ATOM   8519  CA  LEU A 535      -1.841  10.488 -35.085  1.00  0.300          C  
ATOM   8520  C   LEU A 535      -3.258  10.000 -35.374  1.00  0.380          C  
ATOM   8521  O   LEU A 535      -3.612   9.784 -36.536  1.00  0.690          O  
ATOM   8522  CB  LEU A 535      -1.610  11.890 -35.690  1.00  0.390          C  
ATOM   8523  CG  LEU A 535      -2.464  13.057 -35.197  1.00  0.390          C  
ATOM   8524  CD1 LEU A 535      -2.113  13.381 -33.737  1.00  0.390          C  
ATOM   8525  CD2 LEU A 535      -2.216  14.242 -36.098  1.00  0.390          C  
ATOM   8526  H   LEU A 535      -0.513   9.791 -36.600  1.00  0.280          H  
ATOM   8527  HA  LEU A 535      -1.692  10.505 -34.006  1.00  0.360          H  
ATOM   8528 1HB  LEU A 535      -0.566  12.159 -35.524  1.00  0.470          H  
ATOM   8529 2HB  LEU A 535      -1.767  11.815 -36.766  1.00  0.470          H  
ATOM   8530  HG  LEU A 535      -3.523  12.778 -35.235  1.00  0.470          H  
ATOM   8531 1HD1 LEU A 535      -2.732  14.200 -33.380  1.00  0.470          H  
ATOM   8532 2HD1 LEU A 535      -2.284  12.516 -33.128  1.00  0.470          H  
ATOM   8533 3HD1 LEU A 535      -1.065  13.663 -33.663  1.00  0.470          H  
ATOM   8534 1HD2 LEU A 535      -2.814  15.070 -35.779  1.00  0.470          H  
ATOM   8535 2HD2 LEU A 535      -1.168  14.520 -36.062  1.00  0.470          H  
ATOM   8536 3HD2 LEU A 535      -2.485  13.973 -37.120  1.00  0.470          H  
ATOM   8537  N   SER A 536      -4.071   9.861 -34.330  1.00  0.280          N  
ATOM   8538  CA  SER A 536      -5.457   9.441 -34.484  1.00  0.290          C  
ATOM   8539  C   SER A 536      -6.346  10.635 -34.118  1.00  0.260          C  
ATOM   8540  O   SER A 536      -5.888  11.527 -33.414  1.00  0.270          O  
ATOM   8541  CB  SER A 536      -5.735   8.240 -33.590  1.00  0.400          C  
ATOM   8542  OG  SER A 536      -4.979   7.125 -33.984  1.00  0.400          O  
ATOM   8543  H   SER A 536      -3.720  10.024 -33.379  1.00  0.340          H  
ATOM   8544  HA  SER A 536      -5.609   9.153 -35.519  1.00  0.350          H  
ATOM   8545 1HB  SER A 536      -5.480   8.499 -32.568  1.00  0.480          H  
ATOM   8546 2HB  SER A 536      -6.781   7.987 -33.598  1.00  0.480          H  
ATOM   8547  HG  SER A 536      -5.222   6.413 -33.395  1.00  0.480          H  
ATOM   8548  N   PRO A 537      -7.614  10.717 -34.566  1.00  0.240          N  
ATOM   8549  CA  PRO A 537      -8.553  11.786 -34.223  1.00  0.210          C  
ATOM   8550  C   PRO A 537      -8.641  12.080 -32.723  1.00  0.190          C  
ATOM   8551  O   PRO A 537      -8.758  13.233 -32.316  1.00  0.180          O  
ATOM   8552  CB  PRO A 537      -9.869  11.221 -34.755  1.00  0.320          C  
ATOM   8553  CG  PRO A 537      -9.459  10.362 -35.933  1.00  0.320          C  
ATOM   8554  CD  PRO A 537      -8.170   9.705 -35.502  1.00  0.320          C  
ATOM   8555  HA  PRO A 537      -8.272  12.697 -34.774  1.00  0.250          H  
ATOM   8556 1HB  PRO A 537     -10.355  10.637 -33.968  1.00  0.380          H  
ATOM   8557 2HB  PRO A 537     -10.555  12.036 -35.024  1.00  0.380          H  
ATOM   8558 1HG  PRO A 537     -10.248   9.628 -36.162  1.00  0.380          H  
ATOM   8559 2HG  PRO A 537      -9.339  10.984 -36.832  1.00  0.380          H  
ATOM   8560 1HD  PRO A 537      -8.392   8.757 -34.998  1.00  0.380          H  
ATOM   8561 2HD  PRO A 537      -7.541   9.576 -36.392  1.00  0.380          H  
ATOM   8562  N   VAL A 538      -8.503  11.049 -31.891  1.00  0.200          N  
ATOM   8563  CA  VAL A 538      -8.563  11.208 -30.437  1.00  0.200          C  
ATOM   8564  C   VAL A 538      -7.352  11.949 -29.847  1.00  0.180          C  
ATOM   8565  O   VAL A 538      -7.256  12.124 -28.629  1.00  0.190          O  
ATOM   8566  CB  VAL A 538      -8.737   9.836 -29.753  1.00  0.280          C  
ATOM   8567  CG1 VAL A 538     -10.072   9.182 -30.224  1.00  0.280          C  
ATOM   8568  CG2 VAL A 538      -7.523   8.932 -30.079  1.00  0.280          C  
ATOM   8569  H   VAL A 538      -8.416  10.117 -32.262  1.00  0.240          H  
ATOM   8570  HA  VAL A 538      -9.451  11.796 -30.208  1.00  0.240          H  
ATOM   8571  HB  VAL A 538      -8.806   9.981 -28.673  1.00  0.340          H  
ATOM   8572 1HG1 VAL A 538     -10.212   8.217 -29.726  1.00  0.340          H  
ATOM   8573 2HG1 VAL A 538     -10.904   9.837 -29.971  1.00  0.340          H  
ATOM   8574 3HG1 VAL A 538     -10.055   9.028 -31.299  1.00  0.340          H  
ATOM   8575 1HG2 VAL A 538      -7.644   7.968 -29.582  1.00  0.340          H  
ATOM   8576 2HG2 VAL A 538      -7.450   8.775 -31.143  1.00  0.340          H  
ATOM   8577 3HG2 VAL A 538      -6.604   9.400 -29.723  1.00  0.340          H  
ATOM   8578  N   HIS A 539      -6.400  12.336 -30.697  1.00  0.160          N  
ATOM   8579  CA  HIS A 539      -5.241  13.089 -30.280  1.00  0.150          C  
ATOM   8580  C   HIS A 539      -5.314  14.541 -30.739  1.00  0.170          C  
ATOM   8581  O   HIS A 539      -4.396  15.320 -30.486  1.00  0.230          O  
ATOM   8582  CB  HIS A 539      -4.006  12.465 -30.895  1.00  0.210          C  
ATOM   8583  CG  HIS A 539      -3.744  11.081 -30.466  1.00  0.210          C  
ATOM   8584  ND1 HIS A 539      -3.397  10.073 -31.359  1.00  0.210          N  
ATOM   8585  CD2 HIS A 539      -3.794  10.502 -29.241  1.00  0.210          C  
ATOM   8586  CE1 HIS A 539      -3.230   8.943 -30.689  1.00  0.210          C  
ATOM   8587  NE2 HIS A 539      -3.477   9.178 -29.405  1.00  0.210          N  
ATOM   8588  H   HIS A 539      -6.469  12.099 -31.689  1.00  0.190          H  
ATOM   8589  HA  HIS A 539      -5.157  13.078 -29.196  1.00  0.180          H  
ATOM   8590 1HB  HIS A 539      -4.160  12.447 -31.957  1.00  0.260          H  
ATOM   8591 2HB  HIS A 539      -3.150  13.074 -30.711  1.00  0.260          H  
ATOM   8592  HD2 HIS A 539      -4.048  10.991 -28.298  1.00  0.260          H  
ATOM   8593  HE1 HIS A 539      -2.950   7.984 -31.125  1.00  0.260          H  
ATOM   8594  HE2 HIS A 539      -3.444   8.477 -28.635  1.00  0.260          H  
ATOM   8595  N   LYS A 540      -6.406  14.923 -31.394  1.00  0.150          N  
ATOM   8596  CA  LYS A 540      -6.527  16.287 -31.895  1.00  0.160          C  
ATOM   8597  C   LYS A 540      -7.315  17.178 -30.933  1.00  0.160          C  
ATOM   8598  O   LYS A 540      -8.198  16.710 -30.217  1.00  0.300          O  
ATOM   8599  CB  LYS A 540      -7.154  16.264 -33.289  1.00  0.220          C  
ATOM   8600  CG  LYS A 540      -6.273  15.570 -34.332  1.00  0.220          C  
ATOM   8601  CD  LYS A 540      -6.815  15.723 -35.750  1.00  0.220          C  
ATOM   8602  CE  LYS A 540      -5.844  15.122 -36.778  1.00  0.220          C  
ATOM   8603  NZ  LYS A 540      -6.325  15.275 -38.185  1.00  0.220          N  
ATOM   8604  H   LYS A 540      -7.164  14.256 -31.573  1.00  0.180          H  
ATOM   8605  HA  LYS A 540      -5.529  16.714 -31.983  1.00  0.190          H  
ATOM   8606 1HB  LYS A 540      -8.106  15.730 -33.246  1.00  0.260          H  
ATOM   8607 2HB  LYS A 540      -7.360  17.279 -33.623  1.00  0.260          H  
ATOM   8608 1HG  LYS A 540      -5.283  15.963 -34.279  1.00  0.260          H  
ATOM   8609 2HG  LYS A 540      -6.221  14.503 -34.090  1.00  0.260          H  
ATOM   8610 1HD  LYS A 540      -7.781  15.225 -35.828  1.00  0.260          H  
ATOM   8611 2HD  LYS A 540      -6.948  16.785 -35.977  1.00  0.260          H  
ATOM   8612 1HE  LYS A 540      -4.891  15.636 -36.691  1.00  0.260          H  
ATOM   8613 2HE  LYS A 540      -5.699  14.063 -36.562  1.00  0.260          H  
ATOM   8614 1HZ  LYS A 540      -5.614  14.868 -38.837  1.00  0.260          H  
ATOM   8615 2HZ  LYS A 540      -7.199  14.804 -38.312  1.00  0.260          H  
ATOM   8616 3HZ  LYS A 540      -6.438  16.259 -38.407  1.00  0.260          H  
ATOM   8617  N   CYS A 541      -7.040  18.491 -30.939  1.00  0.190          N  
ATOM   8618  CA  CYS A 541      -7.777  19.419 -30.059  1.00  0.180          C  
ATOM   8619  C   CYS A 541      -9.234  19.455 -30.422  1.00  0.160          C  
ATOM   8620  O   CYS A 541     -10.104  19.484 -29.543  1.00  0.160          O  
ATOM   8621  CB  CYS A 541      -7.294  20.886 -30.094  1.00  0.260          C  
ATOM   8622  SG  CYS A 541      -5.719  21.303 -29.270  1.00  0.260          S  
ATOM   8623  H   CYS A 541      -6.362  18.845 -31.613  1.00  0.230          H  
ATOM   8624  HA  CYS A 541      -7.684  19.060 -29.034  1.00  0.220          H  
ATOM   8625 1HB  CYS A 541      -7.205  21.177 -31.128  1.00  0.310          H  
ATOM   8626 2HB  CYS A 541      -8.068  21.523 -29.665  1.00  0.310          H  
ATOM   8627  N   SER A 542      -9.490  19.362 -31.718  1.00  0.200          N  
ATOM   8628  CA  SER A 542     -10.831  19.407 -32.289  1.00  0.250          C  
ATOM   8629  C   SER A 542     -11.735  18.274 -31.788  1.00  0.250          C  
ATOM   8630  O   SER A 542     -12.957  18.347 -31.923  1.00  0.370          O  
ATOM   8631  CB  SER A 542     -10.748  19.370 -33.805  1.00  0.330          C  
ATOM   8632  OG  SER A 542     -10.257  18.139 -34.266  1.00  0.330          O  
ATOM   8633  H   SER A 542      -8.675  19.351 -32.342  1.00  0.240          H  
ATOM   8634  HA  SER A 542     -11.286  20.355 -32.000  1.00  0.300          H  
ATOM   8635 1HB  SER A 542     -11.734  19.552 -34.227  1.00  0.400          H  
ATOM   8636 2HB  SER A 542     -10.097  20.168 -34.143  1.00  0.400          H  
ATOM   8637  HG  SER A 542     -10.172  18.229 -35.222  1.00  0.400          H  
ATOM   8638  N   PHE A 543     -11.150  17.227 -31.193  1.00  0.190          N  
ATOM   8639  CA  PHE A 543     -11.923  16.112 -30.680  1.00  0.180          C  
ATOM   8640  C   PHE A 543     -12.444  16.384 -29.277  1.00  0.230          C  
ATOM   8641  O   PHE A 543     -13.368  15.710 -28.819  1.00  0.440          O  
ATOM   8642  CB  PHE A 543     -11.079  14.844 -30.638  1.00  0.260          C  
ATOM   8643  CG  PHE A 543     -11.865  13.641 -30.273  1.00  0.260          C  
ATOM   8644  CD1 PHE A 543     -12.672  13.030 -31.183  1.00  0.260          C  
ATOM   8645  CD2 PHE A 543     -11.826  13.145 -28.987  1.00  0.260          C  
ATOM   8646  CE1 PHE A 543     -13.408  11.961 -30.816  1.00  0.260          C  
ATOM   8647  CE2 PHE A 543     -12.568  12.076 -28.623  1.00  0.260          C  
ATOM   8648  CZ  PHE A 543     -13.358  11.479 -29.540  1.00  0.260          C  
ATOM   8649  H   PHE A 543     -10.133  17.199 -31.071  1.00  0.230          H  
ATOM   8650  HA  PHE A 543     -12.772  15.952 -31.340  1.00  0.220          H  
ATOM   8651 1HB  PHE A 543     -10.631  14.683 -31.611  1.00  0.310          H  
ATOM   8652 2HB  PHE A 543     -10.262  14.963 -29.926  1.00  0.310          H  
ATOM   8653  HD1 PHE A 543     -12.727  13.411 -32.198  1.00  0.310          H  
ATOM   8654  HD2 PHE A 543     -11.205  13.640 -28.270  1.00  0.310          H  
ATOM   8655  HE1 PHE A 543     -14.060  11.488 -31.541  1.00  0.310          H  
ATOM   8656  HE2 PHE A 543     -12.533  11.712 -27.607  1.00  0.310          H  
ATOM   8657  HZ  PHE A 543     -13.961  10.621 -29.274  1.00  0.310          H  
ATOM   8658  N   TYR A 544     -11.836  17.343 -28.584  1.00  0.120          N  
ATOM   8659  CA  TYR A 544     -12.205  17.646 -27.216  1.00  0.140          C  
ATOM   8660  C   TYR A 544     -12.827  19.040 -27.127  1.00  0.130          C  
ATOM   8661  O   TYR A 544     -13.450  19.415 -26.122  1.00  0.120          O  
ATOM   8662  CB  TYR A 544     -10.990  17.518 -26.325  1.00  0.190          C  
ATOM   8663  CG  TYR A 544     -10.403  16.117 -26.338  1.00  0.190          C  
ATOM   8664  CD1 TYR A 544      -9.303  15.859 -27.135  1.00  0.190          C  
ATOM   8665  CD2 TYR A 544     -10.950  15.104 -25.547  1.00  0.190          C  
ATOM   8666  CE1 TYR A 544      -8.751  14.610 -27.158  1.00  0.190          C  
ATOM   8667  CE2 TYR A 544     -10.395  13.842 -25.557  1.00  0.190          C  
ATOM   8668  CZ  TYR A 544      -9.298  13.587 -26.367  1.00  0.190          C  
ATOM   8669  OH  TYR A 544      -8.741  12.329 -26.401  1.00  0.190          O  
ATOM   8670  H   TYR A 544     -11.102  17.906 -29.015  1.00  0.140          H  
ATOM   8671  HA  TYR A 544     -12.940  16.923 -26.887  1.00  0.170          H  
ATOM   8672 1HB  TYR A 544     -10.223  18.218 -26.662  1.00  0.230          H  
ATOM   8673 2HB  TYR A 544     -11.254  17.774 -25.299  1.00  0.230          H  
ATOM   8674  HD1 TYR A 544      -8.876  16.653 -27.750  1.00  0.230          H  
ATOM   8675  HD2 TYR A 544     -11.812  15.304 -24.922  1.00  0.230          H  
ATOM   8676  HE1 TYR A 544      -7.887  14.414 -27.795  1.00  0.230          H  
ATOM   8677  HE2 TYR A 544     -10.823  13.051 -24.937  1.00  0.230          H  
ATOM   8678  HH  TYR A 544      -8.146  12.254 -27.179  1.00  0.230          H  
ATOM   8679  N   LYS A 545     -12.598  19.859 -28.148  1.00  0.280          N  
ATOM   8680  CA  LYS A 545     -13.146  21.194 -28.145  1.00  0.270          C  
ATOM   8681  C   LYS A 545     -14.662  21.093 -28.094  1.00  0.210          C  
ATOM   8682  O   LYS A 545     -15.286  20.510 -28.979  1.00  0.250          O  
ATOM   8683  CB  LYS A 545     -12.676  21.945 -29.386  1.00  0.380          C  
ATOM   8684  CG  LYS A 545     -13.075  23.402 -29.460  1.00  0.380          C  
ATOM   8685  CD  LYS A 545     -12.452  24.046 -30.685  1.00  0.380          C  
ATOM   8686  CE  LYS A 545     -12.786  25.518 -30.791  1.00  0.380          C  
ATOM   8687  NZ  LYS A 545     -12.120  26.134 -31.970  1.00  0.380          N  
ATOM   8688  H   LYS A 545     -11.999  19.573 -28.919  1.00  0.340          H  
ATOM   8689  HA  LYS A 545     -12.802  21.720 -27.253  1.00  0.320          H  
ATOM   8690 1HB  LYS A 545     -11.587  21.888 -29.444  1.00  0.460          H  
ATOM   8691 2HB  LYS A 545     -13.071  21.445 -30.271  1.00  0.460          H  
ATOM   8692 1HG  LYS A 545     -14.160  23.483 -29.524  1.00  0.460          H  
ATOM   8693 2HG  LYS A 545     -12.738  23.921 -28.563  1.00  0.460          H  
ATOM   8694 1HD  LYS A 545     -11.365  23.933 -30.638  1.00  0.460          H  
ATOM   8695 2HD  LYS A 545     -12.810  23.535 -31.579  1.00  0.460          H  
ATOM   8696 1HE  LYS A 545     -13.865  25.639 -30.886  1.00  0.460          H  
ATOM   8697 2HE  LYS A 545     -12.450  26.027 -29.888  1.00  0.460          H  
ATOM   8698 1HZ  LYS A 545     -12.350  27.117 -32.020  1.00  0.460          H  
ATOM   8699 2HZ  LYS A 545     -11.116  26.020 -31.871  1.00  0.460          H  
ATOM   8700 3HZ  LYS A 545     -12.428  25.673 -32.816  1.00  0.460          H  
ATOM   8701  N   ASN A 546     -15.244  21.672 -27.050  1.00  0.170          N  
ATOM   8702  CA  ASN A 546     -16.679  21.650 -26.777  1.00  0.190          C  
ATOM   8703  C   ASN A 546     -17.237  20.222 -26.639  1.00  0.200          C  
ATOM   8704  O   ASN A 546     -18.412  19.976 -26.925  1.00  0.290          O  
ATOM   8705  CB  ASN A 546     -17.430  22.411 -27.854  1.00  0.260          C  
ATOM   8706  CG  ASN A 546     -16.994  23.842 -27.940  1.00  0.260          C  
ATOM   8707  OD1 ASN A 546     -16.691  24.487 -26.926  1.00  0.260          O  
ATOM   8708  ND2 ASN A 546     -16.957  24.360 -29.141  1.00  0.260          N  
ATOM   8709  H   ASN A 546     -14.643  22.136 -26.382  1.00  0.200          H  
ATOM   8710  HA  ASN A 546     -16.851  22.147 -25.822  1.00  0.230          H  
ATOM   8711 1HB  ASN A 546     -17.294  21.939 -28.823  1.00  0.310          H  
ATOM   8712 2HB  ASN A 546     -18.496  22.387 -27.634  1.00  0.310          H  
ATOM   8713 1HD2 ASN A 546     -16.678  25.311 -29.268  1.00  0.310          H  
ATOM   8714 2HD2 ASN A 546     -17.210  23.801 -29.932  1.00  0.310          H  
ATOM   8715  N   ASN A 547     -16.411  19.294 -26.149  1.00  0.150          N  
ATOM   8716  CA  ASN A 547     -16.823  17.921 -25.923  1.00  0.150          C  
ATOM   8717  C   ASN A 547     -17.402  17.807 -24.527  1.00  0.210          C  
ATOM   8718  O   ASN A 547     -16.683  17.895 -23.525  1.00  0.400          O  
ATOM   8719  CB  ASN A 547     -15.663  16.981 -26.140  1.00  0.210          C  
ATOM   8720  CG  ASN A 547     -15.975  15.516 -26.044  1.00  0.210          C  
ATOM   8721  OD1 ASN A 547     -16.867  15.019 -25.301  1.00  0.210          O  
ATOM   8722  ND2 ASN A 547     -15.227  14.783 -26.838  1.00  0.210          N  
ATOM   8723  H   ASN A 547     -15.439  19.533 -25.934  1.00  0.180          H  
ATOM   8724  HA  ASN A 547     -17.612  17.668 -26.632  1.00  0.180          H  
ATOM   8725 1HB  ASN A 547     -15.253  17.172 -27.132  1.00  0.250          H  
ATOM   8726 2HB  ASN A 547     -14.883  17.211 -25.413  1.00  0.250          H  
ATOM   8727 1HD2 ASN A 547     -15.343  13.798 -26.886  1.00  0.250          H  
ATOM   8728 2HD2 ASN A 547     -14.524  15.230 -27.431  1.00  0.250          H  
ATOM   8729  N   THR A 548     -18.706  17.622 -24.457  1.00  0.280          N  
ATOM   8730  CA  THR A 548     -19.413  17.612 -23.196  1.00  0.340          C  
ATOM   8731  C   THR A 548     -19.322  16.278 -22.463  1.00  0.370          C  
ATOM   8732  O   THR A 548     -19.777  16.167 -21.326  1.00  0.760          O  
ATOM   8733  CB  THR A 548     -20.886  17.990 -23.422  1.00  0.450          C  
ATOM   8734  OG1 THR A 548     -21.495  17.040 -24.312  1.00  0.450          O  
ATOM   8735  CG2 THR A 548     -20.959  19.386 -24.047  1.00  0.450          C  
ATOM   8736  H   THR A 548     -19.247  17.528 -25.309  1.00  0.340          H  
ATOM   8737  HA  THR A 548     -18.966  18.370 -22.553  1.00  0.410          H  
ATOM   8738  HB  THR A 548     -21.417  17.982 -22.469  1.00  0.540          H  
ATOM   8739  HG1 THR A 548     -22.452  17.157 -24.298  1.00  0.540          H  
ATOM   8740 1HG2 THR A 548     -22.001  19.657 -24.211  1.00  0.540          H  
ATOM   8741 2HG2 THR A 548     -20.497  20.107 -23.376  1.00  0.540          H  
ATOM   8742 3HG2 THR A 548     -20.432  19.396 -25.002  1.00  0.540          H  
ATOM   8743  N   LYS A 549     -18.750  15.257 -23.101  1.00  0.190          N  
ATOM   8744  CA  LYS A 549     -18.666  13.960 -22.451  1.00  0.150          C  
ATOM   8745  C   LYS A 549     -17.295  13.752 -21.823  1.00  0.180          C  
ATOM   8746  O   LYS A 549     -17.199  13.277 -20.692  1.00  0.480          O  
ATOM   8747  CB  LYS A 549     -18.988  12.838 -23.435  1.00  0.230          C  
ATOM   8748  CG  LYS A 549     -20.456  12.813 -23.879  1.00  0.230          C  
ATOM   8749  CD  LYS A 549     -20.746  11.653 -24.827  1.00  0.230          C  
ATOM   8750  CE  LYS A 549     -22.201  11.630 -25.274  1.00  0.230          C  
ATOM   8751  NZ  LYS A 549     -22.476  10.488 -26.204  1.00  0.230          N  
ATOM   8752  H   LYS A 549     -18.338  15.399 -24.021  1.00  0.230          H  
ATOM   8753  HA  LYS A 549     -19.401  13.925 -21.647  1.00  0.180          H  
ATOM   8754 1HB  LYS A 549     -18.367  12.952 -24.324  1.00  0.270          H  
ATOM   8755 2HB  LYS A 549     -18.744  11.877 -22.984  1.00  0.270          H  
ATOM   8756 1HG  LYS A 549     -21.092  12.726 -22.998  1.00  0.270          H  
ATOM   8757 2HG  LYS A 549     -20.692  13.754 -24.378  1.00  0.270          H  
ATOM   8758 1HD  LYS A 549     -20.112  11.739 -25.711  1.00  0.270          H  
ATOM   8759 2HD  LYS A 549     -20.521  10.711 -24.328  1.00  0.270          H  
ATOM   8760 1HE  LYS A 549     -22.847  11.542 -24.402  1.00  0.270          H  
ATOM   8761 2HE  LYS A 549     -22.428  12.565 -25.788  1.00  0.270          H  
ATOM   8762 1HZ  LYS A 549     -23.446  10.504 -26.486  1.00  0.270          H  
ATOM   8763 2HZ  LYS A 549     -21.889  10.561 -27.021  1.00  0.270          H  
ATOM   8764 3HZ  LYS A 549     -22.280   9.613 -25.735  1.00  0.270          H  
ATOM   8765  N   VAL A 550     -16.235  14.079 -22.556  1.00  0.190          N  
ATOM   8766  CA  VAL A 550     -14.888  13.880 -22.033  1.00  0.130          C  
ATOM   8767  C   VAL A 550     -13.917  14.939 -22.575  1.00  0.140          C  
ATOM   8768  O   VAL A 550     -13.997  15.336 -23.734  1.00  0.220          O  
ATOM   8769  CB  VAL A 550     -14.431  12.422 -22.355  1.00  0.210          C  
ATOM   8770  CG1 VAL A 550     -14.332  12.227 -23.870  1.00  0.210          C  
ATOM   8771  CG2 VAL A 550     -13.098  12.069 -21.643  1.00  0.210          C  
ATOM   8772  H   VAL A 550     -16.378  14.476 -23.482  1.00  0.230          H  
ATOM   8773  HA  VAL A 550     -14.922  13.989 -20.948  1.00  0.160          H  
ATOM   8774  HB  VAL A 550     -15.201  11.741 -21.995  1.00  0.250          H  
ATOM   8775 1HG1 VAL A 550     -14.064  11.198 -24.091  1.00  0.250          H  
ATOM   8776 2HG1 VAL A 550     -15.299  12.454 -24.308  1.00  0.250          H  
ATOM   8777 3HG1 VAL A 550     -13.577  12.890 -24.292  1.00  0.250          H  
ATOM   8778 1HG2 VAL A 550     -12.835  11.040 -21.863  1.00  0.250          H  
ATOM   8779 2HG2 VAL A 550     -12.308  12.712 -21.987  1.00  0.250          H  
ATOM   8780 3HG2 VAL A 550     -13.217  12.183 -20.567  1.00  0.250          H  
ATOM   8781  N   SER A 551     -12.974  15.347 -21.739  1.00  0.090          N  
ATOM   8782  CA  SER A 551     -11.911  16.288 -22.050  1.00  0.090          C  
ATOM   8783  C   SER A 551     -10.598  15.562 -21.902  1.00  0.080          C  
ATOM   8784  O   SER A 551     -10.534  14.351 -22.105  1.00  0.080          O  
ATOM   8785  CB  SER A 551     -11.960  17.478 -21.123  1.00  0.130          C  
ATOM   8786  OG  SER A 551     -11.037  18.452 -21.515  1.00  0.130          O  
ATOM   8787  H   SER A 551     -12.954  14.974 -20.792  1.00  0.110          H  
ATOM   8788  HA  SER A 551     -12.020  16.631 -23.076  1.00  0.110          H  
ATOM   8789 1HB  SER A 551     -12.954  17.896 -21.147  1.00  0.150          H  
ATOM   8790 2HB  SER A 551     -11.759  17.158 -20.095  1.00  0.150          H  
ATOM   8791  HG  SER A 551     -11.264  19.244 -21.009  1.00  0.150          H  
ATOM   8792  N   TYR A 552      -9.531  16.270 -21.601  1.00  0.080          N  
ATOM   8793  CA  TYR A 552      -8.250  15.581 -21.494  1.00  0.070          C  
ATOM   8794  C   TYR A 552      -7.276  16.257 -20.559  1.00  0.070          C  
ATOM   8795  O   TYR A 552      -7.437  17.422 -20.182  1.00  0.080          O  
ATOM   8796  CB  TYR A 552      -7.602  15.438 -22.857  1.00  0.100          C  
ATOM   8797  CG  TYR A 552      -7.136  16.727 -23.476  1.00  0.100          C  
ATOM   8798  CD1 TYR A 552      -5.836  17.194 -23.284  1.00  0.100          C  
ATOM   8799  CD2 TYR A 552      -8.001  17.433 -24.237  1.00  0.100          C  
ATOM   8800  CE1 TYR A 552      -5.443  18.361 -23.874  1.00  0.100          C  
ATOM   8801  CE2 TYR A 552      -7.616  18.594 -24.842  1.00  0.100          C  
ATOM   8802  CZ  TYR A 552      -6.344  19.062 -24.670  1.00  0.100          C  
ATOM   8803  OH  TYR A 552      -5.969  20.225 -25.287  1.00  0.100          O  
ATOM   8804  H   TYR A 552      -9.631  17.271 -21.458  1.00  0.100          H  
ATOM   8805  HA  TYR A 552      -8.416  14.589 -21.094  1.00  0.080          H  
ATOM   8806 1HB  TYR A 552      -6.788  14.778 -22.764  1.00  0.120          H  
ATOM   8807 2HB  TYR A 552      -8.306  14.972 -23.543  1.00  0.120          H  
ATOM   8808  HD1 TYR A 552      -5.130  16.639 -22.668  1.00  0.120          H  
ATOM   8809  HD2 TYR A 552      -8.997  17.064 -24.358  1.00  0.120          H  
ATOM   8810  HE1 TYR A 552      -4.433  18.726 -23.725  1.00  0.120          H  
ATOM   8811  HE2 TYR A 552      -8.323  19.148 -25.457  1.00  0.120          H  
ATOM   8812  HH  TYR A 552      -6.709  20.546 -25.812  1.00  0.120          H  
ATOM   8813  N   GLY A 553      -6.219  15.542 -20.212  1.00  0.070          N  
ATOM   8814  CA  GLY A 553      -5.179  16.181 -19.433  1.00  0.070          C  
ATOM   8815  C   GLY A 553      -3.838  15.522 -19.633  1.00  0.100          C  
ATOM   8816  O   GLY A 553      -3.695  14.553 -20.387  1.00  0.300          O  
ATOM   8817  H   GLY A 553      -6.150  14.555 -20.480  1.00  0.080          H  
ATOM   8818 1HA  GLY A 553      -5.104  17.225 -19.738  1.00  0.080          H  
ATOM   8819 2HA  GLY A 553      -5.439  16.190 -18.381  1.00  0.080          H  
ATOM   8820  N   PHE A 554      -2.856  16.021 -18.904  1.00  0.120          N  
ATOM   8821  CA  PHE A 554      -1.496  15.561 -19.084  1.00  0.100          C  
ATOM   8822  C   PHE A 554      -0.979  14.717 -17.940  1.00  0.100          C  
ATOM   8823  O   PHE A 554      -1.299  14.954 -16.769  1.00  0.130          O  
ATOM   8824  CB  PHE A 554      -0.612  16.793 -19.249  1.00  0.150          C  
ATOM   8825  CG  PHE A 554      -0.979  17.596 -20.463  1.00  0.150          C  
ATOM   8826  CD1 PHE A 554      -1.896  18.655 -20.381  1.00  0.150          C  
ATOM   8827  CD2 PHE A 554      -0.442  17.301 -21.680  1.00  0.150          C  
ATOM   8828  CE1 PHE A 554      -2.237  19.377 -21.506  1.00  0.150          C  
ATOM   8829  CE2 PHE A 554      -0.784  18.017 -22.782  1.00  0.150          C  
ATOM   8830  CZ  PHE A 554      -1.678  19.056 -22.704  1.00  0.150          C  
ATOM   8831  H   PHE A 554      -3.055  16.773 -18.260  1.00  0.140          H  
ATOM   8832  HA  PHE A 554      -1.451  14.967 -19.997  1.00  0.120          H  
ATOM   8833 1HB  PHE A 554      -0.687  17.429 -18.371  1.00  0.180          H  
ATOM   8834 2HB  PHE A 554       0.428  16.491 -19.350  1.00  0.180          H  
ATOM   8835  HD1 PHE A 554      -2.341  18.906 -19.420  1.00  0.180          H  
ATOM   8836  HD2 PHE A 554       0.275  16.478 -21.773  1.00  0.180          H  
ATOM   8837  HE1 PHE A 554      -2.949  20.203 -21.444  1.00  0.180          H  
ATOM   8838  HE2 PHE A 554      -0.336  17.752 -23.739  1.00  0.180          H  
ATOM   8839  HZ  PHE A 554      -1.934  19.621 -23.602  1.00  0.180          H  
ATOM   8840  N   LEU A 555      -0.124  13.754 -18.278  1.00  0.110          N  
ATOM   8841  CA  LEU A 555       0.517  12.940 -17.246  1.00  0.130          C  
ATOM   8842  C   LEU A 555       1.874  13.505 -16.802  1.00  0.190          C  
ATOM   8843  O   LEU A 555       2.517  12.987 -15.891  1.00  0.540          O  
ATOM   8844  CB  LEU A 555       0.705  11.524 -17.740  1.00  0.170          C  
ATOM   8845  CG  LEU A 555      -0.500  10.687 -18.095  1.00  0.170          C  
ATOM   8846  CD1 LEU A 555       0.072   9.365 -18.599  1.00  0.170          C  
ATOM   8847  CD2 LEU A 555      -1.454  10.519 -16.888  1.00  0.170          C  
ATOM   8848  H   LEU A 555       0.050  13.580 -19.278  1.00  0.130          H  
ATOM   8849  HA  LEU A 555      -0.125  12.929 -16.372  1.00  0.160          H  
ATOM   8850 1HB  LEU A 555       1.248  11.600 -18.655  1.00  0.210          H  
ATOM   8851 2HB  LEU A 555       1.301  10.968 -17.009  1.00  0.210          H  
ATOM   8852  HG  LEU A 555      -1.052  11.147 -18.916  1.00  0.210          H  
ATOM   8853 1HD1 LEU A 555      -0.709   8.703 -18.907  1.00  0.210          H  
ATOM   8854 2HD1 LEU A 555       0.713   9.576 -19.439  1.00  0.210          H  
ATOM   8855 3HD1 LEU A 555       0.664   8.893 -17.819  1.00  0.210          H  
ATOM   8856 1HD2 LEU A 555      -2.287   9.885 -17.172  1.00  0.210          H  
ATOM   8857 2HD2 LEU A 555      -0.921  10.070 -16.053  1.00  0.210          H  
ATOM   8858 3HD2 LEU A 555      -1.839  11.488 -16.588  1.00  0.210          H  
ATOM   8859  N   SER A 556       2.291  14.574 -17.444  1.00  0.190          N  
ATOM   8860  CA  SER A 556       3.522  15.288 -17.143  1.00  0.170          C  
ATOM   8861  C   SER A 556       3.099  16.742 -17.288  1.00  0.120          C  
ATOM   8862  O   SER A 556       2.790  17.152 -18.400  1.00  0.240          O  
ATOM   8863  CB  SER A 556       4.615  14.951 -18.137  1.00  0.250          C  
ATOM   8864  OG  SER A 556       5.773  15.673 -17.852  1.00  0.250          O  
ATOM   8865  H   SER A 556       1.700  14.918 -18.185  1.00  0.230          H  
ATOM   8866  HA  SER A 556       3.854  15.042 -16.141  1.00  0.200          H  
ATOM   8867 1HB  SER A 556       4.831  13.883 -18.097  1.00  0.300          H  
ATOM   8868 2HB  SER A 556       4.278  15.178 -19.150  1.00  0.300          H  
ATOM   8869  HG  SER A 556       6.377  15.491 -18.579  1.00  0.300          H  
ATOM   8870  N   PRO A 557       2.983  17.523 -16.204  1.00  0.140          N  
ATOM   8871  CA  PRO A 557       2.434  18.867 -16.210  1.00  0.120          C  
ATOM   8872  C   PRO A 557       3.317  19.869 -16.951  1.00  0.100          C  
ATOM   8873  O   PRO A 557       4.432  20.101 -16.482  1.00  0.120          O  
ATOM   8874  CB  PRO A 557       2.385  19.203 -14.711  1.00  0.180          C  
ATOM   8875  CG  PRO A 557       3.466  18.351 -14.081  1.00  0.180          C  
ATOM   8876  CD  PRO A 557       3.510  17.084 -14.914  1.00  0.180          C  
ATOM   8877  HA  PRO A 557       1.406  18.832 -16.584  1.00  0.140          H  
ATOM   8878 1HB  PRO A 557       2.545  20.277 -14.556  1.00  0.220          H  
ATOM   8879 2HB  PRO A 557       1.384  18.975 -14.316  1.00  0.220          H  
ATOM   8880 1HG  PRO A 557       4.424  18.890 -14.097  1.00  0.220          H  
ATOM   8881 2HG  PRO A 557       3.233  18.154 -13.023  1.00  0.220          H  
ATOM   8882 1HD  PRO A 557       4.561  16.778 -15.014  1.00  0.220          H  
ATOM   8883 2HD  PRO A 557       2.868  16.301 -14.469  1.00  0.220          H  
ATOM   8884  N   PRO A 558       2.831  20.526 -18.043  1.00  0.090          N  
ATOM   8885  CA  PRO A 558       3.482  21.597 -18.809  1.00  0.110          C  
ATOM   8886  C   PRO A 558       3.885  22.774 -17.918  1.00  0.120          C  
ATOM   8887  O   PRO A 558       4.730  23.599 -18.273  1.00  0.130          O  
ATOM   8888  CB  PRO A 558       2.408  21.975 -19.836  1.00  0.170          C  
ATOM   8889  CG  PRO A 558       1.567  20.724 -19.984  1.00  0.170          C  
ATOM   8890  CD  PRO A 558       1.519  20.118 -18.626  1.00  0.170          C  
ATOM   8891  HA  PRO A 558       4.376  21.195 -19.302  1.00  0.130          H  
ATOM   8892 1HB  PRO A 558       1.835  22.847 -19.485  1.00  0.200          H  
ATOM   8893 2HB  PRO A 558       2.887  22.260 -20.782  1.00  0.200          H  
ATOM   8894 1HG  PRO A 558       0.577  20.965 -20.355  1.00  0.200          H  
ATOM   8895 2HG  PRO A 558       2.008  20.046 -20.728  1.00  0.200          H  
ATOM   8896 1HD  PRO A 558       0.677  20.525 -18.053  1.00  0.200          H  
ATOM   8897 2HD  PRO A 558       1.448  19.044 -18.766  1.00  0.200          H  
ATOM   8898  N   GLN A 559       3.291  22.843 -16.731  1.00  0.120          N  
ATOM   8899  CA  GLN A 559       3.601  23.882 -15.778  1.00  0.130          C  
ATOM   8900  C   GLN A 559       5.043  23.746 -15.281  1.00  0.120          C  
ATOM   8901  O   GLN A 559       5.692  24.744 -14.977  1.00  0.120          O  
ATOM   8902  CB  GLN A 559       2.702  23.788 -14.542  1.00  0.180          C  
ATOM   8903  CG  GLN A 559       1.216  24.022 -14.728  1.00  0.180          C  
ATOM   8904  CD  GLN A 559       0.473  22.764 -15.158  1.00  0.180          C  
ATOM   8905  OE1 GLN A 559       0.940  22.027 -16.032  1.00  0.180          O  
ATOM   8906  NE2 GLN A 559      -0.661  22.489 -14.529  1.00  0.180          N  
ATOM   8907  H   GLN A 559       2.579  22.161 -16.489  1.00  0.140          H  
ATOM   8908  HA  GLN A 559       3.479  24.850 -16.261  1.00  0.160          H  
ATOM   8909 1HB  GLN A 559       2.817  22.806 -14.096  1.00  0.210          H  
ATOM   8910 2HB  GLN A 559       3.037  24.520 -13.814  1.00  0.210          H  
ATOM   8911 1HG  GLN A 559       0.791  24.351 -13.773  1.00  0.210          H  
ATOM   8912 2HG  GLN A 559       1.079  24.798 -15.478  1.00  0.210          H  
ATOM   8913 1HE2 GLN A 559      -1.184  21.675 -14.754  1.00  0.210          H  
ATOM   8914 2HE2 GLN A 559      -1.003  23.093 -13.758  1.00  0.210          H  
ATOM   8915  N   LEU A 560       5.545  22.511 -15.156  1.00  0.130          N  
ATOM   8916  CA  LEU A 560       6.882  22.287 -14.608  1.00  0.130          C  
ATOM   8917  C   LEU A 560       7.930  22.599 -15.642  1.00  0.140          C  
ATOM   8918  O   LEU A 560       7.911  22.022 -16.729  1.00  0.190          O  
ATOM   8919  CB  LEU A 560       7.030  20.816 -14.178  1.00  0.180          C  
ATOM   8920  CG  LEU A 560       8.422  20.355 -13.617  1.00  0.180          C  
ATOM   8921  CD1 LEU A 560       8.742  21.044 -12.305  1.00  0.180          C  
ATOM   8922  CD2 LEU A 560       8.380  18.839 -13.443  1.00  0.180          C  
ATOM   8923  H   LEU A 560       5.015  21.689 -15.464  1.00  0.160          H  
ATOM   8924  HA  LEU A 560       7.020  22.946 -13.751  1.00  0.160          H  
ATOM   8925 1HB  LEU A 560       6.292  20.617 -13.418  1.00  0.220          H  
ATOM   8926 2HB  LEU A 560       6.794  20.188 -15.040  1.00  0.220          H  
ATOM   8927  HG  LEU A 560       9.210  20.618 -14.322  1.00  0.220          H  
ATOM   8928 1HD1 LEU A 560       9.710  20.694 -11.949  1.00  0.220          H  
ATOM   8929 2HD1 LEU A 560       8.777  22.126 -12.433  1.00  0.220          H  
ATOM   8930 3HD1 LEU A 560       7.999  20.796 -11.594  1.00  0.220          H  
ATOM   8931 1HD2 LEU A 560       9.342  18.478 -13.063  1.00  0.220          H  
ATOM   8932 2HD2 LEU A 560       7.592  18.585 -12.745  1.00  0.220          H  
ATOM   8933 3HD2 LEU A 560       8.174  18.369 -14.406  1.00  0.220          H  
ATOM   8934  N   ASN A 561       8.866  23.490 -15.323  1.00  0.130          N  
ATOM   8935  CA  ASN A 561       9.843  23.822 -16.354  1.00  0.160          C  
ATOM   8936  C   ASN A 561      11.222  24.132 -15.788  1.00  0.200          C  
ATOM   8937  O   ASN A 561      11.533  25.267 -15.414  1.00  0.380          O  
ATOM   8938  CB  ASN A 561       9.315  24.975 -17.174  1.00  0.210          C  
ATOM   8939  CG  ASN A 561      10.110  25.250 -18.379  1.00  0.210          C  
ATOM   8940  OD1 ASN A 561      11.293  24.845 -18.550  1.00  0.210          O  
ATOM   8941  ND2 ASN A 561       9.453  25.940 -19.277  1.00  0.210          N  
ATOM   8942  H   ASN A 561       8.853  23.953 -14.404  1.00  0.160          H  
ATOM   8943  HA  ASN A 561       9.962  22.957 -17.010  1.00  0.190          H  
ATOM   8944 1HB  ASN A 561       8.284  24.775 -17.476  1.00  0.250          H  
ATOM   8945 2HB  ASN A 561       9.287  25.867 -16.559  1.00  0.250          H  
ATOM   8946 1HD2 ASN A 561       9.864  26.164 -20.159  1.00  0.250          H  
ATOM   8947 2HD2 ASN A 561       8.520  26.283 -19.045  1.00  0.250          H  
ATOM   8948  N   LYS A 562      12.081  23.125 -15.791  1.00  0.210          N  
ATOM   8949  CA  LYS A 562      13.404  23.243 -15.192  1.00  0.260          C  
ATOM   8950  C   LYS A 562      14.314  24.305 -15.827  1.00  0.240          C  
ATOM   8951  O   LYS A 562      15.327  24.677 -15.232  1.00  0.210          O  
ATOM   8952  CB  LYS A 562      14.126  21.891 -15.191  1.00  0.340          C  
ATOM   8953  CG  LYS A 562      14.563  21.322 -16.560  1.00  0.340          C  
ATOM   8954  CD  LYS A 562      15.289  19.987 -16.336  1.00  0.340          C  
ATOM   8955  CE  LYS A 562      15.824  19.348 -17.622  1.00  0.340          C  
ATOM   8956  NZ  LYS A 562      16.642  18.126 -17.300  1.00  0.340          N  
ATOM   8957  H   LYS A 562      11.764  22.221 -16.157  1.00  0.250          H  
ATOM   8958  HA  LYS A 562      13.263  23.527 -14.146  1.00  0.310          H  
ATOM   8959 1HB  LYS A 562      15.013  21.967 -14.563  1.00  0.410          H  
ATOM   8960 2HB  LYS A 562      13.472  21.149 -14.729  1.00  0.410          H  
ATOM   8961 1HG  LYS A 562      13.697  21.172 -17.204  1.00  0.410          H  
ATOM   8962 2HG  LYS A 562      15.242  22.019 -17.050  1.00  0.410          H  
ATOM   8963 1HD  LYS A 562      16.123  20.145 -15.653  1.00  0.410          H  
ATOM   8964 2HD  LYS A 562      14.596  19.281 -15.874  1.00  0.410          H  
ATOM   8965 1HE  LYS A 562      14.989  19.054 -18.262  1.00  0.410          H  
ATOM   8966 2HE  LYS A 562      16.447  20.064 -18.155  1.00  0.410          H  
ATOM   8967 1HZ  LYS A 562      17.010  17.691 -18.133  1.00  0.410          H  
ATOM   8968 2HZ  LYS A 562      17.415  18.416 -16.710  1.00  0.410          H  
ATOM   8969 3HZ  LYS A 562      16.075  17.443 -16.805  1.00  0.410          H  
ATOM   8970  N   ASN A 563      14.023  24.753 -17.053  1.00  0.300          N  
ATOM   8971  CA  ASN A 563      14.917  25.721 -17.672  1.00  0.280          C  
ATOM   8972  C   ASN A 563      14.240  26.978 -18.211  1.00  0.370          C  
ATOM   8973  O   ASN A 563      14.807  27.660 -19.066  1.00  0.650          O  
ATOM   8974  CB  ASN A 563      15.773  25.032 -18.722  1.00  0.400          C  
ATOM   8975  CG  ASN A 563      14.996  24.418 -19.858  1.00  0.400          C  
ATOM   8976  OD1 ASN A 563      13.785  24.175 -19.792  1.00  0.400          O  
ATOM   8977  ND2 ASN A 563      15.700  24.147 -20.933  1.00  0.400          N  
ATOM   8978  H   ASN A 563      13.158  24.468 -17.534  1.00  0.360          H  
ATOM   8979  HA  ASN A 563      15.604  26.074 -16.904  1.00  0.340          H  
ATOM   8980 1HB  ASN A 563      16.483  25.750 -19.133  1.00  0.480          H  
ATOM   8981 2HB  ASN A 563      16.353  24.246 -18.238  1.00  0.480          H  
ATOM   8982 1HD2 ASN A 563      15.259  23.739 -21.731  1.00  0.480          H  
ATOM   8983 2HD2 ASN A 563      16.678  24.355 -20.955  1.00  0.480          H  
ATOM   8984  N   SER A 564      13.052  27.304 -17.708  1.00  0.340          N  
ATOM   8985  CA  SER A 564      12.337  28.502 -18.164  1.00  0.420          C  
ATOM   8986  C   SER A 564      11.148  28.857 -17.303  1.00  0.320          C  
ATOM   8987  O   SER A 564      10.531  27.996 -16.692  1.00  0.350          O  
ATOM   8988  CB  SER A 564      11.910  28.421 -19.610  1.00  0.560          C  
ATOM   8989  OG  SER A 564      11.108  29.538 -19.948  1.00  0.560          O  
ATOM   8990  H   SER A 564      12.647  26.709 -16.973  1.00  0.410          H  
ATOM   8991  HA  SER A 564      13.033  29.338 -18.098  1.00  0.500          H  
ATOM   8992 1HB  SER A 564      12.787  28.415 -20.249  1.00  0.670          H  
ATOM   8993 2HB  SER A 564      11.390  27.519 -19.795  1.00  0.670          H  
ATOM   8994  HG  SER A 564      10.954  29.466 -20.899  1.00  0.670          H  
ATOM   8995  N   SER A 565      10.831  30.138 -17.235  1.00  0.460          N  
ATOM   8996  CA  SER A 565       9.667  30.598 -16.490  1.00  0.520          C  
ATOM   8997  C   SER A 565       8.326  30.330 -17.193  1.00  0.470          C  
ATOM   8998  O   SER A 565       7.264  30.486 -16.584  1.00  0.630          O  
ATOM   8999  CB  SER A 565       9.801  32.083 -16.226  1.00  0.700          C  
ATOM   9000  OG  SER A 565       9.743  32.809 -17.426  1.00  0.700          O  
ATOM   9001  H   SER A 565      11.381  30.815 -17.749  1.00  0.550          H  
ATOM   9002  HA  SER A 565       9.654  30.072 -15.535  1.00  0.620          H  
ATOM   9003 1HB  SER A 565       8.999  32.406 -15.563  1.00  0.840          H  
ATOM   9004 2HB  SER A 565      10.744  32.280 -15.722  1.00  0.840          H  
ATOM   9005  HG  SER A 565       9.777  33.737 -17.175  1.00  0.840          H  
ATOM   9006  N   GLY A 566       8.364  29.960 -18.477  1.00  0.360          N  
ATOM   9007  CA  GLY A 566       7.140  29.724 -19.250  1.00  0.340          C  
ATOM   9008  C   GLY A 566       6.708  28.253 -19.296  1.00  0.280          C  
ATOM   9009  O   GLY A 566       7.137  27.436 -18.488  1.00  0.470          O  
ATOM   9010  H   GLY A 566       9.277  29.845 -18.915  1.00  0.430          H  
ATOM   9011 1HA  GLY A 566       6.332  30.323 -18.828  1.00  0.410          H  
ATOM   9012 2HA  GLY A 566       7.291  30.084 -20.267  1.00  0.410          H  
ATOM   9013  N   ILE A 567       5.835  27.930 -20.254  1.00  0.310          N  
ATOM   9014  CA  ILE A 567       5.286  26.574 -20.430  1.00  0.240          C  
ATOM   9015  C   ILE A 567       6.250  25.615 -21.097  1.00  0.220          C  
ATOM   9016  O   ILE A 567       6.872  25.915 -22.123  1.00  0.240          O  
ATOM   9017  CB  ILE A 567       3.933  26.607 -21.204  1.00  0.360          C  
ATOM   9018  CG1 ILE A 567       2.870  27.405 -20.404  1.00  0.360          C  
ATOM   9019  CG2 ILE A 567       3.409  25.194 -21.551  1.00  0.360          C  
ATOM   9020  CD1 ILE A 567       2.528  26.815 -19.001  1.00  0.360          C  
ATOM   9021  H   ILE A 567       5.540  28.661 -20.885  1.00  0.370          H  
ATOM   9022  HA  ILE A 567       5.108  26.151 -19.446  1.00  0.290          H  
ATOM   9023  HB  ILE A 567       4.083  27.148 -22.141  1.00  0.440          H  
ATOM   9024 1HG1 ILE A 567       3.224  28.419 -20.279  1.00  0.440          H  
ATOM   9025 2HG1 ILE A 567       1.949  27.434 -20.988  1.00  0.440          H  
ATOM   9026 1HG2 ILE A 567       2.480  25.290 -22.096  1.00  0.440          H  
ATOM   9027 2HG2 ILE A 567       4.127  24.662 -22.173  1.00  0.440          H  
ATOM   9028 3HG2 ILE A 567       3.242  24.629 -20.649  1.00  0.440          H  
ATOM   9029 1HD1 ILE A 567       1.769  27.425 -18.515  1.00  0.440          H  
ATOM   9030 2HD1 ILE A 567       2.151  25.808 -19.092  1.00  0.440          H  
ATOM   9031 3HD1 ILE A 567       3.388  26.798 -18.380  1.00  0.440          H  
ATOM   9032  N   TYR A 568       6.378  24.432 -20.510  1.00  0.200          N  
ATOM   9033  CA  TYR A 568       7.272  23.432 -21.036  1.00  0.190          C  
ATOM   9034  C   TYR A 568       6.556  22.709 -22.157  1.00  0.180          C  
ATOM   9035  O   TYR A 568       5.951  21.656 -21.936  1.00  0.200          O  
ATOM   9036  CB  TYR A 568       7.692  22.460 -19.938  1.00  0.270          C  
ATOM   9037  CG  TYR A 568       8.841  21.596 -20.323  1.00  0.270          C  
ATOM   9038  CD1 TYR A 568      10.095  22.164 -20.410  1.00  0.270          C  
ATOM   9039  CD2 TYR A 568       8.666  20.260 -20.600  1.00  0.270          C  
ATOM   9040  CE1 TYR A 568      11.165  21.418 -20.774  1.00  0.270          C  
ATOM   9041  CE2 TYR A 568       9.745  19.509 -20.969  1.00  0.270          C  
ATOM   9042  CZ  TYR A 568      10.989  20.087 -21.062  1.00  0.270          C  
ATOM   9043  OH  TYR A 568      12.070  19.339 -21.425  1.00  0.270          O  
ATOM   9044  H   TYR A 568       5.825  24.214 -19.674  1.00  0.240          H  
ATOM   9045  HA  TYR A 568       8.153  23.920 -21.448  1.00  0.230          H  
ATOM   9046 1HB  TYR A 568       7.968  23.017 -19.055  1.00  0.320          H  
ATOM   9047 2HB  TYR A 568       6.853  21.822 -19.662  1.00  0.320          H  
ATOM   9048  HD1 TYR A 568      10.230  23.209 -20.194  1.00  0.320          H  
ATOM   9049  HD2 TYR A 568       7.680  19.813 -20.532  1.00  0.320          H  
ATOM   9050  HE1 TYR A 568      12.154  21.878 -20.842  1.00  0.320          H  
ATOM   9051  HE2 TYR A 568       9.627  18.457 -21.197  1.00  0.320          H  
ATOM   9052  HH  TYR A 568      12.842  19.911 -21.468  1.00  0.320          H  
ATOM   9053  N   SER A 569       6.647  23.288 -23.357  1.00  0.180          N  
ATOM   9054  CA  SER A 569       5.897  22.863 -24.538  1.00  0.190          C  
ATOM   9055  C   SER A 569       6.096  21.407 -24.931  1.00  0.160          C  
ATOM   9056  O   SER A 569       5.204  20.801 -25.513  1.00  0.150          O  
ATOM   9057  CB  SER A 569       6.262  23.731 -25.719  1.00  0.260          C  
ATOM   9058  OG  SER A 569       5.861  25.045 -25.511  1.00  0.260          O  
ATOM   9059  H   SER A 569       7.189  24.155 -23.413  1.00  0.220          H  
ATOM   9060  HA  SER A 569       4.843  23.014 -24.324  1.00  0.230          H  
ATOM   9061 1HB  SER A 569       7.338  23.697 -25.883  1.00  0.310          H  
ATOM   9062 2HB  SER A 569       5.780  23.344 -26.618  1.00  0.310          H  
ATOM   9063  HG  SER A 569       6.051  25.500 -26.350  1.00  0.310          H  
ATOM   9064  N   GLU A 570       7.222  20.795 -24.594  1.00  0.190          N  
ATOM   9065  CA  GLU A 570       7.408  19.380 -24.912  1.00  0.220          C  
ATOM   9066  C   GLU A 570       6.318  18.524 -24.236  1.00  0.180          C  
ATOM   9067  O   GLU A 570       5.928  17.468 -24.728  1.00  0.180          O  
ATOM   9068  CB  GLU A 570       8.788  18.914 -24.473  1.00  0.300          C  
ATOM   9069  CG  GLU A 570       9.947  19.508 -25.262  1.00  0.300          C  
ATOM   9070  CD  GLU A 570      10.403  20.910 -24.814  1.00  0.300          C  
ATOM   9071  OE1 GLU A 570       9.634  21.612 -24.192  1.00  0.300          O  
ATOM   9072  OE2 GLU A 570      11.520  21.269 -25.106  1.00  0.300          O  
ATOM   9073  H   GLU A 570       7.988  21.316 -24.159  1.00  0.230          H  
ATOM   9074  HA  GLU A 570       7.324  19.252 -25.992  1.00  0.260          H  
ATOM   9075 1HB  GLU A 570       8.923  19.172 -23.459  1.00  0.360          H  
ATOM   9076 2HB  GLU A 570       8.849  17.830 -24.546  1.00  0.360          H  
ATOM   9077 1HG  GLU A 570      10.797  18.824 -25.205  1.00  0.360          H  
ATOM   9078 2HG  GLU A 570       9.629  19.549 -26.297  1.00  0.360          H  
ATOM   9079  N   ALA A 571       5.771  18.999 -23.117  1.00  0.150          N  
ATOM   9080  CA  ALA A 571       4.765  18.258 -22.376  1.00  0.120          C  
ATOM   9081  C   ALA A 571       3.401  18.395 -23.032  1.00  0.120          C  
ATOM   9082  O   ALA A 571       2.462  17.697 -22.664  1.00  0.120          O  
ATOM   9083  CB  ALA A 571       4.712  18.741 -20.949  1.00  0.180          C  
ATOM   9084  H   ALA A 571       6.053  19.920 -22.770  1.00  0.180          H  
ATOM   9085  HA  ALA A 571       5.030  17.205 -22.384  1.00  0.140          H  
ATOM   9086 1HB  ALA A 571       3.965  18.178 -20.392  1.00  0.220          H  
ATOM   9087 2HB  ALA A 571       5.676  18.617 -20.476  1.00  0.220          H  
ATOM   9088 3HB  ALA A 571       4.447  19.780 -20.973  1.00  0.220          H  
ATOM   9089  N   LEU A 572       3.292  19.257 -24.042  1.00  0.130          N  
ATOM   9090  CA  LEU A 572       2.037  19.474 -24.730  1.00  0.130          C  
ATOM   9091  C   LEU A 572       1.900  18.507 -25.905  1.00  0.130          C  
ATOM   9092  O   LEU A 572       0.896  18.517 -26.625  1.00  0.130          O  
ATOM   9093  CB  LEU A 572       1.916  20.934 -25.177  1.00  0.180          C  
ATOM   9094  CG  LEU A 572       1.882  22.017 -24.060  1.00  0.180          C  
ATOM   9095  CD1 LEU A 572       1.865  23.373 -24.708  1.00  0.180          C  
ATOM   9096  CD2 LEU A 572       0.658  21.860 -23.197  1.00  0.180          C  
ATOM   9097  H   LEU A 572       4.102  19.786 -24.360  1.00  0.160          H  
ATOM   9098  HA  LEU A 572       1.237  19.265 -24.044  1.00  0.160          H  
ATOM   9099 1HB  LEU A 572       2.779  21.156 -25.775  1.00  0.220          H  
ATOM   9100 2HB  LEU A 572       1.020  21.050 -25.790  1.00  0.220          H  
ATOM   9101  HG  LEU A 572       2.775  21.931 -23.441  1.00  0.220          H  
ATOM   9102 1HD1 LEU A 572       1.844  24.142 -23.955  1.00  0.220          H  
ATOM   9103 2HD1 LEU A 572       2.748  23.494 -25.321  1.00  0.220          H  
ATOM   9104 3HD1 LEU A 572       0.979  23.448 -25.321  1.00  0.220          H  
ATOM   9105 1HD2 LEU A 572       0.668  22.633 -22.443  1.00  0.220          H  
ATOM   9106 2HD2 LEU A 572      -0.242  21.957 -23.809  1.00  0.220          H  
ATOM   9107 3HD2 LEU A 572       0.656  20.900 -22.716  1.00  0.220          H  
ATOM   9108  N   LEU A 573       2.904  17.649 -26.096  1.00  0.140          N  
ATOM   9109  CA  LEU A 573       2.843  16.654 -27.148  1.00  0.150          C  
ATOM   9110  C   LEU A 573       1.678  15.693 -26.901  1.00  0.140          C  
ATOM   9111  O   LEU A 573       1.466  15.239 -25.771  1.00  0.180          O  
ATOM   9112  CB  LEU A 573       4.184  15.917 -27.242  1.00  0.210          C  
ATOM   9113  CG  LEU A 573       5.377  16.739 -27.810  1.00  0.210          C  
ATOM   9114  CD1 LEU A 573       6.653  15.973 -27.591  1.00  0.210          C  
ATOM   9115  CD2 LEU A 573       5.183  16.955 -29.313  1.00  0.210          C  
ATOM   9116  H   LEU A 573       3.735  17.681 -25.497  1.00  0.170          H  
ATOM   9117  HA  LEU A 573       2.665  17.168 -28.072  1.00  0.180          H  
ATOM   9118 1HB  LEU A 573       4.463  15.601 -26.241  1.00  0.250          H  
ATOM   9119 2HB  LEU A 573       4.055  15.040 -27.843  1.00  0.250          H  
ATOM   9120  HG  LEU A 573       5.447  17.700 -27.298  1.00  0.250          H  
ATOM   9121 1HD1 LEU A 573       7.485  16.547 -27.981  1.00  0.250          H  
ATOM   9122 2HD1 LEU A 573       6.795  15.815 -26.520  1.00  0.250          H  
ATOM   9123 3HD1 LEU A 573       6.599  15.009 -28.101  1.00  0.250          H  
ATOM   9124 1HD2 LEU A 573       6.018  17.507 -29.715  1.00  0.250          H  
ATOM   9125 2HD2 LEU A 573       5.128  16.001 -29.795  1.00  0.250          H  
ATOM   9126 3HD2 LEU A 573       4.286  17.497 -29.514  1.00  0.250          H  
ATOM   9127  N   THR A 574       0.997  15.293 -27.977  1.00  0.140          N  
ATOM   9128  CA  THR A 574      -0.187  14.417 -27.909  1.00  0.160          C  
ATOM   9129  C   THR A 574       0.031  13.060 -27.234  1.00  0.180          C  
ATOM   9130  O   THR A 574      -0.903  12.452 -26.705  1.00  0.250          O  
ATOM   9131  CB  THR A 574      -0.772  14.174 -29.313  1.00  0.220          C  
ATOM   9132  OG1 THR A 574       0.243  13.598 -30.162  1.00  0.220          O  
ATOM   9133  CG2 THR A 574      -1.312  15.492 -29.922  1.00  0.220          C  
ATOM   9134  H   THR A 574       1.256  15.723 -28.869  1.00  0.170          H  
ATOM   9135  HA  THR A 574      -0.936  14.948 -27.344  1.00  0.190          H  
ATOM   9136  HB  THR A 574      -1.584  13.467 -29.224  1.00  0.260          H  
ATOM   9137  HG1 THR A 574       0.270  12.644 -30.016  1.00  0.260          H  
ATOM   9138 1HG2 THR A 574      -1.736  15.296 -30.905  1.00  0.260          H  
ATOM   9139 2HG2 THR A 574      -2.079  15.889 -29.274  1.00  0.260          H  
ATOM   9140 3HG2 THR A 574      -0.525  16.212 -30.017  1.00  0.260          H  
ATOM   9141  N   THR A 575       1.265  12.617 -27.175  1.00  0.160          N  
ATOM   9142  CA  THR A 575       1.644  11.348 -26.578  1.00  0.190          C  
ATOM   9143  C   THR A 575       1.669  11.355 -25.057  1.00  0.170          C  
ATOM   9144  O   THR A 575       1.820  10.304 -24.436  1.00  0.200          O  
ATOM   9145  CB  THR A 575       2.971  10.914 -27.198  1.00  0.250          C  
ATOM   9146  OG1 THR A 575       3.915  12.021 -27.113  1.00  0.250          O  
ATOM   9147  CG2 THR A 575       2.707  10.535 -28.598  1.00  0.250          C  
ATOM   9148  H   THR A 575       1.995  13.185 -27.587  1.00  0.190          H  
ATOM   9149  HA  THR A 575       0.899  10.613 -26.877  1.00  0.230          H  
ATOM   9150  HB  THR A 575       3.384  10.063 -26.661  1.00  0.300          H  
ATOM   9151  HG1 THR A 575       4.778  11.812 -27.574  1.00  0.300          H  
ATOM   9152 1HG2 THR A 575       3.641  10.246 -29.058  1.00  0.300          H  
ATOM   9153 2HG2 THR A 575       2.005   9.704 -28.624  1.00  0.300          H  
ATOM   9154 3HG2 THR A 575       2.278  11.370 -29.123  1.00  0.300          H  
ATOM   9155  N   ASN A 576       1.492  12.530 -24.448  1.00  0.160          N  
ATOM   9156  CA  ASN A 576       1.460  12.635 -22.997  1.00  0.170          C  
ATOM   9157  C   ASN A 576       0.039  12.917 -22.506  1.00  0.120          C  
ATOM   9158  O   ASN A 576      -0.173  13.302 -21.345  1.00  0.110          O  
ATOM   9159  CB  ASN A 576       2.463  13.667 -22.550  1.00  0.230          C  
ATOM   9160  CG  ASN A 576       3.804  13.160 -22.888  1.00  0.230          C  
ATOM   9161  OD1 ASN A 576       4.295  12.192 -22.281  1.00  0.230          O  
ATOM   9162  ND2 ASN A 576       4.405  13.765 -23.879  1.00  0.230          N  
ATOM   9163  H   ASN A 576       1.389  13.381 -25.011  1.00  0.190          H  
ATOM   9164  HA  ASN A 576       1.761  11.678 -22.573  1.00  0.200          H  
ATOM   9165 1HB  ASN A 576       2.291  14.620 -23.068  1.00  0.280          H  
ATOM   9166 2HB  ASN A 576       2.390  13.840 -21.477  1.00  0.280          H  
ATOM   9167 1HD2 ASN A 576       5.293  13.447 -24.209  1.00  0.280          H  
ATOM   9168 2HD2 ASN A 576       3.954  14.532 -24.334  1.00  0.280          H  
ATOM   9169  N   ILE A 577      -0.945  12.678 -23.389  1.00  0.150          N  
ATOM   9170  CA  ILE A 577      -2.350  12.916 -23.078  1.00  0.160          C  
ATOM   9171  C   ILE A 577      -3.237  11.711 -22.890  1.00  0.150          C  
ATOM   9172  O   ILE A 577      -3.248  10.761 -23.674  1.00  0.180          O  
ATOM   9173  CB  ILE A 577      -3.002  13.811 -24.120  1.00  0.220          C  
ATOM   9174  CG1 ILE A 577      -2.322  15.095 -24.040  1.00  0.220          C  
ATOM   9175  CG2 ILE A 577      -4.522  13.933 -23.890  1.00  0.220          C  
ATOM   9176  CD1 ILE A 577      -2.667  15.984 -25.045  1.00  0.220          C  
ATOM   9177  H   ILE A 577      -0.718  12.361 -24.338  1.00  0.180          H  
ATOM   9178  HA  ILE A 577      -2.377  13.466 -22.141  1.00  0.190          H  
ATOM   9179  HB  ILE A 577      -2.813  13.405 -25.115  1.00  0.260          H  
ATOM   9180 1HG1 ILE A 577      -2.526  15.553 -23.070  1.00  0.260          H  
ATOM   9181 2HG1 ILE A 577      -1.251  14.931 -24.127  1.00  0.260          H  
ATOM   9182 1HG2 ILE A 577      -4.979  14.576 -24.623  1.00  0.260          H  
ATOM   9183 2HG2 ILE A 577      -5.016  12.965 -23.967  1.00  0.260          H  
ATOM   9184 3HG2 ILE A 577      -4.667  14.344 -22.894  1.00  0.260          H  
ATOM   9185 1HD1 ILE A 577      -2.081  16.843 -24.877  1.00  0.260          H  
ATOM   9186 2HD1 ILE A 577      -2.453  15.567 -26.002  1.00  0.260          H  
ATOM   9187 3HD1 ILE A 577      -3.701  16.250 -25.013  1.00  0.260          H  
ATOM   9188  N   VAL A 578      -4.003  11.783 -21.814  1.00  0.130          N  
ATOM   9189  CA  VAL A 578      -4.983  10.775 -21.469  1.00  0.110          C  
ATOM   9190  C   VAL A 578      -6.357  11.459 -21.317  1.00  0.100          C  
ATOM   9191  O   VAL A 578      -6.412  12.550 -20.749  1.00  0.130          O  
ATOM   9192  CB  VAL A 578      -4.603  10.068 -20.163  1.00  0.160          C  
ATOM   9193  CG1 VAL A 578      -5.624   9.038 -19.813  1.00  0.160          C  
ATOM   9194  CG2 VAL A 578      -3.285   9.416 -20.316  1.00  0.160          C  
ATOM   9195  H   VAL A 578      -3.887  12.624 -21.232  1.00  0.160          H  
ATOM   9196  HA  VAL A 578      -4.978  10.029 -22.250  1.00  0.130          H  
ATOM   9197  HB  VAL A 578      -4.567  10.798 -19.358  1.00  0.190          H  
ATOM   9198 1HG1 VAL A 578      -5.337   8.563 -18.908  1.00  0.190          H  
ATOM   9199 2HG1 VAL A 578      -6.596   9.496 -19.686  1.00  0.190          H  
ATOM   9200 3HG1 VAL A 578      -5.677   8.294 -20.596  1.00  0.190          H  
ATOM   9201 1HG2 VAL A 578      -3.026   8.925 -19.396  1.00  0.190          H  
ATOM   9202 2HG2 VAL A 578      -3.336   8.685 -21.117  1.00  0.190          H  
ATOM   9203 3HG2 VAL A 578      -2.534  10.162 -20.554  1.00  0.190          H  
ATOM   9204  N   PRO A 579      -7.454  10.936 -21.906  1.00  0.090          N  
ATOM   9205  CA  PRO A 579      -8.806  11.451 -21.768  1.00  0.080          C  
ATOM   9206  C   PRO A 579      -9.178  11.570 -20.303  1.00  0.100          C  
ATOM   9207  O   PRO A 579      -8.870  10.668 -19.517  1.00  0.140          O  
ATOM   9208  CB  PRO A 579      -9.639  10.392 -22.482  1.00  0.120          C  
ATOM   9209  CG  PRO A 579      -8.679   9.789 -23.478  1.00  0.120          C  
ATOM   9210  CD  PRO A 579      -7.360   9.778 -22.787  1.00  0.120          C  
ATOM   9211  HA  PRO A 579      -8.882  12.429 -22.280  1.00  0.100          H  
ATOM   9212 1HB  PRO A 579     -10.016   9.657 -21.754  1.00  0.140          H  
ATOM   9213 2HB  PRO A 579     -10.514  10.857 -22.953  1.00  0.140          H  
ATOM   9214 1HG  PRO A 579      -9.011   8.774 -23.772  1.00  0.140          H  
ATOM   9215 2HG  PRO A 579      -8.639  10.398 -24.396  1.00  0.140          H  
ATOM   9216 1HD  PRO A 579      -7.268   8.877 -22.198  1.00  0.140          H  
ATOM   9217 2HD  PRO A 579      -6.590   9.889 -23.561  1.00  0.140          H  
ATOM   9218  N   MET A 580      -9.818  12.672 -19.951  1.00  0.080          N  
ATOM   9219  CA  MET A 580     -10.243  12.967 -18.591  1.00  0.090          C  
ATOM   9220  C   MET A 580     -11.612  13.624 -18.511  1.00  0.080          C  
ATOM   9221  O   MET A 580     -11.963  14.463 -19.338  1.00  0.090          O  
ATOM   9222  CB  MET A 580      -9.227  13.865 -17.890  1.00  0.120          C  
ATOM   9223  CG  MET A 580      -7.887  13.205 -17.644  1.00  0.120          C  
ATOM   9224  SD  MET A 580      -6.702  14.250 -16.834  1.00  0.120          S  
ATOM   9225  CE  MET A 580      -5.225  13.256 -17.059  1.00  0.120          C  
ATOM   9226  H   MET A 580     -10.042  13.333 -20.692  1.00  0.100          H  
ATOM   9227  HA  MET A 580     -10.277  12.039 -18.060  1.00  0.110          H  
ATOM   9228 1HB  MET A 580      -9.060  14.758 -18.486  1.00  0.150          H  
ATOM   9229 2HB  MET A 580      -9.640  14.188 -16.936  1.00  0.150          H  
ATOM   9230 1HG  MET A 580      -8.047  12.325 -17.033  1.00  0.150          H  
ATOM   9231 2HG  MET A 580      -7.463  12.888 -18.576  1.00  0.150          H  
ATOM   9232 1HE  MET A 580      -4.371  13.770 -16.656  1.00  0.150          H  
ATOM   9233 2HE  MET A 580      -5.348  12.327 -16.551  1.00  0.150          H  
ATOM   9234 3HE  MET A 580      -5.062  13.077 -18.125  1.00  0.150          H  
ATOM   9235  N   TYR A 581     -12.350  13.343 -17.460  1.00  0.070          N  
ATOM   9236  CA  TYR A 581     -13.604  14.060 -17.268  1.00  0.070          C  
ATOM   9237  C   TYR A 581     -13.294  15.448 -16.695  1.00  0.070          C  
ATOM   9238  O   TYR A 581     -12.357  15.599 -15.909  1.00  0.080          O  
ATOM   9239  CB  TYR A 581     -14.540  13.274 -16.350  1.00  0.100          C  
ATOM   9240  CG  TYR A 581     -14.977  11.944 -16.950  1.00  0.100          C  
ATOM   9241  CD1 TYR A 581     -14.751  10.768 -16.255  1.00  0.100          C  
ATOM   9242  CD2 TYR A 581     -15.560  11.898 -18.204  1.00  0.100          C  
ATOM   9243  CE1 TYR A 581     -15.115   9.561 -16.795  1.00  0.100          C  
ATOM   9244  CE2 TYR A 581     -15.925  10.695 -18.750  1.00  0.100          C  
ATOM   9245  CZ  TYR A 581     -15.709   9.529 -18.051  1.00  0.100          C  
ATOM   9246  OH  TYR A 581     -16.087   8.331 -18.597  1.00  0.100          O  
ATOM   9247  H   TYR A 581     -12.057  12.582 -16.838  1.00  0.080          H  
ATOM   9248  HA  TYR A 581     -14.085  14.207 -18.235  1.00  0.080          H  
ATOM   9249 1HB  TYR A 581     -14.043  13.071 -15.400  1.00  0.120          H  
ATOM   9250 2HB  TYR A 581     -15.430  13.864 -16.138  1.00  0.120          H  
ATOM   9251  HD1 TYR A 581     -14.289  10.796 -15.275  1.00  0.120          H  
ATOM   9252  HD2 TYR A 581     -15.736  12.811 -18.763  1.00  0.120          H  
ATOM   9253  HE1 TYR A 581     -14.937   8.639 -16.235  1.00  0.120          H  
ATOM   9254  HE2 TYR A 581     -16.387  10.669 -19.739  1.00  0.120          H  
ATOM   9255  HH  TYR A 581     -16.539   8.491 -19.430  1.00  0.120          H  
ATOM   9256  N   GLN A 582     -14.104  16.458 -17.017  1.00  0.080          N  
ATOM   9257  CA  GLN A 582     -13.856  17.801 -16.472  1.00  0.100          C  
ATOM   9258  C   GLN A 582     -13.881  17.859 -14.932  1.00  0.100          C  
ATOM   9259  O   GLN A 582     -13.164  18.646 -14.312  1.00  0.160          O  
ATOM   9260  CB  GLN A 582     -14.854  18.799 -17.066  1.00  0.130          C  
ATOM   9261  CG  GLN A 582     -14.658  19.070 -18.579  1.00  0.130          C  
ATOM   9262  CD  GLN A 582     -15.373  18.075 -19.528  1.00  0.130          C  
ATOM   9263  OE1 GLN A 582     -15.651  16.920 -19.148  1.00  0.130          O  
ATOM   9264  NE2 GLN A 582     -15.663  18.563 -20.753  1.00  0.130          N  
ATOM   9265  H   GLN A 582     -14.873  16.313 -17.678  1.00  0.100          H  
ATOM   9266  HA  GLN A 582     -12.862  18.107 -16.793  1.00  0.120          H  
ATOM   9267 1HB  GLN A 582     -15.868  18.438 -16.908  1.00  0.160          H  
ATOM   9268 2HB  GLN A 582     -14.760  19.750 -16.545  1.00  0.160          H  
ATOM   9269 1HG  GLN A 582     -15.032  20.069 -18.799  1.00  0.160          H  
ATOM   9270 2HG  GLN A 582     -13.588  19.025 -18.790  1.00  0.160          H  
ATOM   9271 1HE2 GLN A 582     -16.138  18.017 -21.491  1.00  0.160          H  
ATOM   9272 2HE2 GLN A 582     -15.411  19.502 -20.982  1.00  0.160          H  
ATOM   9273  N   SER A 583     -14.687  16.999 -14.315  1.00  0.080          N  
ATOM   9274  CA  SER A 583     -14.803  16.908 -12.863  1.00  0.130          C  
ATOM   9275  C   SER A 583     -13.466  16.453 -12.257  1.00  0.190          C  
ATOM   9276  O   SER A 583     -13.064  16.889 -11.172  1.00  0.460          O  
ATOM   9277  CB  SER A 583     -15.917  15.936 -12.557  1.00  0.160          C  
ATOM   9278  OG  SER A 583     -17.148  16.457 -13.024  1.00  0.160          O  
ATOM   9279  H   SER A 583     -15.278  16.402 -14.875  1.00  0.100          H  
ATOM   9280  HA  SER A 583     -15.056  17.892 -12.466  1.00  0.160          H  
ATOM   9281 1HB  SER A 583     -15.712  14.981 -13.044  1.00  0.190          H  
ATOM   9282 2HB  SER A 583     -15.970  15.752 -11.485  1.00  0.190          H  
ATOM   9283  HG  SER A 583     -17.786  15.706 -13.068  1.00  0.190          H  
ATOM   9284  N   PHE A 584     -12.812  15.538 -12.974  1.00  0.120          N  
ATOM   9285  CA  PHE A 584     -11.517  14.943 -12.660  1.00  0.100          C  
ATOM   9286  C   PHE A 584     -10.400  15.953 -12.793  1.00  0.100          C  
ATOM   9287  O   PHE A 584      -9.484  16.012 -11.967  1.00  0.130          O  
ATOM   9288  CB  PHE A 584     -11.229  13.769 -13.560  1.00  0.150          C  
ATOM   9289  CG  PHE A 584      -9.990  13.053 -13.221  1.00  0.150          C  
ATOM   9290  CD1 PHE A 584      -9.960  12.167 -12.169  1.00  0.150          C  
ATOM   9291  CD2 PHE A 584      -8.839  13.262 -13.951  1.00  0.150          C  
ATOM   9292  CE1 PHE A 584      -8.825  11.516 -11.872  1.00  0.150          C  
ATOM   9293  CE2 PHE A 584      -7.701  12.610 -13.637  1.00  0.150          C  
ATOM   9294  CZ  PHE A 584      -7.700  11.742 -12.596  1.00  0.150          C  
ATOM   9295  H   PHE A 584     -13.263  15.232 -13.827  1.00  0.140          H  
ATOM   9296  HA  PHE A 584     -11.545  14.595 -11.631  1.00  0.120          H  
ATOM   9297 1HB  PHE A 584     -12.065  13.093 -13.499  1.00  0.180          H  
ATOM   9298 2HB  PHE A 584     -11.144  14.091 -14.582  1.00  0.180          H  
ATOM   9299  HD1 PHE A 584     -10.860  11.986 -11.577  1.00  0.180          H  
ATOM   9300  HD2 PHE A 584      -8.853  13.962 -14.776  1.00  0.180          H  
ATOM   9301  HE1 PHE A 584      -8.814  10.812 -11.059  1.00  0.180          H  
ATOM   9302  HE2 PHE A 584      -6.787  12.774 -14.212  1.00  0.180          H  
ATOM   9303  HZ  PHE A 584      -6.794  11.218 -12.349  1.00  0.180          H  
ATOM   9304  N   GLN A 585     -10.473  16.763 -13.855  1.00  0.090          N  
ATOM   9305  CA  GLN A 585      -9.449  17.766 -14.113  1.00  0.100          C  
ATOM   9306  C   GLN A 585      -9.288  18.680 -12.898  1.00  0.110          C  
ATOM   9307  O   GLN A 585      -8.188  19.130 -12.606  1.00  0.130          O  
ATOM   9308  CB  GLN A 585      -9.776  18.639 -15.332  1.00  0.140          C  
ATOM   9309  CG  GLN A 585      -9.685  17.970 -16.723  1.00  0.140          C  
ATOM   9310  CD  GLN A 585     -10.094  18.975 -17.827  1.00  0.140          C  
ATOM   9311  OE1 GLN A 585     -10.966  19.819 -17.597  1.00  0.140          O  
ATOM   9312  NE2 GLN A 585      -9.447  18.951 -18.992  1.00  0.140          N  
ATOM   9313  H   GLN A 585     -11.242  16.617 -14.519  1.00  0.110          H  
ATOM   9314  HA  GLN A 585      -8.506  17.259 -14.296  1.00  0.120          H  
ATOM   9315 1HB  GLN A 585     -10.786  19.031 -15.220  1.00  0.160          H  
ATOM   9316 2HB  GLN A 585      -9.109  19.491 -15.337  1.00  0.160          H  
ATOM   9317 1HG  GLN A 585      -8.662  17.643 -16.912  1.00  0.160          H  
ATOM   9318 2HG  GLN A 585     -10.364  17.117 -16.757  1.00  0.160          H  
ATOM   9319 1HE2 GLN A 585      -9.662  19.630 -19.690  1.00  0.160          H  
ATOM   9320 2HE2 GLN A 585      -8.699  18.283 -19.196  1.00  0.160          H  
ATOM   9321  N   VAL A 586     -10.356  18.964 -12.156  1.00  0.150          N  
ATOM   9322  CA  VAL A 586     -10.210  19.836 -10.992  1.00  0.180          C  
ATOM   9323  C   VAL A 586      -9.253  19.227  -9.958  1.00  0.170          C  
ATOM   9324  O   VAL A 586      -8.394  19.931  -9.410  1.00  0.200          O  
ATOM   9325  CB  VAL A 586     -11.578  20.097 -10.330  1.00  0.240          C  
ATOM   9326  CG1 VAL A 586     -11.400  20.858  -8.983  1.00  0.240          C  
ATOM   9327  CG2 VAL A 586     -12.451  20.886 -11.297  1.00  0.240          C  
ATOM   9328  H   VAL A 586     -11.270  18.597 -12.421  1.00  0.180          H  
ATOM   9329  HA  VAL A 586      -9.800  20.788 -11.328  1.00  0.220          H  
ATOM   9330  HB  VAL A 586     -12.063  19.141 -10.109  1.00  0.290          H  
ATOM   9331 1HG1 VAL A 586     -12.373  21.035  -8.536  1.00  0.290          H  
ATOM   9332 2HG1 VAL A 586     -10.795  20.282  -8.284  1.00  0.290          H  
ATOM   9333 3HG1 VAL A 586     -10.915  21.821  -9.161  1.00  0.290          H  
ATOM   9334 1HG2 VAL A 586     -13.426  21.063 -10.845  1.00  0.290          H  
ATOM   9335 2HG2 VAL A 586     -11.974  21.838 -11.520  1.00  0.290          H  
ATOM   9336 3HG2 VAL A 586     -12.581  20.319 -12.224  1.00  0.290          H  
ATOM   9337  N   ILE A 587      -9.415  17.927  -9.699  1.00  0.160          N  
ATOM   9338  CA  ILE A 587      -8.610  17.177  -8.738  1.00  0.180          C  
ATOM   9339  C   ILE A 587      -7.174  17.091  -9.217  1.00  0.140          C  
ATOM   9340  O   ILE A 587      -6.218  17.277  -8.453  1.00  0.160          O  
ATOM   9341  CB  ILE A 587      -9.107  15.712  -8.657  1.00  0.240          C  
ATOM   9342  CG1 ILE A 587     -10.484  15.656  -8.101  1.00  0.240          C  
ATOM   9343  CG2 ILE A 587      -8.159  14.893  -7.743  1.00  0.240          C  
ATOM   9344  CD1 ILE A 587     -11.171  14.320  -8.320  1.00  0.240          C  
ATOM   9345  H   ILE A 587     -10.137  17.435 -10.219  1.00  0.190          H  
ATOM   9346  HA  ILE A 587      -8.644  17.670  -7.770  1.00  0.220          H  
ATOM   9347  HB  ILE A 587      -9.122  15.264  -9.649  1.00  0.290          H  
ATOM   9348 1HG1 ILE A 587     -10.418  15.849  -7.043  1.00  0.290          H  
ATOM   9349 2HG1 ILE A 587     -11.094  16.427  -8.564  1.00  0.290          H  
ATOM   9350 1HG2 ILE A 587      -8.492  13.894  -7.672  1.00  0.290          H  
ATOM   9351 2HG2 ILE A 587      -7.142  14.887  -8.129  1.00  0.290          H  
ATOM   9352 3HG2 ILE A 587      -8.159  15.304  -6.775  1.00  0.290          H  
ATOM   9353 1HD1 ILE A 587     -12.162  14.354  -7.883  1.00  0.290          H  
ATOM   9354 2HD1 ILE A 587     -11.255  14.134  -9.383  1.00  0.290          H  
ATOM   9355 3HD1 ILE A 587     -10.629  13.516  -7.877  1.00  0.290          H  
ATOM   9356  N   TRP A 588      -7.049  16.703 -10.482  1.00  0.110          N  
ATOM   9357  CA  TRP A 588      -5.781  16.468 -11.134  1.00  0.120          C  
ATOM   9358  C   TRP A 588      -4.955  17.752 -11.175  1.00  0.110          C  
ATOM   9359  O   TRP A 588      -3.782  17.753 -10.783  1.00  0.140          O  
ATOM   9360  CB  TRP A 588      -6.063  15.912 -12.527  1.00  0.160          C  
ATOM   9361  CG  TRP A 588      -4.908  15.348 -13.230  1.00  0.160          C  
ATOM   9362  CD1 TRP A 588      -4.194  15.879 -14.253  1.00  0.160          C  
ATOM   9363  CD2 TRP A 588      -4.326  14.052 -12.953  1.00  0.160          C  
ATOM   9364  NE1 TRP A 588      -3.209  15.002 -14.635  1.00  0.160          N  
ATOM   9365  CE2 TRP A 588      -3.286  13.875 -13.846  1.00  0.160          C  
ATOM   9366  CE3 TRP A 588      -4.616  13.041 -12.027  1.00  0.160          C  
ATOM   9367  CZ2 TRP A 588      -2.519  12.720 -13.856  1.00  0.160          C  
ATOM   9368  CZ3 TRP A 588      -3.856  11.884 -12.032  1.00  0.160          C  
ATOM   9369  CH2 TRP A 588      -2.833  11.723 -12.924  1.00  0.160          C  
ATOM   9370  H   TRP A 588      -7.907  16.552 -11.023  1.00  0.130          H  
ATOM   9371  HA  TRP A 588      -5.231  15.721 -10.565  1.00  0.140          H  
ATOM   9372 1HB  TRP A 588      -6.833  15.148 -12.453  1.00  0.200          H  
ATOM   9373 2HB  TRP A 588      -6.468  16.706 -13.144  1.00  0.200          H  
ATOM   9374  HD1 TRP A 588      -4.379  16.850 -14.706  1.00  0.200          H  
ATOM   9375  HE1 TRP A 588      -2.511  15.137 -15.401  1.00  0.200          H  
ATOM   9376  HE3 TRP A 588      -5.431  13.164 -11.315  1.00  0.200          H  
ATOM   9377  HZ2 TRP A 588      -1.702  12.584 -14.556  1.00  0.200          H  
ATOM   9378  HZ3 TRP A 588      -4.092  11.106 -11.305  1.00  0.200          H  
ATOM   9379  HH2 TRP A 588      -2.249  10.802 -12.901  1.00  0.200          H  
ATOM   9380  N   ARG A 589      -5.576  18.856 -11.612  1.00  0.100          N  
ATOM   9381  CA  ARG A 589      -4.905  20.137 -11.674  1.00  0.140          C  
ATOM   9382  C   ARG A 589      -4.469  20.588 -10.297  1.00  0.110          C  
ATOM   9383  O   ARG A 589      -3.296  20.868 -10.100  1.00  0.130          O  
ATOM   9384  CB  ARG A 589      -5.818  21.184 -12.281  1.00  0.180          C  
ATOM   9385  CG  ARG A 589      -6.068  21.032 -13.776  1.00  0.180          C  
ATOM   9386  CD  ARG A 589      -7.119  21.959 -14.236  1.00  0.180          C  
ATOM   9387  NE  ARG A 589      -7.372  21.828 -15.663  1.00  0.180          N  
ATOM   9388  CZ  ARG A 589      -8.457  22.308 -16.310  1.00  0.180          C  
ATOM   9389  NH1 ARG A 589      -9.405  22.948 -15.652  1.00  0.180          N  
ATOM   9390  NH2 ARG A 589      -8.566  22.131 -17.614  1.00  0.180          N  
ATOM   9391  H   ARG A 589      -6.544  18.806 -11.923  1.00  0.120          H  
ATOM   9392  HA  ARG A 589      -4.022  20.040 -12.304  1.00  0.170          H  
ATOM   9393 1HB  ARG A 589      -6.784  21.158 -11.775  1.00  0.220          H  
ATOM   9394 2HB  ARG A 589      -5.388  22.175 -12.116  1.00  0.220          H  
ATOM   9395 1HG  ARG A 589      -5.152  21.269 -14.313  1.00  0.220          H  
ATOM   9396 2HG  ARG A 589      -6.365  20.014 -14.011  1.00  0.220          H  
ATOM   9397 1HD  ARG A 589      -8.040  21.730 -13.698  1.00  0.220          H  
ATOM   9398 2HD  ARG A 589      -6.815  22.986 -14.031  1.00  0.220          H  
ATOM   9399  HE  ARG A 589      -6.673  21.347 -16.216  1.00  0.220          H  
ATOM   9400 1HH1 ARG A 589      -9.331  23.086 -14.657  1.00  0.220          H  
ATOM   9401 2HH1 ARG A 589     -10.214  23.299 -16.147  1.00  0.220          H  
ATOM   9402 1HH2 ARG A 589      -7.844  21.638 -18.121  1.00  0.220          H  
ATOM   9403 2HH2 ARG A 589      -9.376  22.483 -18.105  1.00  0.220          H  
ATOM   9404  N   TYR A 590      -5.354  20.538  -9.291  1.00  0.090          N  
ATOM   9405  CA  TYR A 590      -4.931  20.958  -7.959  1.00  0.090          C  
ATOM   9406  C   TYR A 590      -3.710  20.158  -7.508  1.00  0.090          C  
ATOM   9407  O   TYR A 590      -2.739  20.735  -6.987  1.00  0.110          O  
ATOM   9408  CB  TYR A 590      -6.045  20.878  -6.927  1.00  0.130          C  
ATOM   9409  CG  TYR A 590      -5.586  21.400  -5.554  1.00  0.130          C  
ATOM   9410  CD1 TYR A 590      -5.520  22.767  -5.345  1.00  0.130          C  
ATOM   9411  CD2 TYR A 590      -5.220  20.543  -4.528  1.00  0.130          C  
ATOM   9412  CE1 TYR A 590      -5.092  23.259  -4.139  1.00  0.130          C  
ATOM   9413  CE2 TYR A 590      -4.807  21.046  -3.327  1.00  0.130          C  
ATOM   9414  CZ  TYR A 590      -4.726  22.385  -3.134  1.00  0.130          C  
ATOM   9415  OH  TYR A 590      -4.306  22.882  -1.919  1.00  0.130          O  
ATOM   9416  H   TYR A 590      -6.333  20.289  -9.464  1.00  0.110          H  
ATOM   9417  HA  TYR A 590      -4.629  22.000  -8.020  1.00  0.110          H  
ATOM   9418 1HB  TYR A 590      -6.900  21.469  -7.259  1.00  0.150          H  
ATOM   9419 2HB  TYR A 590      -6.372  19.857  -6.832  1.00  0.150          H  
ATOM   9420  HD1 TYR A 590      -5.803  23.455  -6.139  1.00  0.150          H  
ATOM   9421  HD2 TYR A 590      -5.253  19.481  -4.667  1.00  0.150          H  
ATOM   9422  HE1 TYR A 590      -5.031  24.334  -3.979  1.00  0.150          H  
ATOM   9423  HE2 TYR A 590      -4.529  20.372  -2.522  1.00  0.150          H  
ATOM   9424  HH  TYR A 590      -4.258  22.167  -1.270  1.00  0.150          H  
ATOM   9425  N   PHE A 591      -3.729  18.831  -7.702  1.00  0.090          N  
ATOM   9426  CA  PHE A 591      -2.566  18.059  -7.314  1.00  0.100          C  
ATOM   9427  C   PHE A 591      -1.283  18.582  -7.973  1.00  0.090          C  
ATOM   9428  O   PHE A 591      -0.286  18.830  -7.292  1.00  0.100          O  
ATOM   9429  CB  PHE A 591      -2.697  16.576  -7.659  1.00  0.140          C  
ATOM   9430  CG  PHE A 591      -1.410  15.842  -7.354  1.00  0.140          C  
ATOM   9431  CD1 PHE A 591      -1.096  15.465  -6.060  1.00  0.140          C  
ATOM   9432  CD2 PHE A 591      -0.488  15.568  -8.366  1.00  0.140          C  
ATOM   9433  CE1 PHE A 591       0.090  14.845  -5.784  1.00  0.140          C  
ATOM   9434  CE2 PHE A 591       0.698  14.951  -8.083  1.00  0.140          C  
ATOM   9435  CZ  PHE A 591       0.983  14.598  -6.789  1.00  0.140          C  
ATOM   9436  H   PHE A 591      -4.549  18.364  -8.109  1.00  0.110          H  
ATOM   9437  HA  PHE A 591      -2.468  18.147  -6.245  1.00  0.120          H  
ATOM   9438 1HB  PHE A 591      -3.509  16.132  -7.098  1.00  0.160          H  
ATOM   9439 2HB  PHE A 591      -2.923  16.462  -8.720  1.00  0.160          H  
ATOM   9440  HD1 PHE A 591      -1.796  15.675  -5.256  1.00  0.160          H  
ATOM   9441  HD2 PHE A 591      -0.712  15.862  -9.392  1.00  0.160          H  
ATOM   9442  HE1 PHE A 591       0.329  14.558  -4.766  1.00  0.160          H  
ATOM   9443  HE2 PHE A 591       1.413  14.754  -8.882  1.00  0.160          H  
ATOM   9444  HZ  PHE A 591       1.911  14.128  -6.560  1.00  0.160          H  
ATOM   9445  N   HIS A 592      -1.283  18.769  -9.292  1.00  0.100          N  
ATOM   9446  CA  HIS A 592      -0.050  19.216  -9.949  1.00  0.120          C  
ATOM   9447  C   HIS A 592       0.307  20.696  -9.716  1.00  0.150          C  
ATOM   9448  O   HIS A 592       1.484  21.061  -9.704  1.00  0.220          O  
ATOM   9449  CB  HIS A 592      -0.120  18.953 -11.452  1.00  0.160          C  
ATOM   9450  CG  HIS A 592       0.013  17.502 -11.826  1.00  0.160          C  
ATOM   9451  ND1 HIS A 592       1.192  16.798 -11.668  1.00  0.160          N  
ATOM   9452  CD2 HIS A 592      -0.869  16.632 -12.360  1.00  0.160          C  
ATOM   9453  CE1 HIS A 592       1.022  15.561 -12.088  1.00  0.160          C  
ATOM   9454  NE2 HIS A 592      -0.209  15.435 -12.512  1.00  0.160          N  
ATOM   9455  H   HIS A 592      -2.128  18.552  -9.839  1.00  0.120          H  
ATOM   9456  HA  HIS A 592       0.776  18.625  -9.560  1.00  0.140          H  
ATOM   9457 1HB  HIS A 592      -1.081  19.316 -11.828  1.00  0.190          H  
ATOM   9458 2HB  HIS A 592       0.663  19.517 -11.954  1.00  0.190          H  
ATOM   9459  HD2 HIS A 592      -1.905  16.841 -12.625  1.00  0.190          H  
ATOM   9460  HE1 HIS A 592       1.771  14.772 -12.091  1.00  0.190          H  
ATOM   9461  HE2 HIS A 592      -0.594  14.586 -12.898  1.00  0.190          H  
ATOM   9462  N   ASP A 593      -0.698  21.552  -9.558  1.00  0.130          N  
ATOM   9463  CA  ASP A 593      -0.506  22.987  -9.362  1.00  0.170          C  
ATOM   9464  C   ASP A 593      -0.095  23.361  -7.941  1.00  0.170          C  
ATOM   9465  O   ASP A 593       0.658  24.326  -7.755  1.00  0.210          O  
ATOM   9466  CB  ASP A 593      -1.790  23.756  -9.703  1.00  0.220          C  
ATOM   9467  CG  ASP A 593      -2.143  23.762 -11.195  1.00  0.220          C  
ATOM   9468  OD1 ASP A 593      -1.268  23.535 -12.003  1.00  0.220          O  
ATOM   9469  OD2 ASP A 593      -3.284  23.991 -11.510  1.00  0.220          O  
ATOM   9470  H   ASP A 593      -1.645  21.198  -9.628  1.00  0.160          H  
ATOM   9471  HA  ASP A 593       0.283  23.314 -10.039  1.00  0.200          H  
ATOM   9472 1HB  ASP A 593      -2.622  23.303  -9.159  1.00  0.270          H  
ATOM   9473 2HB  ASP A 593      -1.698  24.784  -9.357  1.00  0.270          H  
ATOM   9474  N   THR A 594      -0.609  22.630  -6.939  1.00  0.150          N  
ATOM   9475  CA  THR A 594      -0.311  22.907  -5.534  1.00  0.160          C  
ATOM   9476  C   THR A 594       0.325  21.762  -4.734  1.00  0.160          C  
ATOM   9477  O   THR A 594       1.369  21.959  -4.097  1.00  0.160          O  
ATOM   9478  CB  THR A 594      -1.577  23.356  -4.778  1.00  0.220          C  
ATOM   9479  OG1 THR A 594      -2.103  24.541  -5.382  1.00  0.220          O  
ATOM   9480  CG2 THR A 594      -1.235  23.663  -3.310  1.00  0.220          C  
ATOM   9481  H   THR A 594      -1.270  21.885  -7.154  1.00  0.180          H  
ATOM   9482  HA  THR A 594       0.395  23.724  -5.506  1.00  0.190          H  
ATOM   9483  HB  THR A 594      -2.323  22.568  -4.827  1.00  0.260          H  
ATOM   9484  HG1 THR A 594      -2.498  24.311  -6.222  1.00  0.260          H  
ATOM   9485 1HG2 THR A 594      -2.133  23.991  -2.799  1.00  0.260          H  
ATOM   9486 2HG2 THR A 594      -0.847  22.782  -2.804  1.00  0.260          H  
ATOM   9487 3HG2 THR A 594      -0.491  24.456  -3.273  1.00  0.260          H  
ATOM   9488  N   LEU A 595      -0.327  20.593  -4.680  1.00  0.150          N  
ATOM   9489  CA  LEU A 595       0.168  19.541  -3.768  1.00  0.150          C  
ATOM   9490  C   LEU A 595       1.531  19.006  -4.148  1.00  0.140          C  
ATOM   9491  O   LEU A 595       2.379  18.783  -3.288  1.00  0.190          O  
ATOM   9492  CB  LEU A 595      -0.815  18.378  -3.667  1.00  0.210          C  
ATOM   9493  CG  LEU A 595      -2.147  18.697  -2.965  1.00  0.210          C  
ATOM   9494  CD1 LEU A 595      -3.119  17.546  -3.143  1.00  0.210          C  
ATOM   9495  CD2 LEU A 595      -1.926  18.931  -1.453  1.00  0.210          C  
ATOM   9496  H   LEU A 595      -1.150  20.465  -5.279  1.00  0.180          H  
ATOM   9497  HA  LEU A 595       0.278  19.987  -2.787  1.00  0.180          H  
ATOM   9498 1HB  LEU A 595      -1.008  18.021  -4.652  1.00  0.250          H  
ATOM   9499 2HB  LEU A 595      -0.334  17.576  -3.110  1.00  0.250          H  
ATOM   9500  HG  LEU A 595      -2.559  19.577  -3.413  1.00  0.250          H  
ATOM   9501 1HD1 LEU A 595      -4.064  17.789  -2.655  1.00  0.250          H  
ATOM   9502 2HD1 LEU A 595      -3.300  17.374  -4.198  1.00  0.250          H  
ATOM   9503 3HD1 LEU A 595      -2.701  16.647  -2.692  1.00  0.250          H  
ATOM   9504 1HD2 LEU A 595      -2.883  19.158  -0.977  1.00  0.250          H  
ATOM   9505 2HD2 LEU A 595      -1.506  18.031  -0.996  1.00  0.250          H  
ATOM   9506 3HD2 LEU A 595      -1.255  19.759  -1.275  1.00  0.250          H  
ATOM   9507  N   LEU A 596       1.781  18.849  -5.427  1.00  0.110          N  
ATOM   9508  CA  LEU A 596       3.062  18.346  -5.866  1.00  0.100          C  
ATOM   9509  C   LEU A 596       4.191  19.276  -5.420  1.00  0.110          C  
ATOM   9510  O   LEU A 596       5.276  18.803  -5.070  1.00  0.120          O  
ATOM   9511  CB  LEU A 596       3.053  18.142  -7.380  1.00  0.140          C  
ATOM   9512  CG  LEU A 596       4.338  17.582  -8.017  1.00  0.140          C  
ATOM   9513  CD1 LEU A 596       4.696  16.229  -7.399  1.00  0.140          C  
ATOM   9514  CD2 LEU A 596       4.088  17.427  -9.532  1.00  0.140          C  
ATOM   9515  H   LEU A 596       1.039  19.020  -6.101  1.00  0.130          H  
ATOM   9516  HA  LEU A 596       3.205  17.382  -5.395  1.00  0.120          H  
ATOM   9517 1HB  LEU A 596       2.232  17.471  -7.623  1.00  0.170          H  
ATOM   9518 2HB  LEU A 596       2.842  19.106  -7.853  1.00  0.170          H  
ATOM   9519  HG  LEU A 596       5.169  18.270  -7.842  1.00  0.170          H  
ATOM   9520 1HD1 LEU A 596       5.592  15.876  -7.856  1.00  0.170          H  
ATOM   9521 2HD1 LEU A 596       4.877  16.330  -6.337  1.00  0.170          H  
ATOM   9522 3HD1 LEU A 596       3.890  15.518  -7.564  1.00  0.170          H  
ATOM   9523 1HD2 LEU A 596       4.971  17.040 -10.015  1.00  0.170          H  
ATOM   9524 2HD2 LEU A 596       3.256  16.737  -9.693  1.00  0.170          H  
ATOM   9525 3HD2 LEU A 596       3.834  18.398  -9.959  1.00  0.170          H  
ATOM   9526  N   ARG A 597       3.957  20.600  -5.465  1.00  0.110          N  
ATOM   9527  CA  ARG A 597       4.960  21.558  -5.018  1.00  0.130          C  
ATOM   9528  C   ARG A 597       5.190  21.388  -3.531  1.00  0.150          C  
ATOM   9529  O   ARG A 597       6.338  21.388  -3.084  1.00  0.170          O  
ATOM   9530  CB  ARG A 597       4.548  22.995  -5.279  1.00  0.170          C  
ATOM   9531  CG  ARG A 597       4.591  23.389  -6.698  1.00  0.170          C  
ATOM   9532  CD  ARG A 597       4.375  24.842  -6.916  1.00  0.170          C  
ATOM   9533  NE  ARG A 597       3.008  25.246  -6.626  1.00  0.170          N  
ATOM   9534  CZ  ARG A 597       2.576  26.016  -5.601  1.00  0.170          C  
ATOM   9535  NH1 ARG A 597       3.394  26.554  -4.708  1.00  0.170          N  
ATOM   9536  NH2 ARG A 597       1.286  26.212  -5.539  1.00  0.170          N  
ATOM   9537  H   ARG A 597       3.048  20.920  -5.772  1.00  0.130          H  
ATOM   9538  HA  ARG A 597       5.893  21.359  -5.544  1.00  0.160          H  
ATOM   9539 1HB  ARG A 597       3.529  23.144  -4.928  1.00  0.210          H  
ATOM   9540 2HB  ARG A 597       5.191  23.671  -4.714  1.00  0.210          H  
ATOM   9541 1HG  ARG A 597       5.571  23.144  -7.066  1.00  0.210          H  
ATOM   9542 2HG  ARG A 597       3.837  22.836  -7.263  1.00  0.210          H  
ATOM   9543 1HD  ARG A 597       5.055  25.407  -6.294  1.00  0.210          H  
ATOM   9544 2HD  ARG A 597       4.574  25.072  -7.952  1.00  0.210          H  
ATOM   9545  HE  ARG A 597       2.267  24.878  -7.240  1.00  0.210          H  
ATOM   9546 1HH1 ARG A 597       4.388  26.401  -4.765  1.00  0.210          H  
ATOM   9547 2HH1 ARG A 597       3.023  27.124  -3.962  1.00  0.210          H  
ATOM   9548 1HH2 ARG A 597       0.719  25.749  -6.266  1.00  0.210          H  
ATOM   9549 2HH2 ARG A 597       0.871  26.773  -4.813  1.00  0.210          H  
ATOM   9550  N   LYS A 598       4.090  21.215  -2.773  1.00  0.160          N  
ATOM   9551  CA  LYS A 598       4.176  20.993  -1.335  1.00  0.220          C  
ATOM   9552  C   LYS A 598       5.071  19.806  -1.060  1.00  0.200          C  
ATOM   9553  O   LYS A 598       5.992  19.894  -0.240  1.00  0.200          O  
ATOM   9554  CB  LYS A 598       2.793  20.688  -0.729  1.00  0.280          C  
ATOM   9555  CG  LYS A 598       2.793  20.410   0.777  1.00  0.280          C  
ATOM   9556  CD  LYS A 598       1.396  19.983   1.280  1.00  0.280          C  
ATOM   9557  CE  LYS A 598       1.476  19.575   2.757  1.00  0.280          C  
ATOM   9558  NZ  LYS A 598       0.193  18.980   3.299  1.00  0.280          N  
ATOM   9559  H   LYS A 598       3.169  21.285  -3.218  1.00  0.190          H  
ATOM   9560  HA  LYS A 598       4.612  21.876  -0.861  1.00  0.260          H  
ATOM   9561 1HB  LYS A 598       2.114  21.514  -0.936  1.00  0.340          H  
ATOM   9562 2HB  LYS A 598       2.376  19.815  -1.185  1.00  0.340          H  
ATOM   9563 1HG  LYS A 598       3.501  19.609   1.009  1.00  0.340          H  
ATOM   9564 2HG  LYS A 598       3.106  21.305   1.312  1.00  0.340          H  
ATOM   9565 1HD  LYS A 598       0.688  20.805   1.168  1.00  0.340          H  
ATOM   9566 2HD  LYS A 598       1.041  19.131   0.699  1.00  0.340          H  
ATOM   9567 1HE  LYS A 598       2.270  18.839   2.872  1.00  0.340          H  
ATOM   9568 2HE  LYS A 598       1.726  20.455   3.348  1.00  0.340          H  
ATOM   9569 1HZ  LYS A 598       0.352  18.727   4.291  1.00  0.340          H  
ATOM   9570 2HZ  LYS A 598      -0.581  19.621   3.241  1.00  0.340          H  
ATOM   9571 3HZ  LYS A 598      -0.050  18.126   2.803  1.00  0.340          H  
ATOM   9572  N   TYR A 599       4.803  18.688  -1.761  1.00  0.200          N  
ATOM   9573  CA  TYR A 599       5.579  17.477  -1.578  1.00  0.200          C  
ATOM   9574  C   TYR A 599       7.036  17.708  -1.930  1.00  0.180          C  
ATOM   9575  O   TYR A 599       7.919  17.332  -1.164  1.00  0.190          O  
ATOM   9576  CB  TYR A 599       5.037  16.314  -2.445  1.00  0.280          C  
ATOM   9577  CG  TYR A 599       3.766  15.622  -1.918  1.00  0.280          C  
ATOM   9578  CD1 TYR A 599       2.539  15.742  -2.586  1.00  0.280          C  
ATOM   9579  CD2 TYR A 599       3.839  14.863  -0.765  1.00  0.280          C  
ATOM   9580  CE1 TYR A 599       1.412  15.113  -2.086  1.00  0.280          C  
ATOM   9581  CE2 TYR A 599       2.716  14.237  -0.274  1.00  0.280          C  
ATOM   9582  CZ  TYR A 599       1.508  14.360  -0.927  1.00  0.280          C  
ATOM   9583  OH  TYR A 599       0.392  13.740  -0.419  1.00  0.280          O  
ATOM   9584  H   TYR A 599       4.011  18.696  -2.410  1.00  0.240          H  
ATOM   9585  HA  TYR A 599       5.527  17.193  -0.530  1.00  0.240          H  
ATOM   9586 1HB  TYR A 599       4.822  16.693  -3.445  1.00  0.340          H  
ATOM   9587 2HB  TYR A 599       5.814  15.558  -2.553  1.00  0.340          H  
ATOM   9588  HD1 TYR A 599       2.464  16.327  -3.491  1.00  0.340          H  
ATOM   9589  HD2 TYR A 599       4.786  14.762  -0.244  1.00  0.340          H  
ATOM   9590  HE1 TYR A 599       0.457  15.209  -2.598  1.00  0.340          H  
ATOM   9591  HE2 TYR A 599       2.781  13.643   0.640  1.00  0.340          H  
ATOM   9592  HH  TYR A 599       0.619  13.323   0.426  1.00  0.340          H  
ATOM   9593  N   ALA A 600       7.322  18.386  -3.049  1.00  0.160          N  
ATOM   9594  CA  ALA A 600       8.714  18.615  -3.420  1.00  0.160          C  
ATOM   9595  C   ALA A 600       9.444  19.403  -2.334  1.00  0.150          C  
ATOM   9596  O   ALA A 600      10.608  19.129  -2.026  1.00  0.150          O  
ATOM   9597  CB  ALA A 600       8.801  19.350  -4.746  1.00  0.220          C  
ATOM   9598  H   ALA A 600       6.569  18.689  -3.676  1.00  0.190          H  
ATOM   9599  HA  ALA A 600       9.197  17.644  -3.523  1.00  0.190          H  
ATOM   9600 1HB  ALA A 600       9.842  19.488  -5.028  1.00  0.270          H  
ATOM   9601 2HB  ALA A 600       8.291  18.770  -5.509  1.00  0.270          H  
ATOM   9602 3HB  ALA A 600       8.318  20.322  -4.648  1.00  0.270          H  
ATOM   9603  N   GLU A 601       8.771  20.363  -1.705  1.00  0.160          N  
ATOM   9604  CA  GLU A 601       9.444  21.116  -0.662  1.00  0.160          C  
ATOM   9605  C   GLU A 601       9.663  20.258   0.586  1.00  0.160          C  
ATOM   9606  O   GLU A 601      10.797  20.093   1.049  1.00  0.170          O  
ATOM   9607  CB  GLU A 601       8.617  22.349  -0.279  1.00  0.220          C  
ATOM   9608  CG  GLU A 601       8.538  23.440  -1.344  1.00  0.220          C  
ATOM   9609  CD  GLU A 601       7.598  24.567  -0.951  1.00  0.220          C  
ATOM   9610  OE1 GLU A 601       6.956  24.448   0.067  1.00  0.220          O  
ATOM   9611  OE2 GLU A 601       7.522  25.536  -1.670  1.00  0.220          O  
ATOM   9612  H   GLU A 601       7.819  20.609  -2.008  1.00  0.190          H  
ATOM   9613  HA  GLU A 601      10.413  21.438  -1.038  1.00  0.190          H  
ATOM   9614 1HB  GLU A 601       7.595  22.036  -0.061  1.00  0.270          H  
ATOM   9615 2HB  GLU A 601       9.024  22.791   0.629  1.00  0.270          H  
ATOM   9616 1HG  GLU A 601       9.535  23.847  -1.507  1.00  0.270          H  
ATOM   9617 2HG  GLU A 601       8.203  22.998  -2.279  1.00  0.270          H  
ATOM   9618  N   GLU A 602       8.598  19.621   1.084  1.00  0.160          N  
ATOM   9619  CA  GLU A 602       8.692  18.839   2.315  1.00  0.180          C  
ATOM   9620  C   GLU A 602       9.653  17.667   2.226  1.00  0.180          C  
ATOM   9621  O   GLU A 602      10.299  17.314   3.214  1.00  0.210          O  
ATOM   9622  CB  GLU A 602       7.325  18.308   2.764  1.00  0.240          C  
ATOM   9623  CG  GLU A 602       6.359  19.356   3.323  1.00  0.240          C  
ATOM   9624  CD  GLU A 602       5.085  18.740   3.841  1.00  0.240          C  
ATOM   9625  OE1 GLU A 602       4.813  17.603   3.503  1.00  0.240          O  
ATOM   9626  OE2 GLU A 602       4.391  19.385   4.600  1.00  0.240          O  
ATOM   9627  H   GLU A 602       7.689  19.744   0.625  1.00  0.190          H  
ATOM   9628  HA  GLU A 602       9.058  19.502   3.096  1.00  0.220          H  
ATOM   9629 1HB  GLU A 602       6.833  17.842   1.906  1.00  0.290          H  
ATOM   9630 2HB  GLU A 602       7.465  17.536   3.519  1.00  0.290          H  
ATOM   9631 1HG  GLU A 602       6.848  19.899   4.130  1.00  0.290          H  
ATOM   9632 2HG  GLU A 602       6.120  20.067   2.530  1.00  0.290          H  
ATOM   9633  N   ARG A 603       9.750  17.057   1.053  1.00  0.170          N  
ATOM   9634  CA  ARG A 603      10.584  15.891   0.849  1.00  0.200          C  
ATOM   9635  C   ARG A 603      11.920  16.168   0.149  1.00  0.180          C  
ATOM   9636  O   ARG A 603      12.612  15.220  -0.213  1.00  0.200          O  
ATOM   9637  CB  ARG A 603       9.825  14.874   0.008  1.00  0.270          C  
ATOM   9638  CG  ARG A 603       8.875  13.921   0.751  1.00  0.270          C  
ATOM   9639  CD  ARG A 603       7.665  14.594   1.312  1.00  0.270          C  
ATOM   9640  NE  ARG A 603       6.736  13.610   1.859  1.00  0.270          N  
ATOM   9641  CZ  ARG A 603       5.602  13.880   2.540  1.00  0.270          C  
ATOM   9642  NH1 ARG A 603       5.222  15.122   2.790  1.00  0.270          N  
ATOM   9643  NH2 ARG A 603       4.857  12.874   2.964  1.00  0.270          N  
ATOM   9644  H   ARG A 603       9.169  17.374   0.270  1.00  0.200          H  
ATOM   9645  HA  ARG A 603      10.796  15.455   1.824  1.00  0.240          H  
ATOM   9646 1HB  ARG A 603       9.247  15.387  -0.740  1.00  0.320          H  
ATOM   9647 2HB  ARG A 603      10.535  14.276  -0.530  1.00  0.320          H  
ATOM   9648 1HG  ARG A 603       8.525  13.161   0.055  1.00  0.320          H  
ATOM   9649 2HG  ARG A 603       9.411  13.445   1.573  1.00  0.320          H  
ATOM   9650 1HD  ARG A 603       7.962  15.253   2.121  1.00  0.320          H  
ATOM   9651 2HD  ARG A 603       7.157  15.169   0.533  1.00  0.320          H  
ATOM   9652  HE  ARG A 603       6.962  12.632   1.711  1.00  0.320          H  
ATOM   9653 1HH1 ARG A 603       5.767  15.931   2.489  1.00  0.320          H  
ATOM   9654 2HH1 ARG A 603       4.370  15.309   3.309  1.00  0.320          H  
ATOM   9655 1HH2 ARG A 603       5.129  11.914   2.782  1.00  0.320          H  
ATOM   9656 2HH2 ARG A 603       3.999  13.059   3.475  1.00  0.320          H  
ATOM   9657  N   ASN A 604      12.310  17.436  -0.039  1.00  0.190          N  
ATOM   9658  CA  ASN A 604      13.559  17.744  -0.762  1.00  0.190          C  
ATOM   9659  C   ASN A 604      13.617  17.105  -2.159  1.00  0.150          C  
ATOM   9660  O   ASN A 604      14.615  16.503  -2.562  1.00  0.180          O  
ATOM   9661  CB  ASN A 604      14.789  17.379   0.064  1.00  0.270          C  
ATOM   9662  CG  ASN A 604      16.078  17.973  -0.505  1.00  0.270          C  
ATOM   9663  OD1 ASN A 604      16.031  18.813  -1.422  1.00  0.270          O  
ATOM   9664  ND2 ASN A 604      17.195  17.585   0.060  1.00  0.270          N  
ATOM   9665  H   ASN A 604      11.730  18.210   0.309  1.00  0.230          H  
ATOM   9666  HA  ASN A 604      13.584  18.822  -0.914  1.00  0.230          H  
ATOM   9667 1HB  ASN A 604      14.660  17.721   1.091  1.00  0.320          H  
ATOM   9668 2HB  ASN A 604      14.908  16.293   0.097  1.00  0.320          H  
ATOM   9669 1HD2 ASN A 604      18.078  17.938  -0.240  1.00  0.320          H  
ATOM   9670 2HD2 ASN A 604      17.138  16.944   0.849  1.00  0.320          H  
ATOM   9671  N   GLY A 605      12.530  17.277  -2.895  1.00  0.120          N  
ATOM   9672  CA  GLY A 605      12.342  16.797  -4.249  1.00  0.100          C  
ATOM   9673  C   GLY A 605      11.574  15.481  -4.286  1.00  0.090          C  
ATOM   9674  O   GLY A 605      11.651  14.662  -3.366  1.00  0.120          O  
ATOM   9675  H   GLY A 605      11.769  17.801  -2.469  1.00  0.140          H  
ATOM   9676 1HA  GLY A 605      11.789  17.554  -4.804  1.00  0.120          H  
ATOM   9677 2HA  GLY A 605      13.306  16.683  -4.740  1.00  0.120          H  
ATOM   9678  N   VAL A 606      10.825  15.281  -5.367  1.00  0.110          N  
ATOM   9679  CA  VAL A 606      10.050  14.056  -5.541  1.00  0.110          C  
ATOM   9680  C   VAL A 606      10.057  13.509  -6.978  1.00  0.090          C  
ATOM   9681  O   VAL A 606       9.797  14.241  -7.938  1.00  0.100          O  
ATOM   9682  CB  VAL A 606       8.610  14.319  -5.027  1.00  0.150          C  
ATOM   9683  CG1 VAL A 606       7.958  15.488  -5.778  1.00  0.150          C  
ATOM   9684  CG2 VAL A 606       7.758  13.073  -5.166  1.00  0.150          C  
ATOM   9685  H   VAL A 606      10.843  16.006  -6.089  1.00  0.130          H  
ATOM   9686  HA  VAL A 606      10.486  13.290  -4.897  1.00  0.130          H  
ATOM   9687  HB  VAL A 606       8.674  14.601  -3.973  1.00  0.180          H  
ATOM   9688 1HG1 VAL A 606       6.971  15.670  -5.366  1.00  0.180          H  
ATOM   9689 2HG1 VAL A 606       8.564  16.373  -5.654  1.00  0.180          H  
ATOM   9690 3HG1 VAL A 606       7.865  15.260  -6.832  1.00  0.180          H  
ATOM   9691 1HG2 VAL A 606       6.778  13.296  -4.767  1.00  0.180          H  
ATOM   9692 2HG2 VAL A 606       7.661  12.777  -6.212  1.00  0.180          H  
ATOM   9693 3HG2 VAL A 606       8.208  12.256  -4.601  1.00  0.180          H  
ATOM   9694  N   ASN A 607      10.304  12.207  -7.119  1.00  0.080          N  
ATOM   9695  CA  ASN A 607      10.193  11.532  -8.408  1.00  0.090          C  
ATOM   9696  C   ASN A 607       8.756  11.085  -8.588  1.00  0.070          C  
ATOM   9697  O   ASN A 607       8.161  10.457  -7.711  1.00  0.080          O  
ATOM   9698  CB  ASN A 607      11.211  10.431  -8.620  1.00  0.120          C  
ATOM   9699  CG  ASN A 607      11.048   9.764 -10.003  1.00  0.120          C  
ATOM   9700  OD1 ASN A 607      10.237   8.826 -10.121  1.00  0.120          O  
ATOM   9701  ND2 ASN A 607      11.760  10.246 -11.009  1.00  0.120          N  
ATOM   9702  H   ASN A 607      10.535  11.662  -6.289  1.00  0.100          H  
ATOM   9703  HA  ASN A 607      10.375  12.252  -9.192  1.00  0.110          H  
ATOM   9704 1HB  ASN A 607      12.213  10.862  -8.566  1.00  0.150          H  
ATOM   9705 2HB  ASN A 607      11.140   9.701  -7.854  1.00  0.150          H  
ATOM   9706 1HD2 ASN A 607      11.693   9.855 -11.959  1.00  0.150          H  
ATOM   9707 2HD2 ASN A 607      12.374  11.032 -10.864  1.00  0.150          H  
ATOM   9708  N   VAL A 608       8.166  11.495  -9.689  1.00  0.070          N  
ATOM   9709  CA  VAL A 608       6.765  11.266  -9.934  1.00  0.070          C  
ATOM   9710  C   VAL A 608       6.513  10.344 -11.110  1.00  0.070          C  
ATOM   9711  O   VAL A 608       7.001  10.591 -12.213  1.00  0.080          O  
ATOM   9712  CB  VAL A 608       6.098  12.605 -10.285  1.00  0.100          C  
ATOM   9713  CG1 VAL A 608       4.563  12.411 -10.503  1.00  0.100          C  
ATOM   9714  CG2 VAL A 608       6.426  13.636  -9.251  1.00  0.100          C  
ATOM   9715  H   VAL A 608       8.724  11.987 -10.382  1.00  0.080          H  
ATOM   9716  HA  VAL A 608       6.313  10.844  -9.040  1.00  0.080          H  
ATOM   9717  HB  VAL A 608       6.507  12.945 -11.228  1.00  0.120          H  
ATOM   9718 1HG1 VAL A 608       4.114  13.355 -10.778  1.00  0.120          H  
ATOM   9719 2HG1 VAL A 608       4.375  11.691 -11.297  1.00  0.120          H  
ATOM   9720 3HG1 VAL A 608       4.108  12.054  -9.581  1.00  0.120          H  
ATOM   9721 1HG2 VAL A 608       5.978  14.562  -9.564  1.00  0.120          H  
ATOM   9722 2HG2 VAL A 608       6.039  13.337  -8.296  1.00  0.120          H  
ATOM   9723 3HG2 VAL A 608       7.504  13.772  -9.173  1.00  0.120          H  
ATOM   9724  N   VAL A 609       5.720   9.302 -10.885  1.00  0.070          N  
ATOM   9725  CA  VAL A 609       5.330   8.414 -11.970  1.00  0.070          C  
ATOM   9726  C   VAL A 609       3.807   8.406 -12.008  1.00  0.060          C  
ATOM   9727  O   VAL A 609       3.151   8.321 -10.968  1.00  0.060          O  
ATOM   9728  CB  VAL A 609       5.876   6.980 -11.821  1.00  0.100          C  
ATOM   9729  CG1 VAL A 609       5.431   6.096 -13.047  1.00  0.100          C  
ATOM   9730  CG2 VAL A 609       7.377   7.024 -11.696  1.00  0.100          C  
ATOM   9731  H   VAL A 609       5.397   9.147  -9.926  1.00  0.080          H  
ATOM   9732  HA  VAL A 609       5.699   8.825 -12.896  1.00  0.080          H  
ATOM   9733  HB  VAL A 609       5.463   6.542 -10.951  1.00  0.120          H  
ATOM   9734 1HG1 VAL A 609       5.804   5.089 -12.943  1.00  0.120          H  
ATOM   9735 2HG1 VAL A 609       4.363   6.064 -13.126  1.00  0.120          H  
ATOM   9736 3HG1 VAL A 609       5.840   6.522 -13.959  1.00  0.120          H  
ATOM   9737 1HG2 VAL A 609       7.767   6.018 -11.581  1.00  0.120          H  
ATOM   9738 2HG2 VAL A 609       7.794   7.474 -12.581  1.00  0.120          H  
ATOM   9739 3HG2 VAL A 609       7.657   7.620 -10.830  1.00  0.120          H  
ATOM   9740  N   SER A 610       3.229   8.563 -13.181  1.00  0.070          N  
ATOM   9741  CA  SER A 610       1.767   8.583 -13.249  1.00  0.070          C  
ATOM   9742  C   SER A 610       1.226   8.021 -14.545  1.00  0.070          C  
ATOM   9743  O   SER A 610       1.925   7.948 -15.558  1.00  0.090          O  
ATOM   9744  CB  SER A 610       1.254  10.005 -13.063  1.00  0.100          C  
ATOM   9745  OG  SER A 610       1.654  10.820 -14.127  1.00  0.100          O  
ATOM   9746  H   SER A 610       3.824   8.655 -14.010  1.00  0.080          H  
ATOM   9747  HA  SER A 610       1.376   7.969 -12.437  1.00  0.080          H  
ATOM   9748 1HB  SER A 610       0.167   9.992 -12.995  1.00  0.120          H  
ATOM   9749 2HB  SER A 610       1.633  10.409 -12.125  1.00  0.120          H  
ATOM   9750  HG  SER A 610       1.333  11.702 -13.943  1.00  0.120          H  
ATOM   9751  N   GLY A 611      -0.048   7.627 -14.512  1.00  0.070          N  
ATOM   9752  CA  GLY A 611      -0.695   7.077 -15.704  1.00  0.070          C  
ATOM   9753  C   GLY A 611      -2.104   6.572 -15.434  1.00  0.070          C  
ATOM   9754  O   GLY A 611      -2.600   6.705 -14.319  1.00  0.120          O  
ATOM   9755  H   GLY A 611      -0.544   7.717 -13.617  1.00  0.080          H  
ATOM   9756 1HA  GLY A 611      -0.726   7.827 -16.469  1.00  0.080          H  
ATOM   9757 2HA  GLY A 611      -0.080   6.266 -16.085  1.00  0.080          H  
ATOM   9758  N   PRO A 612      -2.822   6.126 -16.472  1.00  0.080          N  
ATOM   9759  CA  PRO A 612      -4.167   5.594 -16.425  1.00  0.090          C  
ATOM   9760  C   PRO A 612      -4.211   4.183 -15.873  1.00  0.110          C  
ATOM   9761  O   PRO A 612      -3.264   3.410 -16.025  1.00  0.130          O  
ATOM   9762  CB  PRO A 612      -4.573   5.600 -17.887  1.00  0.140          C  
ATOM   9763  CG  PRO A 612      -3.275   5.410 -18.638  1.00  0.140          C  
ATOM   9764  CD  PRO A 612      -2.240   6.142 -17.819  1.00  0.140          C  
ATOM   9765  HA  PRO A 612      -4.815   6.262 -15.835  1.00  0.110          H  
ATOM   9766 1HB  PRO A 612      -5.300   4.797 -18.056  1.00  0.160          H  
ATOM   9767 2HB  PRO A 612      -5.068   6.526 -18.117  1.00  0.160          H  
ATOM   9768 1HG  PRO A 612      -3.033   4.337 -18.732  1.00  0.160          H  
ATOM   9769 2HG  PRO A 612      -3.350   5.805 -19.667  1.00  0.160          H  
ATOM   9770 1HD  PRO A 612      -1.306   5.583 -17.861  1.00  0.160          H  
ATOM   9771 2HD  PRO A 612      -2.134   7.148 -18.187  1.00  0.160          H  
ATOM   9772  N   VAL A 613      -5.351   3.837 -15.326  1.00  0.120          N  
ATOM   9773  CA  VAL A 613      -5.689   2.502 -14.871  1.00  0.090          C  
ATOM   9774  C   VAL A 613      -6.978   2.034 -15.520  1.00  0.080          C  
ATOM   9775  O   VAL A 613      -8.016   2.715 -15.446  1.00  0.090          O  
ATOM   9776  CB  VAL A 613      -5.939   2.491 -13.370  1.00  0.140          C  
ATOM   9777  CG1 VAL A 613      -6.348   1.084 -12.900  1.00  0.140          C  
ATOM   9778  CG2 VAL A 613      -4.719   3.039 -12.623  1.00  0.140          C  
ATOM   9779  H   VAL A 613      -6.050   4.563 -15.192  1.00  0.140          H  
ATOM   9780  HA  VAL A 613      -4.881   1.815 -15.130  1.00  0.110          H  
ATOM   9781  HB  VAL A 613      -6.757   3.102 -13.202  1.00  0.170          H  
ATOM   9782 1HG1 VAL A 613      -6.591   1.114 -11.859  1.00  0.170          H  
ATOM   9783 2HG1 VAL A 613      -7.232   0.740 -13.424  1.00  0.170          H  
ATOM   9784 3HG1 VAL A 613      -5.527   0.389 -13.079  1.00  0.170          H  
ATOM   9785 1HG2 VAL A 613      -4.924   3.077 -11.563  1.00  0.170          H  
ATOM   9786 2HG2 VAL A 613      -3.867   2.398 -12.807  1.00  0.170          H  
ATOM   9787 3HG2 VAL A 613      -4.502   4.044 -12.972  1.00  0.170          H  
ATOM   9788  N   PHE A 614      -6.956   0.839 -16.078  1.00  0.080          N  
ATOM   9789  CA  PHE A 614      -8.174   0.316 -16.639  1.00  0.120          C  
ATOM   9790  C   PHE A 614      -8.530  -0.972 -15.896  1.00  0.160          C  
ATOM   9791  O   PHE A 614      -7.846  -1.994 -16.059  1.00  0.230          O  
ATOM   9792  CB  PHE A 614      -7.976   0.046 -18.112  1.00  0.150          C  
ATOM   9793  CG  PHE A 614      -7.540   1.252 -18.909  1.00  0.150          C  
ATOM   9794  CD1 PHE A 614      -6.180   1.477 -19.096  1.00  0.150          C  
ATOM   9795  CD2 PHE A 614      -8.429   2.160 -19.450  1.00  0.150          C  
ATOM   9796  CE1 PHE A 614      -5.728   2.562 -19.791  1.00  0.150          C  
ATOM   9797  CE2 PHE A 614      -7.956   3.260 -20.149  1.00  0.150          C  
ATOM   9798  CZ  PHE A 614      -6.612   3.452 -20.312  1.00  0.150          C  
ATOM   9799  H   PHE A 614      -6.096   0.309 -16.118  1.00  0.100          H  
ATOM   9800  HA  PHE A 614      -8.986   1.029 -16.505  1.00  0.140          H  
ATOM   9801 1HB  PHE A 614      -7.238  -0.744 -18.241  1.00  0.180          H  
ATOM   9802 2HB  PHE A 614      -8.914  -0.294 -18.504  1.00  0.180          H  
ATOM   9803  HD1 PHE A 614      -5.464   0.773 -18.675  1.00  0.180          H  
ATOM   9804  HD2 PHE A 614      -9.502   2.025 -19.319  1.00  0.180          H  
ATOM   9805  HE1 PHE A 614      -4.656   2.717 -19.920  1.00  0.180          H  
ATOM   9806  HE2 PHE A 614      -8.655   3.984 -20.572  1.00  0.180          H  
ATOM   9807  HZ  PHE A 614      -6.246   4.316 -20.853  1.00  0.180          H  
ATOM   9808  N   ASP A 615      -9.591  -0.906 -15.082  1.00  0.130          N  
ATOM   9809  CA  ASP A 615     -10.068  -2.039 -14.288  1.00  0.200          C  
ATOM   9810  C   ASP A 615     -11.588  -2.007 -14.281  1.00  0.220          C  
ATOM   9811  O   ASP A 615     -12.232  -1.744 -13.265  1.00  0.370          O  
ATOM   9812  CB  ASP A 615      -9.532  -1.955 -12.851  1.00  0.250          C  
ATOM   9813  CG  ASP A 615      -9.845  -3.218 -11.962  1.00  0.250          C  
ATOM   9814  OD1 ASP A 615     -10.395  -4.187 -12.449  1.00  0.250          O  
ATOM   9815  OD2 ASP A 615      -9.563  -3.173 -10.757  1.00  0.250          O  
ATOM   9816  H   ASP A 615     -10.069  -0.009 -14.967  1.00  0.160          H  
ATOM   9817  HA  ASP A 615      -9.742  -2.971 -14.753  1.00  0.240          H  
ATOM   9818 1HB  ASP A 615      -8.445  -1.823 -12.891  1.00  0.300          H  
ATOM   9819 2HB  ASP A 615      -9.946  -1.067 -12.369  1.00  0.300          H  
ATOM   9820  N   PHE A 616     -12.158  -2.306 -15.437  1.00  0.150          N  
ATOM   9821  CA  PHE A 616     -13.579  -2.166 -15.689  1.00  0.140          C  
ATOM   9822  C   PHE A 616     -14.403  -3.255 -15.033  1.00  0.180          C  
ATOM   9823  O   PHE A 616     -15.613  -3.100 -14.882  1.00  0.260          O  
ATOM   9824  CB  PHE A 616     -13.835  -2.162 -17.186  1.00  0.200          C  
ATOM   9825  CG  PHE A 616     -13.365  -0.927 -17.933  1.00  0.200          C  
ATOM   9826  CD1 PHE A 616     -12.168  -0.943 -18.629  1.00  0.200          C  
ATOM   9827  CD2 PHE A 616     -14.120   0.232 -17.969  1.00  0.200          C  
ATOM   9828  CE1 PHE A 616     -11.735   0.141 -19.318  1.00  0.200          C  
ATOM   9829  CE2 PHE A 616     -13.671   1.335 -18.679  1.00  0.200          C  
ATOM   9830  CZ  PHE A 616     -12.474   1.277 -19.349  1.00  0.200          C  
ATOM   9831  H   PHE A 616     -11.555  -2.606 -16.213  1.00  0.180          H  
ATOM   9832  HA  PHE A 616     -13.902  -1.208 -15.279  1.00  0.170          H  
ATOM   9833 1HB  PHE A 616     -13.319  -3.021 -17.616  1.00  0.240          H  
ATOM   9834 2HB  PHE A 616     -14.894  -2.279 -17.358  1.00  0.240          H  
ATOM   9835  HD1 PHE A 616     -11.567  -1.834 -18.635  1.00  0.240          H  
ATOM   9836  HD2 PHE A 616     -15.073   0.274 -17.440  1.00  0.240          H  
ATOM   9837  HE1 PHE A 616     -10.799   0.093 -19.848  1.00  0.240          H  
ATOM   9838  HE2 PHE A 616     -14.261   2.251 -18.710  1.00  0.240          H  
ATOM   9839  HZ  PHE A 616     -12.120   2.137 -19.909  1.00  0.240          H  
ATOM   9840  N   ASP A 617     -13.787  -4.393 -14.708  1.00  0.190          N  
ATOM   9841  CA  ASP A 617     -14.530  -5.448 -14.036  1.00  0.230          C  
ATOM   9842  C   ASP A 617     -14.269  -5.392 -12.532  1.00  0.190          C  
ATOM   9843  O   ASP A 617     -14.754  -6.234 -11.774  1.00  0.290          O  
ATOM   9844  CB  ASP A 617     -14.225  -6.819 -14.642  1.00  0.310          C  
ATOM   9845  CG  ASP A 617     -14.795  -6.959 -16.105  1.00  0.310          C  
ATOM   9846  OD1 ASP A 617     -15.884  -6.449 -16.380  1.00  0.310          O  
ATOM   9847  OD2 ASP A 617     -14.155  -7.562 -16.919  1.00  0.310          O  
ATOM   9848  H   ASP A 617     -12.798  -4.537 -14.905  1.00  0.230          H  
ATOM   9849  HA  ASP A 617     -15.594  -5.269 -14.183  1.00  0.280          H  
ATOM   9850 1HB  ASP A 617     -13.140  -6.974 -14.663  1.00  0.370          H  
ATOM   9851 2HB  ASP A 617     -14.648  -7.604 -14.010  1.00  0.370          H  
ATOM   9852  N   TYR A 618     -13.533  -4.353 -12.102  1.00  0.130          N  
ATOM   9853  CA  TYR A 618     -13.201  -4.090 -10.709  1.00  0.120          C  
ATOM   9854  C   TYR A 618     -12.578  -5.279  -9.986  1.00  0.130          C  
ATOM   9855  O   TYR A 618     -12.943  -5.605  -8.856  1.00  0.200          O  
ATOM   9856  CB  TYR A 618     -14.445  -3.534 -10.031  1.00  0.170          C  
ATOM   9857  CG  TYR A 618     -14.867  -2.280 -10.779  1.00  0.170          C  
ATOM   9858  CD1 TYR A 618     -15.856  -2.353 -11.738  1.00  0.170          C  
ATOM   9859  CD2 TYR A 618     -14.238  -1.070 -10.536  1.00  0.170          C  
ATOM   9860  CE1 TYR A 618     -16.217  -1.236 -12.445  1.00  0.170          C  
ATOM   9861  CE2 TYR A 618     -14.607   0.056 -11.252  1.00  0.170          C  
ATOM   9862  CZ  TYR A 618     -15.593  -0.030 -12.206  1.00  0.170          C  
ATOM   9863  OH  TYR A 618     -15.971   1.088 -12.919  1.00  0.170          O  
ATOM   9864  H   TYR A 618     -13.184  -3.662 -12.770  1.00  0.160          H  
ATOM   9865  HA  TYR A 618     -12.452  -3.299 -10.705  1.00  0.140          H  
ATOM   9866 1HB  TYR A 618     -15.263  -4.259 -10.057  1.00  0.210          H  
ATOM   9867 2HB  TYR A 618     -14.238  -3.278  -8.994  1.00  0.210          H  
ATOM   9868  HD1 TYR A 618     -16.351  -3.302 -11.943  1.00  0.210          H  
ATOM   9869  HD2 TYR A 618     -13.454  -0.999  -9.784  1.00  0.210          H  
ATOM   9870  HE1 TYR A 618     -16.997  -1.310 -13.200  1.00  0.210          H  
ATOM   9871  HE2 TYR A 618     -14.117   1.011 -11.061  1.00  0.210          H  
ATOM   9872  HH  TYR A 618     -15.473   1.847 -12.605  1.00  0.210          H  
ATOM   9873  N   ASP A 619     -11.617  -5.918 -10.660  1.00  0.150          N  
ATOM   9874  CA  ASP A 619     -10.910  -7.086 -10.149  1.00  0.210          C  
ATOM   9875  C   ASP A 619      -9.710  -6.764  -9.257  1.00  0.150          C  
ATOM   9876  O   ASP A 619      -9.238  -7.628  -8.515  1.00  0.240          O  
ATOM   9877  CB  ASP A 619     -10.361  -7.965 -11.293  1.00  0.270          C  
ATOM   9878  CG  ASP A 619     -11.388  -8.700 -12.224  1.00  0.270          C  
ATOM   9879  OD1 ASP A 619     -12.551  -8.853 -11.918  1.00  0.270          O  
ATOM   9880  OD2 ASP A 619     -10.944  -9.169 -13.231  1.00  0.270          O  
ATOM   9881  H   ASP A 619     -11.337  -5.516 -11.564  1.00  0.180          H  
ATOM   9882  HA  ASP A 619     -11.621  -7.653  -9.562  1.00  0.250          H  
ATOM   9883 1HB  ASP A 619      -9.743  -7.329 -11.937  1.00  0.320          H  
ATOM   9884 2HB  ASP A 619      -9.694  -8.714 -10.866  1.00  0.320          H  
ATOM   9885  N   GLY A 620      -9.143  -5.555  -9.372  1.00  0.130          N  
ATOM   9886  CA  GLY A 620      -7.918  -5.237  -8.656  1.00  0.120          C  
ATOM   9887  C   GLY A 620      -6.708  -5.661  -9.482  1.00  0.130          C  
ATOM   9888  O   GLY A 620      -5.579  -5.694  -8.984  1.00  0.250          O  
ATOM   9889  H   GLY A 620      -9.516  -4.809  -9.970  1.00  0.160          H  
ATOM   9890 1HA  GLY A 620      -7.881  -4.169  -8.484  1.00  0.140          H  
ATOM   9891 2HA  GLY A 620      -7.911  -5.730  -7.685  1.00  0.140          H  
ATOM   9892  N   ARG A 621      -6.960  -5.982 -10.750  1.00  0.120          N  
ATOM   9893  CA  ARG A 621      -5.956  -6.416 -11.704  1.00  0.150          C  
ATOM   9894  C   ARG A 621      -6.173  -5.744 -13.053  1.00  0.180          C  
ATOM   9895  O   ARG A 621      -7.304  -5.610 -13.506  1.00  0.230          O  
ATOM   9896  CB  ARG A 621      -6.021  -7.933 -11.896  1.00  0.200          C  
ATOM   9897  CG  ARG A 621      -5.697  -8.773 -10.651  1.00  0.200          C  
ATOM   9898  CD  ARG A 621      -4.265  -8.685 -10.310  1.00  0.200          C  
ATOM   9899  NE  ARG A 621      -3.887  -9.524  -9.190  1.00  0.200          N  
ATOM   9900  CZ  ARG A 621      -3.981  -9.170  -7.884  1.00  0.200          C  
ATOM   9901  NH1 ARG A 621      -4.482  -8.001  -7.512  1.00  0.200          N  
ATOM   9902  NH2 ARG A 621      -3.555 -10.001  -6.951  1.00  0.200          N  
ATOM   9903  H   ARG A 621      -7.920  -5.917 -11.060  1.00  0.140          H  
ATOM   9904  HA  ARG A 621      -4.977  -6.127 -11.339  1.00  0.180          H  
ATOM   9905 1HB  ARG A 621      -7.022  -8.209 -12.224  1.00  0.240          H  
ATOM   9906 2HB  ARG A 621      -5.328  -8.224 -12.686  1.00  0.240          H  
ATOM   9907 1HG  ARG A 621      -6.288  -8.432  -9.806  1.00  0.240          H  
ATOM   9908 2HG  ARG A 621      -5.934  -9.815 -10.852  1.00  0.240          H  
ATOM   9909 1HD  ARG A 621      -3.677  -8.995 -11.173  1.00  0.240          H  
ATOM   9910 2HD  ARG A 621      -4.015  -7.683 -10.074  1.00  0.240          H  
ATOM   9911  HE  ARG A 621      -3.486 -10.427  -9.403  1.00  0.240          H  
ATOM   9912 1HH1 ARG A 621      -4.827  -7.307  -8.196  1.00  0.240          H  
ATOM   9913 2HH1 ARG A 621      -4.534  -7.772  -6.534  1.00  0.240          H  
ATOM   9914 1HH2 ARG A 621      -3.160 -10.896  -7.209  1.00  0.240          H  
ATOM   9915 2HH2 ARG A 621      -3.598  -9.713  -5.985  1.00  0.240          H  
ATOM   9916  N   CYS A 622      -5.085  -5.406 -13.730  1.00  0.180          N  
ATOM   9917  CA  CYS A 622      -5.157  -4.803 -15.062  1.00  0.190          C  
ATOM   9918  C   CYS A 622      -5.984  -5.617 -16.051  1.00  0.170          C  
ATOM   9919  O   CYS A 622      -5.704  -6.797 -16.274  1.00  0.180          O  
ATOM   9920  CB  CYS A 622      -3.752  -4.684 -15.656  1.00  0.260          C  
ATOM   9921  SG  CYS A 622      -3.695  -3.952 -17.314  1.00  0.260          S  
ATOM   9922  H   CYS A 622      -4.175  -5.525 -13.275  1.00  0.220          H  
ATOM   9923  HA  CYS A 622      -5.599  -3.808 -14.967  1.00  0.230          H  
ATOM   9924 1HB  CYS A 622      -3.130  -4.090 -15.002  1.00  0.310          H  
ATOM   9925 2HB  CYS A 622      -3.304  -5.672 -15.714  1.00  0.310          H  
ATOM   9926  HG  CYS A 622      -4.610  -4.774 -17.886  1.00  0.310          H  
ATOM   9927  N   ASP A 623      -6.968  -4.970 -16.683  1.00  0.160          N  
ATOM   9928  CA  ASP A 623      -7.815  -5.624 -17.683  1.00  0.170          C  
ATOM   9929  C   ASP A 623      -7.025  -6.113 -18.880  1.00  0.180          C  
ATOM   9930  O   ASP A 623      -6.045  -5.477 -19.287  1.00  0.180          O  
ATOM   9931  CB  ASP A 623      -8.880  -4.673 -18.202  1.00  0.230          C  
ATOM   9932  CG  ASP A 623      -9.994  -4.416 -17.256  1.00  0.230          C  
ATOM   9933  OD1 ASP A 623     -10.182  -5.145 -16.331  1.00  0.230          O  
ATOM   9934  OD2 ASP A 623     -10.664  -3.448 -17.461  1.00  0.230          O  
ATOM   9935  H   ASP A 623      -7.165  -3.994 -16.428  1.00  0.190          H  
ATOM   9936  HA  ASP A 623      -8.298  -6.482 -17.215  1.00  0.200          H  
ATOM   9937 1HB  ASP A 623      -8.402  -3.733 -18.386  1.00  0.280          H  
ATOM   9938 2HB  ASP A 623      -9.274  -5.041 -19.159  1.00  0.280          H  
ATOM   9939  N   SER A 624      -7.480  -7.226 -19.462  1.00  0.220          N  
ATOM   9940  CA  SER A 624      -6.871  -7.763 -20.667  1.00  0.240          C  
ATOM   9941  C   SER A 624      -7.201  -6.853 -21.827  1.00  0.200          C  
ATOM   9942  O   SER A 624      -8.181  -6.104 -21.770  1.00  0.210          O  
ATOM   9943  CB  SER A 624      -7.395  -9.157 -20.962  1.00  0.330          C  
ATOM   9944  OG  SER A 624      -8.754  -9.128 -21.341  1.00  0.330          O  
ATOM   9945  H   SER A 624      -8.274  -7.699 -19.057  1.00  0.260          H  
ATOM   9946  HA  SER A 624      -5.789  -7.798 -20.535  1.00  0.290          H  
ATOM   9947 1HB  SER A 624      -6.806  -9.604 -21.765  1.00  0.390          H  
ATOM   9948 2HB  SER A 624      -7.274  -9.782 -20.081  1.00  0.390          H  
ATOM   9949  HG  SER A 624      -9.012 -10.057 -21.443  1.00  0.390          H  
ATOM   9950  N   LEU A 625      -6.429  -6.959 -22.904  1.00  0.240          N  
ATOM   9951  CA  LEU A 625      -6.651  -6.131 -24.076  1.00  0.230          C  
ATOM   9952  C   LEU A 625      -8.007  -6.432 -24.710  1.00  0.190          C  
ATOM   9953  O   LEU A 625      -8.695  -5.524 -25.185  1.00  0.230          O  
ATOM   9954  CB  LEU A 625      -5.492  -6.362 -25.063  1.00  0.330          C  
ATOM   9955  CG  LEU A 625      -4.052  -5.859 -24.578  1.00  0.330          C  
ATOM   9956  CD1 LEU A 625      -2.979  -6.354 -25.538  1.00  0.330          C  
ATOM   9957  CD2 LEU A 625      -3.992  -4.317 -24.502  1.00  0.330          C  
ATOM   9958  H   LEU A 625      -5.666  -7.623 -22.901  1.00  0.290          H  
ATOM   9959  HA  LEU A 625      -6.661  -5.093 -23.765  1.00  0.280          H  
ATOM   9960 1HB  LEU A 625      -5.425  -7.434 -25.274  1.00  0.390          H  
ATOM   9961 2HB  LEU A 625      -5.725  -5.847 -25.991  1.00  0.390          H  
ATOM   9962  HG  LEU A 625      -3.842  -6.277 -23.598  1.00  0.390          H  
ATOM   9963 1HD1 LEU A 625      -2.015  -6.033 -25.181  1.00  0.390          H  
ATOM   9964 2HD1 LEU A 625      -2.990  -7.447 -25.584  1.00  0.390          H  
ATOM   9965 3HD1 LEU A 625      -3.147  -5.951 -26.535  1.00  0.390          H  
ATOM   9966 1HD2 LEU A 625      -2.999  -4.014 -24.167  1.00  0.390          H  
ATOM   9967 2HD2 LEU A 625      -4.186  -3.891 -25.486  1.00  0.390          H  
ATOM   9968 3HD2 LEU A 625      -4.720  -3.949 -23.804  1.00  0.390          H  
ATOM   9969  N   GLU A 626      -8.412  -7.699 -24.693  1.00  0.220          N  
ATOM   9970  CA  GLU A 626      -9.683  -8.083 -25.280  1.00  0.320          C  
ATOM   9971  C   GLU A 626     -10.832  -7.462 -24.501  1.00  0.310          C  
ATOM   9972  O   GLU A 626     -11.783  -6.931 -25.096  1.00  0.590          O  
ATOM   9973  CB  GLU A 626      -9.779  -9.606 -25.310  1.00  0.410          C  
ATOM   9974  CG  GLU A 626      -8.772 -10.244 -26.274  1.00  0.410          C  
ATOM   9975  CD  GLU A 626      -7.362 -10.264 -25.720  1.00  0.410          C  
ATOM   9976  OE1 GLU A 626      -7.203 -10.055 -24.531  1.00  0.410          O  
ATOM   9977  OE2 GLU A 626      -6.450 -10.450 -26.481  1.00  0.410          O  
ATOM   9978  H   GLU A 626      -7.811  -8.419 -24.284  1.00  0.260          H  
ATOM   9979  HA  GLU A 626      -9.721  -7.708 -26.301  1.00  0.380          H  
ATOM   9980 1HB  GLU A 626      -9.607 -10.004 -24.310  1.00  0.490          H  
ATOM   9981 2HB  GLU A 626     -10.782  -9.903 -25.615  1.00  0.490          H  
ATOM   9982 1HG  GLU A 626      -9.082 -11.268 -26.490  1.00  0.490          H  
ATOM   9983 2HG  GLU A 626      -8.780  -9.687 -27.209  1.00  0.490          H  
ATOM   9984  N   ASN A 627     -10.721  -7.472 -23.173  1.00  0.140          N  
ATOM   9985  CA  ASN A 627     -11.756  -6.866 -22.373  1.00  0.210          C  
ATOM   9986  C   ASN A 627     -11.762  -5.354 -22.550  1.00  0.190          C  
ATOM   9987  O   ASN A 627     -12.832  -4.764 -22.609  1.00  0.250          O  
ATOM   9988  CB  ASN A 627     -11.610  -7.259 -20.923  1.00  0.270          C  
ATOM   9989  CG  ASN A 627     -12.014  -8.702 -20.706  1.00  0.270          C  
ATOM   9990  OD1 ASN A 627     -12.712  -9.300 -21.536  1.00  0.270          O  
ATOM   9991  ND2 ASN A 627     -11.601  -9.275 -19.611  1.00  0.270          N  
ATOM   9992  H   ASN A 627      -9.940  -7.955 -22.730  1.00  0.170          H  
ATOM   9993  HA  ASN A 627     -12.721  -7.229 -22.728  1.00  0.250          H  
ATOM   9994 1HB  ASN A 627     -10.569  -7.125 -20.615  1.00  0.320          H  
ATOM   9995 2HB  ASN A 627     -12.226  -6.613 -20.298  1.00  0.320          H  
ATOM   9996 1HD2 ASN A 627     -11.852 -10.224 -19.422  1.00  0.320          H  
ATOM   9997 2HD2 ASN A 627     -11.047  -8.773 -18.955  1.00  0.320          H  
ATOM   9998  N   LEU A 628     -10.593  -4.719 -22.702  1.00  0.130          N  
ATOM   9999  CA  LEU A 628     -10.586  -3.270 -22.877  1.00  0.130          C  
ATOM  10000  C   LEU A 628     -11.295  -2.880 -24.156  1.00  0.140          C  
ATOM  10001  O   LEU A 628     -12.095  -1.948 -24.167  1.00  0.190          O  
ATOM  10002  CB  LEU A 628      -9.156  -2.716 -22.956  1.00  0.180          C  
ATOM  10003  CG  LEU A 628      -8.304  -2.795 -21.691  1.00  0.180          C  
ATOM  10004  CD1 LEU A 628      -6.895  -2.348 -22.005  1.00  0.180          C  
ATOM  10005  CD2 LEU A 628      -8.882  -1.975 -20.628  1.00  0.180          C  
ATOM  10006  H   LEU A 628      -9.715  -5.241 -22.615  1.00  0.160          H  
ATOM  10007  HA  LEU A 628     -11.130  -2.819 -22.051  1.00  0.160          H  
ATOM  10008 1HB  LEU A 628      -8.629  -3.263 -23.737  1.00  0.220          H  
ATOM  10009 2HB  LEU A 628      -9.213  -1.677 -23.257  1.00  0.220          H  
ATOM  10010  HG  LEU A 628      -8.257  -3.809 -21.353  1.00  0.220          H  
ATOM  10011 1HD1 LEU A 628      -6.282  -2.431 -21.106  1.00  0.220          H  
ATOM  10012 2HD1 LEU A 628      -6.488  -2.977 -22.774  1.00  0.220          H  
ATOM  10013 3HD1 LEU A 628      -6.895  -1.322 -22.345  1.00  0.220          H  
ATOM  10014 1HD2 LEU A 628      -8.241  -2.076 -19.786  1.00  0.220          H  
ATOM  10015 2HD2 LEU A 628      -8.926  -0.948 -20.935  1.00  0.220          H  
ATOM  10016 3HD2 LEU A 628      -9.872  -2.316 -20.363  1.00  0.220          H  
ATOM  10017  N   ARG A 629     -11.087  -3.639 -25.231  1.00  0.130          N  
ATOM  10018  CA  ARG A 629     -11.732  -3.302 -26.493  1.00  0.160          C  
ATOM  10019  C   ARG A 629     -13.259  -3.303 -26.351  1.00  0.190          C  
ATOM  10020  O   ARG A 629     -13.942  -2.385 -26.823  1.00  0.400          O  
ATOM  10021  CB  ARG A 629     -11.278  -4.245 -27.595  1.00  0.210          C  
ATOM  10022  CG  ARG A 629      -9.811  -4.040 -28.011  1.00  0.210          C  
ATOM  10023  CD  ARG A 629      -9.407  -4.880 -29.162  1.00  0.210          C  
ATOM  10024  NE  ARG A 629      -7.956  -4.783 -29.425  1.00  0.210          N  
ATOM  10025  CZ  ARG A 629      -7.005  -5.674 -29.026  1.00  0.210          C  
ATOM  10026  NH1 ARG A 629      -7.329  -6.753 -28.341  1.00  0.210          N  
ATOM  10027  NH2 ARG A 629      -5.730  -5.457 -29.341  1.00  0.210          N  
ATOM  10028  H   ARG A 629     -10.403  -4.404 -25.180  1.00  0.160          H  
ATOM  10029  HA  ARG A 629     -11.413  -2.302 -26.771  1.00  0.190          H  
ATOM  10030 1HB  ARG A 629     -11.385  -5.277 -27.253  1.00  0.250          H  
ATOM  10031 2HB  ARG A 629     -11.906  -4.117 -28.474  1.00  0.250          H  
ATOM  10032 1HG  ARG A 629      -9.671  -2.998 -28.295  1.00  0.250          H  
ATOM  10033 2HG  ARG A 629      -9.159  -4.264 -27.185  1.00  0.250          H  
ATOM  10034 1HD  ARG A 629      -9.670  -5.917 -28.973  1.00  0.250          H  
ATOM  10035 2HD  ARG A 629      -9.935  -4.535 -30.051  1.00  0.250          H  
ATOM  10036  HE  ARG A 629      -7.641  -3.975 -29.948  1.00  0.250          H  
ATOM  10037 1HH1 ARG A 629      -8.289  -6.930 -28.098  1.00  0.250          H  
ATOM  10038 2HH1 ARG A 629      -6.609  -7.413 -28.068  1.00  0.250          H  
ATOM  10039 1HH2 ARG A 629      -5.465  -4.630 -29.869  1.00  0.250          H  
ATOM  10040 2HH2 ARG A 629      -5.015  -6.115 -29.067  1.00  0.250          H  
ATOM  10041  N   GLN A 630     -13.788  -4.236 -25.566  1.00  0.150          N  
ATOM  10042  CA  GLN A 630     -15.231  -4.337 -25.371  1.00  0.180          C  
ATOM  10043  C   GLN A 630     -15.794  -3.322 -24.364  1.00  0.250          C  
ATOM  10044  O   GLN A 630     -17.005  -3.288 -24.132  1.00  0.470          O  
ATOM  10045  CB  GLN A 630     -15.593  -5.748 -24.903  1.00  0.240          C  
ATOM  10046  CG  GLN A 630     -15.281  -6.846 -25.903  1.00  0.240          C  
ATOM  10047  CD  GLN A 630     -16.067  -6.687 -27.182  1.00  0.240          C  
ATOM  10048  OE1 GLN A 630     -17.283  -6.496 -27.146  1.00  0.240          O  
ATOM  10049  NE2 GLN A 630     -15.391  -6.767 -28.318  1.00  0.240          N  
ATOM  10050  H   GLN A 630     -13.167  -4.964 -25.187  1.00  0.180          H  
ATOM  10051  HA  GLN A 630     -15.714  -4.151 -26.329  1.00  0.220          H  
ATOM  10052 1HB  GLN A 630     -15.034  -5.967 -23.987  1.00  0.290          H  
ATOM  10053 2HB  GLN A 630     -16.652  -5.794 -24.660  1.00  0.290          H  
ATOM  10054 1HG  GLN A 630     -14.219  -6.810 -26.147  1.00  0.290          H  
ATOM  10055 2HG  GLN A 630     -15.529  -7.808 -25.461  1.00  0.290          H  
ATOM  10056 1HE2 GLN A 630     -15.869  -6.672 -29.194  1.00  0.290          H  
ATOM  10057 2HE2 GLN A 630     -14.404  -6.929 -28.302  1.00  0.290          H  
ATOM  10058  N   LYS A 631     -14.924  -2.511 -23.752  1.00  0.190          N  
ATOM  10059  CA  LYS A 631     -15.323  -1.502 -22.778  1.00  0.210          C  
ATOM  10060  C   LYS A 631     -15.167  -0.097 -23.357  1.00  0.180          C  
ATOM  10061  O   LYS A 631     -15.347   0.895 -22.644  1.00  0.210          O  
ATOM  10062  CB  LYS A 631     -14.488  -1.617 -21.503  1.00  0.290          C  
ATOM  10063  CG  LYS A 631     -14.573  -2.957 -20.750  1.00  0.290          C  
ATOM  10064  CD  LYS A 631     -15.900  -3.274 -20.078  1.00  0.290          C  
ATOM  10065  CE  LYS A 631     -15.723  -4.569 -19.219  1.00  0.290          C  
ATOM  10066  NZ  LYS A 631     -16.946  -4.979 -18.480  1.00  0.290          N  
ATOM  10067  H   LYS A 631     -13.931  -2.559 -23.991  1.00  0.230          H  
ATOM  10068  HA  LYS A 631     -16.371  -1.649 -22.533  1.00  0.250          H  
ATOM  10069 1HB  LYS A 631     -13.436  -1.455 -21.755  1.00  0.340          H  
ATOM  10070 2HB  LYS A 631     -14.777  -0.829 -20.813  1.00  0.340          H  
ATOM  10071 1HG  LYS A 631     -14.487  -3.716 -21.477  1.00  0.340          H  
ATOM  10072 2HG  LYS A 631     -13.747  -3.058 -20.060  1.00  0.340          H  
ATOM  10073 1HD  LYS A 631     -16.212  -2.441 -19.450  1.00  0.340          H  
ATOM  10074 2HD  LYS A 631     -16.661  -3.452 -20.839  1.00  0.340          H  
ATOM  10075 1HE  LYS A 631     -15.409  -5.392 -19.861  1.00  0.340          H  
ATOM  10076 2HE  LYS A 631     -14.949  -4.390 -18.494  1.00  0.340          H  
ATOM  10077 1HZ  LYS A 631     -16.696  -5.811 -17.904  1.00  0.340          H  
ATOM  10078 2HZ  LYS A 631     -17.238  -4.245 -17.857  1.00  0.340          H  
ATOM  10079 3HZ  LYS A 631     -17.692  -5.199 -19.110  1.00  0.340          H  
ATOM  10080  N   ARG A 632     -14.835   0.001 -24.647  1.00  0.200          N  
ATOM  10081  CA  ARG A 632     -14.656   1.309 -25.265  1.00  0.210          C  
ATOM  10082  C   ARG A 632     -15.992   1.997 -25.468  1.00  0.230          C  
ATOM  10083  O   ARG A 632     -17.048   1.354 -25.506  1.00  0.330          O  
ATOM  10084  CB  ARG A 632     -13.946   1.216 -26.603  1.00  0.290          C  
ATOM  10085  CG  ARG A 632     -12.513   0.776 -26.519  1.00  0.290          C  
ATOM  10086  CD  ARG A 632     -11.884   0.668 -27.851  1.00  0.290          C  
ATOM  10087  NE  ARG A 632     -12.510  -0.377 -28.670  1.00  0.290          N  
ATOM  10088  CZ  ARG A 632     -12.233  -0.615 -29.971  1.00  0.290          C  
ATOM  10089  NH1 ARG A 632     -11.331   0.107 -30.605  1.00  0.290          N  
ATOM  10090  NH2 ARG A 632     -12.877  -1.576 -30.619  1.00  0.290          N  
ATOM  10091  H   ARG A 632     -14.690  -0.846 -25.207  1.00  0.240          H  
ATOM  10092  HA  ARG A 632     -14.048   1.925 -24.603  1.00  0.250          H  
ATOM  10093 1HB  ARG A 632     -14.478   0.517 -27.242  1.00  0.350          H  
ATOM  10094 2HB  ARG A 632     -13.964   2.193 -27.094  1.00  0.350          H  
ATOM  10095 1HG  ARG A 632     -11.969   1.506 -25.945  1.00  0.350          H  
ATOM  10096 2HG  ARG A 632     -12.457  -0.186 -26.023  1.00  0.350          H  
ATOM  10097 1HD  ARG A 632     -11.977   1.621 -28.367  1.00  0.350          H  
ATOM  10098 2HD  ARG A 632     -10.831   0.420 -27.723  1.00  0.350          H  
ATOM  10099  HE  ARG A 632     -13.229  -0.962 -28.224  1.00  0.350          H  
ATOM  10100 1HH1 ARG A 632     -10.843   0.847 -30.133  1.00  0.350          H  
ATOM  10101 2HH1 ARG A 632     -11.145  -0.066 -31.589  1.00  0.350          H  
ATOM  10102 1HH2 ARG A 632     -13.584  -2.127 -30.151  1.00  0.350          H  
ATOM  10103 2HH2 ARG A 632     -12.684  -1.736 -31.597  1.00  0.350          H  
ATOM  10104  N   ARG A 633     -15.949   3.313 -25.611  1.00  0.190          N  
ATOM  10105  CA  ARG A 633     -17.152   4.086 -25.860  1.00  0.220          C  
ATOM  10106  C   ARG A 633     -16.980   4.909 -27.106  1.00  0.140          C  
ATOM  10107  O   ARG A 633     -15.853   5.137 -27.552  1.00  0.240          O  
ATOM  10108  CB  ARG A 633     -17.467   4.979 -24.667  1.00  0.300          C  
ATOM  10109  CG  ARG A 633     -17.772   4.205 -23.375  1.00  0.300          C  
ATOM  10110  CD  ARG A 633     -19.089   3.501 -23.450  1.00  0.300          C  
ATOM  10111  NE  ARG A 633     -19.403   2.792 -22.236  1.00  0.300          N  
ATOM  10112  CZ  ARG A 633     -19.075   1.501 -21.980  1.00  0.300          C  
ATOM  10113  NH1 ARG A 633     -18.417   0.756 -22.857  1.00  0.300          N  
ATOM  10114  NH2 ARG A 633     -19.431   0.966 -20.820  1.00  0.300          N  
ATOM  10115  H   ARG A 633     -15.048   3.795 -25.531  1.00  0.230          H  
ATOM  10116  HA  ARG A 633     -17.981   3.406 -26.035  1.00  0.260          H  
ATOM  10117 1HB  ARG A 633     -16.615   5.634 -24.471  1.00  0.360          H  
ATOM  10118 2HB  ARG A 633     -18.322   5.615 -24.896  1.00  0.360          H  
ATOM  10119 1HG  ARG A 633     -16.995   3.463 -23.189  1.00  0.360          H  
ATOM  10120 2HG  ARG A 633     -17.807   4.899 -22.538  1.00  0.360          H  
ATOM  10121 1HD  ARG A 633     -19.873   4.238 -23.619  1.00  0.360          H  
ATOM  10122 2HD  ARG A 633     -19.100   2.787 -24.260  1.00  0.360          H  
ATOM  10123  HE  ARG A 633     -19.908   3.297 -21.521  1.00  0.360          H  
ATOM  10124 1HH1 ARG A 633     -18.098   1.121 -23.772  1.00  0.360          H  
ATOM  10125 2HH1 ARG A 633     -18.203  -0.197 -22.629  1.00  0.360          H  
ATOM  10126 1HH2 ARG A 633     -19.935   1.521 -20.142  1.00  0.360          H  
ATOM  10127 2HH2 ARG A 633     -19.202   0.007 -20.611  1.00  0.360          H  
ATOM  10128  N   VAL A 634     -18.093   5.289 -27.724  1.00  0.170          N  
ATOM  10129  CA  VAL A 634     -17.980   6.106 -28.909  1.00  0.150          C  
ATOM  10130  C   VAL A 634     -18.360   7.543 -28.630  1.00  0.130          C  
ATOM  10131  O   VAL A 634     -19.488   7.854 -28.240  1.00  0.130          O  
ATOM  10132  CB  VAL A 634     -18.807   5.519 -30.059  1.00  0.220          C  
ATOM  10133  CG1 VAL A 634     -18.706   6.411 -31.285  1.00  0.220          C  
ATOM  10134  CG2 VAL A 634     -18.254   4.135 -30.382  1.00  0.220          C  
ATOM  10135  H   VAL A 634     -19.002   5.055 -27.348  1.00  0.200          H  
ATOM  10136  HA  VAL A 634     -16.950   6.083 -29.221  1.00  0.180          H  
ATOM  10137  HB  VAL A 634     -19.853   5.453 -29.767  1.00  0.260          H  
ATOM  10138 1HG1 VAL A 634     -19.285   5.979 -32.098  1.00  0.260          H  
ATOM  10139 2HG1 VAL A 634     -19.092   7.401 -31.059  1.00  0.260          H  
ATOM  10140 3HG1 VAL A 634     -17.663   6.482 -31.579  1.00  0.260          H  
ATOM  10141 1HG2 VAL A 634     -18.819   3.693 -31.199  1.00  0.260          H  
ATOM  10142 2HG2 VAL A 634     -17.208   4.232 -30.672  1.00  0.260          H  
ATOM  10143 3HG2 VAL A 634     -18.327   3.493 -29.507  1.00  0.260          H  
ATOM  10144  N   ILE A 635     -17.374   8.400 -28.809  1.00  0.150          N  
ATOM  10145  CA  ILE A 635     -17.467   9.820 -28.541  1.00  0.160          C  
ATOM  10146  C   ILE A 635     -17.211  10.578 -29.826  1.00  0.170          C  
ATOM  10147  O   ILE A 635     -16.172  10.401 -30.449  1.00  0.200          O  
ATOM  10148  CB  ILE A 635     -16.434  10.209 -27.462  1.00  0.220          C  
ATOM  10149  CG1 ILE A 635     -16.649   9.368 -26.134  1.00  0.220          C  
ATOM  10150  CG2 ILE A 635     -16.420  11.699 -27.211  1.00  0.220          C  
ATOM  10151  CD1 ILE A 635     -17.932   9.554 -25.416  1.00  0.220          C  
ATOM  10152  H   ILE A 635     -16.503   8.011 -29.185  1.00  0.180          H  
ATOM  10153  HA  ILE A 635     -18.471  10.059 -28.201  1.00  0.190          H  
ATOM  10154  HB  ILE A 635     -15.462   9.927 -27.823  1.00  0.260          H  
ATOM  10155 1HG1 ILE A 635     -16.569   8.311 -26.385  1.00  0.260          H  
ATOM  10156 2HG1 ILE A 635     -15.857   9.623 -25.436  1.00  0.260          H  
ATOM  10157 1HG2 ILE A 635     -15.651  11.911 -26.489  1.00  0.260          H  
ATOM  10158 2HG2 ILE A 635     -16.191  12.225 -28.133  1.00  0.260          H  
ATOM  10159 3HG2 ILE A 635     -17.381  12.037 -26.833  1.00  0.260          H  
ATOM  10160 1HD1 ILE A 635     -17.938   8.919 -24.533  1.00  0.260          H  
ATOM  10161 2HD1 ILE A 635     -18.025  10.583 -25.114  1.00  0.260          H  
ATOM  10162 3HD1 ILE A 635     -18.764   9.278 -26.055  1.00  0.260          H  
ATOM  10163  N   ARG A 636     -18.150  11.422 -30.249  1.00  0.200          N  
ATOM  10164  CA  ARG A 636     -17.974  12.164 -31.505  1.00  0.240          C  
ATOM  10165  C   ARG A 636     -17.601  11.227 -32.658  1.00  0.210          C  
ATOM  10166  O   ARG A 636     -16.744  11.545 -33.483  1.00  0.240          O  
ATOM  10167  CB  ARG A 636     -16.903  13.236 -31.377  1.00  0.320          C  
ATOM  10168  CG  ARG A 636     -17.160  14.320 -30.373  1.00  0.320          C  
ATOM  10169  CD  ARG A 636     -16.020  15.271 -30.336  1.00  0.320          C  
ATOM  10170  NE  ARG A 636     -15.864  16.035 -31.582  1.00  0.320          N  
ATOM  10171  CZ  ARG A 636     -16.564  17.138 -31.931  1.00  0.320          C  
ATOM  10172  NH1 ARG A 636     -17.501  17.624 -31.142  1.00  0.320          N  
ATOM  10173  NH2 ARG A 636     -16.298  17.735 -33.083  1.00  0.320          N  
ATOM  10174  H   ARG A 636     -18.991  11.543 -29.699  1.00  0.240          H  
ATOM  10175  HA  ARG A 636     -18.918  12.650 -31.754  1.00  0.290          H  
ATOM  10176 1HB  ARG A 636     -15.977  12.788 -31.114  1.00  0.380          H  
ATOM  10177 2HB  ARG A 636     -16.761  13.713 -32.342  1.00  0.380          H  
ATOM  10178 1HG  ARG A 636     -18.066  14.856 -30.642  1.00  0.380          H  
ATOM  10179 2HG  ARG A 636     -17.275  13.891 -29.384  1.00  0.380          H  
ATOM  10180 1HD  ARG A 636     -16.122  15.968 -29.505  1.00  0.380          H  
ATOM  10181 2HD  ARG A 636     -15.115  14.685 -30.194  1.00  0.380          H  
ATOM  10182  HE  ARG A 636     -15.151  15.722 -32.229  1.00  0.380          H  
ATOM  10183 1HH1 ARG A 636     -17.700  17.182 -30.262  1.00  0.380          H  
ATOM  10184 2HH1 ARG A 636     -18.008  18.455 -31.412  1.00  0.380          H  
ATOM  10185 1HH2 ARG A 636     -15.570  17.372 -33.683  1.00  0.380          H  
ATOM  10186 2HH2 ARG A 636     -16.805  18.564 -33.352  1.00  0.380          H  
ATOM  10187  N   ASN A 637     -18.256  10.070 -32.689  1.00  0.200          N  
ATOM  10188  CA  ASN A 637     -18.090   8.999 -33.668  1.00  0.210          C  
ATOM  10189  C   ASN A 637     -16.726   8.276 -33.649  1.00  0.220          C  
ATOM  10190  O   ASN A 637     -16.469   7.448 -34.524  1.00  0.250          O  
ATOM  10191  CB  ASN A 637     -18.377   9.524 -35.061  1.00  0.290          C  
ATOM  10192  CG  ASN A 637     -19.767  10.074 -35.183  1.00  0.290          C  
ATOM  10193  OD1 ASN A 637     -20.740   9.502 -34.670  1.00  0.290          O  
ATOM  10194  ND2 ASN A 637     -19.886  11.189 -35.857  1.00  0.290          N  
ATOM  10195  H   ASN A 637     -18.949   9.922 -31.968  1.00  0.240          H  
ATOM  10196  HA  ASN A 637     -18.843   8.244 -33.452  1.00  0.250          H  
ATOM  10197 1HB  ASN A 637     -17.661  10.287 -35.346  1.00  0.350          H  
ATOM  10198 2HB  ASN A 637     -18.269   8.708 -35.775  1.00  0.350          H  
ATOM  10199 1HD2 ASN A 637     -20.785  11.610 -35.976  1.00  0.350          H  
ATOM  10200 2HD2 ASN A 637     -19.076  11.622 -36.254  1.00  0.350          H  
ATOM  10201  N   GLN A 638     -15.878   8.518 -32.644  1.00  0.220          N  
ATOM  10202  CA  GLN A 638     -14.611   7.792 -32.540  1.00  0.250          C  
ATOM  10203  C   GLN A 638     -14.602   6.830 -31.380  1.00  0.230          C  
ATOM  10204  O   GLN A 638     -15.244   7.060 -30.359  1.00  0.200          O  
ATOM  10205  CB  GLN A 638     -13.438   8.740 -32.374  1.00  0.340          C  
ATOM  10206  CG  GLN A 638     -13.268   9.697 -33.505  1.00  0.340          C  
ATOM  10207  CD  GLN A 638     -12.887   8.972 -34.748  1.00  0.340          C  
ATOM  10208  OE1 GLN A 638     -11.961   8.155 -34.726  1.00  0.340          O  
ATOM  10209  NE2 GLN A 638     -13.577   9.240 -35.837  1.00  0.340          N  
ATOM  10210  H   GLN A 638     -16.098   9.239 -31.954  1.00  0.260          H  
ATOM  10211  HA  GLN A 638     -14.465   7.210 -33.449  1.00  0.300          H  
ATOM  10212 1HB  GLN A 638     -13.565   9.277 -31.457  1.00  0.410          H  
ATOM  10213 2HB  GLN A 638     -12.518   8.165 -32.275  1.00  0.410          H  
ATOM  10214 1HG  GLN A 638     -14.216  10.209 -33.682  1.00  0.410          H  
ATOM  10215 2HG  GLN A 638     -12.500  10.414 -33.254  1.00  0.410          H  
ATOM  10216 1HE2 GLN A 638     -13.364   8.772 -36.694  1.00  0.410          H  
ATOM  10217 2HE2 GLN A 638     -14.322   9.909 -35.812  1.00  0.410          H  
ATOM  10218  N   GLU A 639     -13.809   5.778 -31.498  1.00  0.270          N  
ATOM  10219  CA  GLU A 639     -13.674   4.834 -30.397  1.00  0.270          C  
ATOM  10220  C   GLU A 639     -12.600   5.308 -29.423  1.00  0.260          C  
ATOM  10221  O   GLU A 639     -11.443   5.506 -29.804  1.00  0.290          O  
ATOM  10222  CB  GLU A 639     -13.354   3.443 -30.949  1.00  0.380          C  
ATOM  10223  CG  GLU A 639     -14.496   2.825 -31.773  1.00  0.380          C  
ATOM  10224  CD  GLU A 639     -14.147   1.485 -32.388  1.00  0.380          C  
ATOM  10225  OE1 GLU A 639     -12.986   1.253 -32.645  1.00  0.380          O  
ATOM  10226  OE2 GLU A 639     -15.036   0.694 -32.590  1.00  0.380          O  
ATOM  10227  H   GLU A 639     -13.295   5.627 -32.358  1.00  0.320          H  
ATOM  10228  HA  GLU A 639     -14.621   4.782 -29.857  1.00  0.320          H  
ATOM  10229 1HB  GLU A 639     -12.459   3.487 -31.571  1.00  0.450          H  
ATOM  10230 2HB  GLU A 639     -13.146   2.769 -30.123  1.00  0.450          H  
ATOM  10231 1HG  GLU A 639     -15.352   2.687 -31.116  1.00  0.450          H  
ATOM  10232 2HG  GLU A 639     -14.788   3.521 -32.559  1.00  0.450          H  
ATOM  10233  N   ILE A 640     -12.996   5.520 -28.176  1.00  0.260          N  
ATOM  10234  CA  ILE A 640     -12.081   6.009 -27.160  1.00  0.250          C  
ATOM  10235  C   ILE A 640     -12.166   5.166 -25.879  1.00  0.170          C  
ATOM  10236  O   ILE A 640     -13.256   4.832 -25.392  1.00  0.180          O  
ATOM  10237  CB  ILE A 640     -12.348   7.526 -26.944  1.00  0.350          C  
ATOM  10238  CG1 ILE A 640     -11.360   8.169 -25.945  1.00  0.350          C  
ATOM  10239  CG2 ILE A 640     -13.767   7.745 -26.509  1.00  0.350          C  
ATOM  10240  CD1 ILE A 640     -11.373   9.718 -26.000  1.00  0.350          C  
ATOM  10241  H   ILE A 640     -13.977   5.340 -27.942  1.00  0.310          H  
ATOM  10242  HA  ILE A 640     -11.067   5.915 -27.544  1.00  0.300          H  
ATOM  10243  HB  ILE A 640     -12.207   8.036 -27.898  1.00  0.420          H  
ATOM  10244 1HG1 ILE A 640     -11.610   7.852 -24.933  1.00  0.420          H  
ATOM  10245 2HG1 ILE A 640     -10.349   7.829 -26.173  1.00  0.420          H  
ATOM  10246 1HG2 ILE A 640     -13.941   8.788 -26.416  1.00  0.420          H  
ATOM  10247 2HG2 ILE A 640     -14.442   7.333 -27.257  1.00  0.420          H  
ATOM  10248 3HG2 ILE A 640     -13.953   7.260 -25.554  1.00  0.420          H  
ATOM  10249 1HD1 ILE A 640     -10.676  10.120 -25.308  1.00  0.420          H  
ATOM  10250 2HD1 ILE A 640     -11.092  10.034 -27.004  1.00  0.420          H  
ATOM  10251 3HD1 ILE A 640     -12.348  10.110 -25.756  1.00  0.420          H  
ATOM  10252  N   LEU A 641     -11.009   4.789 -25.346  1.00  0.130          N  
ATOM  10253  CA  LEU A 641     -10.973   4.010 -24.120  1.00  0.090          C  
ATOM  10254  C   LEU A 641     -10.725   4.979 -22.967  1.00  0.110          C  
ATOM  10255  O   LEU A 641      -9.708   5.666 -22.933  1.00  0.190          O  
ATOM  10256  CB  LEU A 641      -9.856   2.958 -24.208  1.00  0.140          C  
ATOM  10257  CG  LEU A 641      -9.672   2.008 -23.015  1.00  0.140          C  
ATOM  10258  CD1 LEU A 641     -10.885   1.050 -22.886  1.00  0.140          C  
ATOM  10259  CD2 LEU A 641      -8.356   1.253 -23.187  1.00  0.140          C  
ATOM  10260  H   LEU A 641     -10.142   5.069 -25.788  1.00  0.160          H  
ATOM  10261  HA  LEU A 641     -11.937   3.526 -23.974  1.00  0.110          H  
ATOM  10262 1HB  LEU A 641     -10.028   2.346 -25.080  1.00  0.170          H  
ATOM  10263 2HB  LEU A 641      -8.923   3.472 -24.362  1.00  0.170          H  
ATOM  10264  HG  LEU A 641      -9.636   2.579 -22.120  1.00  0.170          H  
ATOM  10265 1HD1 LEU A 641     -10.739   0.396 -22.044  1.00  0.170          H  
ATOM  10266 2HD1 LEU A 641     -11.805   1.606 -22.741  1.00  0.170          H  
ATOM  10267 3HD1 LEU A 641     -10.974   0.444 -23.785  1.00  0.170          H  
ATOM  10268 1HD2 LEU A 641      -8.199   0.611 -22.342  1.00  0.170          H  
ATOM  10269 2HD2 LEU A 641      -8.382   0.660 -24.099  1.00  0.170          H  
ATOM  10270 3HD2 LEU A 641      -7.539   1.965 -23.243  1.00  0.170          H  
ATOM  10271  N   ILE A 642     -11.651   5.056 -22.029  1.00  0.110          N  
ATOM  10272  CA  ILE A 642     -11.527   6.032 -20.957  1.00  0.120          C  
ATOM  10273  C   ILE A 642     -11.163   5.323 -19.633  1.00  0.090          C  
ATOM  10274  O   ILE A 642     -11.841   4.370 -19.271  1.00  0.130          O  
ATOM  10275  CB  ILE A 642     -12.829   6.864 -20.860  1.00  0.160          C  
ATOM  10276  CG1 ILE A 642     -13.054   7.603 -22.246  1.00  0.160          C  
ATOM  10277  CG2 ILE A 642     -12.717   7.890 -19.739  1.00  0.160          C  
ATOM  10278  CD1 ILE A 642     -14.404   8.290 -22.429  1.00  0.160          C  
ATOM  10279  H   ILE A 642     -12.465   4.454 -22.082  1.00  0.130          H  
ATOM  10280  HA  ILE A 642     -10.769   6.738 -21.249  1.00  0.140          H  
ATOM  10281  HB  ILE A 642     -13.677   6.205 -20.676  1.00  0.200          H  
ATOM  10282 1HG1 ILE A 642     -12.272   8.347 -22.371  1.00  0.200          H  
ATOM  10283 2HG1 ILE A 642     -12.962   6.871 -23.046  1.00  0.200          H  
ATOM  10284 1HG2 ILE A 642     -13.617   8.474 -19.675  1.00  0.200          H  
ATOM  10285 2HG2 ILE A 642     -12.560   7.384 -18.784  1.00  0.200          H  
ATOM  10286 3HG2 ILE A 642     -11.881   8.544 -19.950  1.00  0.200          H  
ATOM  10287 1HD1 ILE A 642     -14.439   8.748 -23.417  1.00  0.200          H  
ATOM  10288 2HD1 ILE A 642     -15.203   7.553 -22.345  1.00  0.200          H  
ATOM  10289 3HD1 ILE A 642     -14.546   9.061 -21.679  1.00  0.200          H  
ATOM  10290  N   PRO A 643     -10.098   5.744 -18.905  1.00  0.070          N  
ATOM  10291  CA  PRO A 643      -9.605   5.161 -17.653  1.00  0.060          C  
ATOM  10292  C   PRO A 643     -10.662   5.093 -16.572  1.00  0.070          C  
ATOM  10293  O   PRO A 643     -11.573   5.926 -16.534  1.00  0.080          O  
ATOM  10294  CB  PRO A 643      -8.481   6.123 -17.254  1.00  0.090          C  
ATOM  10295  CG  PRO A 643      -8.025   6.737 -18.537  1.00  0.090          C  
ATOM  10296  CD  PRO A 643      -9.238   6.866 -19.395  1.00  0.090          C  
ATOM  10297  HA  PRO A 643      -9.199   4.161 -17.828  1.00  0.070          H  
ATOM  10298 1HB  PRO A 643      -8.854   6.865 -16.529  1.00  0.110          H  
ATOM  10299 2HB  PRO A 643      -7.681   5.564 -16.741  1.00  0.110          H  
ATOM  10300 1HG  PRO A 643      -7.578   7.697 -18.321  1.00  0.110          H  
ATOM  10301 2HG  PRO A 643      -7.256   6.125 -19.009  1.00  0.110          H  
ATOM  10302 1HD  PRO A 643      -9.710   7.852 -19.258  1.00  0.110          H  
ATOM  10303 2HD  PRO A 643      -8.875   6.699 -20.426  1.00  0.110          H  
ATOM  10304  N   THR A 644     -10.536   4.093 -15.688  1.00  0.060          N  
ATOM  10305  CA  THR A 644     -11.461   3.930 -14.571  1.00  0.070          C  
ATOM  10306  C   THR A 644     -10.882   4.632 -13.348  1.00  0.060          C  
ATOM  10307  O   THR A 644     -11.634   5.137 -12.503  1.00  0.070          O  
ATOM  10308  CB  THR A 644     -11.700   2.430 -14.243  1.00  0.090          C  
ATOM  10309  OG1 THR A 644     -10.466   1.802 -13.835  1.00  0.090          O  
ATOM  10310  CG2 THR A 644     -12.208   1.714 -15.476  1.00  0.090          C  
ATOM  10311  H   THR A 644      -9.743   3.449 -15.760  1.00  0.070          H  
ATOM  10312  HA  THR A 644     -12.412   4.399 -14.820  1.00  0.080          H  
ATOM  10313  HB  THR A 644     -12.431   2.338 -13.442  1.00  0.110          H  
ATOM  10314  HG1 THR A 644     -10.279   2.038 -12.882  1.00  0.110          H  
ATOM  10315 1HG2 THR A 644     -12.376   0.672 -15.242  1.00  0.110          H  
ATOM  10316 2HG2 THR A 644     -13.142   2.169 -15.793  1.00  0.110          H  
ATOM  10317 3HG2 THR A 644     -11.480   1.790 -16.281  1.00  0.110          H  
ATOM  10318  N   HIS A 645      -9.543   4.660 -13.288  1.00  0.040          N  
ATOM  10319  CA  HIS A 645      -8.748   5.269 -12.215  1.00  0.040          C  
ATOM  10320  C   HIS A 645      -7.449   5.821 -12.815  1.00  0.050          C  
ATOM  10321  O   HIS A 645      -7.045   5.408 -13.906  1.00  0.090          O  
ATOM  10322  CB  HIS A 645      -8.369   4.266 -11.081  1.00  0.060          C  
ATOM  10323  CG  HIS A 645      -9.493   3.582 -10.389  1.00  0.060          C  
ATOM  10324  ND1 HIS A 645     -10.183   2.519 -10.958  1.00  0.060          N  
ATOM  10325  CD2 HIS A 645     -10.037   3.768  -9.168  1.00  0.060          C  
ATOM  10326  CE1 HIS A 645     -11.129   2.126 -10.129  1.00  0.060          C  
ATOM  10327  NE2 HIS A 645     -11.059   2.866  -9.036  1.00  0.060          N  
ATOM  10328  H   HIS A 645      -9.048   4.172 -14.035  1.00  0.050          H  
ATOM  10329  HA  HIS A 645      -9.290   6.099 -11.774  1.00  0.050          H  
ATOM  10330 1HB  HIS A 645      -7.730   3.512 -11.424  1.00  0.070          H  
ATOM  10331 2HB  HIS A 645      -7.811   4.816 -10.316  1.00  0.070          H  
ATOM  10332  HD2 HIS A 645      -9.731   4.511  -8.430  1.00  0.070          H  
ATOM  10333  HE1 HIS A 645     -11.841   1.323 -10.310  1.00  0.070          H  
ATOM  10334  HE2 HIS A 645     -11.665   2.785  -8.230  1.00  0.070          H  
ATOM  10335  N   PHE A 646      -6.805   6.737 -12.117  1.00  0.050          N  
ATOM  10336  CA  PHE A 646      -5.445   7.160 -12.453  1.00  0.060          C  
ATOM  10337  C   PHE A 646      -4.519   6.845 -11.304  1.00  0.070          C  
ATOM  10338  O   PHE A 646      -4.922   6.895 -10.138  1.00  0.110          O  
ATOM  10339  CB  PHE A 646      -5.351   8.630 -12.789  1.00  0.080          C  
ATOM  10340  CG  PHE A 646      -5.882   9.004 -14.112  1.00  0.080          C  
ATOM  10341  CD1 PHE A 646      -7.229   9.156 -14.366  1.00  0.080          C  
ATOM  10342  CD2 PHE A 646      -4.982   9.252 -15.121  1.00  0.080          C  
ATOM  10343  CE1 PHE A 646      -7.652   9.549 -15.599  1.00  0.080          C  
ATOM  10344  CE2 PHE A 646      -5.402   9.635 -16.337  1.00  0.080          C  
ATOM  10345  CZ  PHE A 646      -6.750   9.792 -16.581  1.00  0.080          C  
ATOM  10346  H   PHE A 646      -7.255   7.103 -11.278  1.00  0.060          H  
ATOM  10347  HA  PHE A 646      -5.102   6.594 -13.319  1.00  0.070          H  
ATOM  10348 1HB  PHE A 646      -5.876   9.195 -12.031  1.00  0.100          H  
ATOM  10349 2HB  PHE A 646      -4.303   8.923 -12.752  1.00  0.100          H  
ATOM  10350  HD1 PHE A 646      -7.955   8.971 -13.570  1.00  0.100          H  
ATOM  10351  HD2 PHE A 646      -3.914   9.140 -14.921  1.00  0.100          H  
ATOM  10352  HE1 PHE A 646      -8.699   9.678 -15.797  1.00  0.100          H  
ATOM  10353  HE2 PHE A 646      -4.677   9.835 -17.118  1.00  0.100          H  
ATOM  10354  HZ  PHE A 646      -7.104  10.118 -17.560  1.00  0.100          H  
ATOM  10355  N   PHE A 647      -3.262   6.556 -11.596  1.00  0.070          N  
ATOM  10356  CA  PHE A 647      -2.376   6.308 -10.481  1.00  0.120          C  
ATOM  10357  C   PHE A 647      -1.309   7.375 -10.428  1.00  0.080          C  
ATOM  10358  O   PHE A 647      -0.906   7.957 -11.450  1.00  0.080          O  
ATOM  10359  CB  PHE A 647      -1.700   4.933 -10.572  1.00  0.150          C  
ATOM  10360  CG  PHE A 647      -0.667   4.797 -11.671  1.00  0.150          C  
ATOM  10361  CD1 PHE A 647       0.654   5.097 -11.388  1.00  0.150          C  
ATOM  10362  CD2 PHE A 647      -0.979   4.389 -12.946  1.00  0.150          C  
ATOM  10363  CE1 PHE A 647       1.633   4.989 -12.319  1.00  0.150          C  
ATOM  10364  CE2 PHE A 647       0.020   4.274 -13.906  1.00  0.150          C  
ATOM  10365  CZ  PHE A 647       1.327   4.575 -13.585  1.00  0.150          C  
ATOM  10366  H   PHE A 647      -2.944   6.520 -12.563  1.00  0.080          H  
ATOM  10367  HA  PHE A 647      -2.938   6.349  -9.551  1.00  0.140          H  
ATOM  10368 1HB  PHE A 647      -1.213   4.721  -9.617  1.00  0.180          H  
ATOM  10369 2HB  PHE A 647      -2.458   4.167 -10.721  1.00  0.180          H  
ATOM  10370  HD1 PHE A 647       0.905   5.429 -10.391  1.00  0.180          H  
ATOM  10371  HD2 PHE A 647      -2.010   4.151 -13.210  1.00  0.180          H  
ATOM  10372  HE1 PHE A 647       2.649   5.236 -12.045  1.00  0.180          H  
ATOM  10373  HE2 PHE A 647      -0.234   3.946 -14.923  1.00  0.180          H  
ATOM  10374  HZ  PHE A 647       2.103   4.488 -14.337  1.00  0.180          H  
ATOM  10375  N   ILE A 648      -0.852   7.602  -9.204  1.00  0.080          N  
ATOM  10376  CA  ILE A 648       0.246   8.496  -8.887  1.00  0.080          C  
ATOM  10377  C   ILE A 648       1.231   7.804  -7.951  1.00  0.100          C  
ATOM  10378  O   ILE A 648       0.835   7.289  -6.906  1.00  0.130          O  
ATOM  10379  CB  ILE A 648      -0.270   9.795  -8.185  1.00  0.110          C  
ATOM  10380  CG1 ILE A 648      -1.284  10.578  -9.097  1.00  0.110          C  
ATOM  10381  CG2 ILE A 648       0.931  10.697  -7.765  1.00  0.110          C  
ATOM  10382  CD1 ILE A 648      -2.022  11.741  -8.387  1.00  0.110          C  
ATOM  10383  H   ILE A 648      -1.308   7.081  -8.447  1.00  0.100          H  
ATOM  10384  HA  ILE A 648       0.771   8.757  -9.807  1.00  0.100          H  
ATOM  10385  HB  ILE A 648      -0.811   9.511  -7.307  1.00  0.130          H  
ATOM  10386 1HG1 ILE A 648      -0.747  10.975  -9.958  1.00  0.130          H  
ATOM  10387 2HG1 ILE A 648      -2.042   9.888  -9.454  1.00  0.130          H  
ATOM  10388 1HG2 ILE A 648       0.582  11.578  -7.242  1.00  0.130          H  
ATOM  10389 2HG2 ILE A 648       1.582  10.146  -7.104  1.00  0.130          H  
ATOM  10390 3HG2 ILE A 648       1.491  11.002  -8.649  1.00  0.130          H  
ATOM  10391 1HD1 ILE A 648      -2.706  12.215  -9.091  1.00  0.130          H  
ATOM  10392 2HD1 ILE A 648      -2.589  11.351  -7.540  1.00  0.130          H  
ATOM  10393 3HD1 ILE A 648      -1.320  12.486  -8.033  1.00  0.130          H  
ATOM  10394  N   VAL A 649       2.506   7.803  -8.301  1.00  0.080          N  
ATOM  10395  CA  VAL A 649       3.548   7.272  -7.434  1.00  0.100          C  
ATOM  10396  C   VAL A 649       4.578   8.358  -7.150  1.00  0.080          C  
ATOM  10397  O   VAL A 649       5.159   8.939  -8.067  1.00  0.090          O  
ATOM  10398  CB  VAL A 649       4.207   6.019  -8.052  1.00  0.130          C  
ATOM  10399  CG1 VAL A 649       5.349   5.548  -7.177  1.00  0.130          C  
ATOM  10400  CG2 VAL A 649       3.158   4.897  -8.172  1.00  0.130          C  
ATOM  10401  H   VAL A 649       2.767   8.184  -9.211  1.00  0.100          H  
ATOM  10402  HA  VAL A 649       3.103   6.980  -6.484  1.00  0.120          H  
ATOM  10403  HB  VAL A 649       4.591   6.253  -9.017  1.00  0.160          H  
ATOM  10404 1HG1 VAL A 649       5.801   4.656  -7.611  1.00  0.160          H  
ATOM  10405 2HG1 VAL A 649       6.110   6.326  -7.097  1.00  0.160          H  
ATOM  10406 3HG1 VAL A 649       4.960   5.331  -6.198  1.00  0.160          H  
ATOM  10407 1HG2 VAL A 649       3.608   4.015  -8.600  1.00  0.160          H  
ATOM  10408 2HG2 VAL A 649       2.774   4.658  -7.193  1.00  0.160          H  
ATOM  10409 3HG2 VAL A 649       2.352   5.225  -8.795  1.00  0.160          H  
ATOM  10410  N   LEU A 650       4.793   8.642  -5.871  1.00  0.090          N  
ATOM  10411  CA  LEU A 650       5.728   9.660  -5.427  1.00  0.080          C  
ATOM  10412  C   LEU A 650       6.895   9.043  -4.663  1.00  0.090          C  
ATOM  10413  O   LEU A 650       6.721   8.375  -3.634  1.00  0.120          O  
ATOM  10414  CB  LEU A 650       4.991  10.687  -4.546  1.00  0.120          C  
ATOM  10415  CG  LEU A 650       3.777  11.410  -5.206  1.00  0.120          C  
ATOM  10416  CD1 LEU A 650       3.143  12.359  -4.194  1.00  0.120          C  
ATOM  10417  CD2 LEU A 650       4.209  12.159  -6.476  1.00  0.120          C  
ATOM  10418  H   LEU A 650       4.277   8.124  -5.168  1.00  0.110          H  
ATOM  10419  HA  LEU A 650       6.147  10.158  -6.295  1.00  0.100          H  
ATOM  10420 1HB  LEU A 650       4.600  10.152  -3.686  1.00  0.140          H  
ATOM  10421 2HB  LEU A 650       5.687  11.415  -4.186  1.00  0.140          H  
ATOM  10422  HG  LEU A 650       3.037  10.665  -5.463  1.00  0.140          H  
ATOM  10423 1HD1 LEU A 650       2.276  12.837  -4.630  1.00  0.140          H  
ATOM  10424 2HD1 LEU A 650       2.836  11.800  -3.325  1.00  0.140          H  
ATOM  10425 3HD1 LEU A 650       3.862  13.120  -3.898  1.00  0.140          H  
ATOM  10426 1HD2 LEU A 650       3.360  12.626  -6.929  1.00  0.140          H  
ATOM  10427 2HD2 LEU A 650       4.942  12.915  -6.225  1.00  0.140          H  
ATOM  10428 3HD2 LEU A 650       4.633  11.471  -7.192  1.00  0.140          H  
ATOM  10429  N   THR A 651       8.099   9.272  -5.173  1.00  0.090          N  
ATOM  10430  CA  THR A 651       9.298   8.709  -4.574  1.00  0.110          C  
ATOM  10431  C   THR A 651      10.268   9.772  -4.070  1.00  0.110          C  
ATOM  10432  O   THR A 651      10.712  10.666  -4.798  1.00  0.140          O  
ATOM  10433  CB  THR A 651      10.022   7.788  -5.584  1.00  0.150          C  
ATOM  10434  OG1 THR A 651       9.164   6.723  -5.973  1.00  0.150          O  
ATOM  10435  CG2 THR A 651      11.260   7.212  -4.983  1.00  0.150          C  
ATOM  10436  H   THR A 651       8.160   9.810  -6.037  1.00  0.110          H  
ATOM  10437  HA  THR A 651       9.006   8.108  -3.714  1.00  0.130          H  
ATOM  10438  HB  THR A 651      10.275   8.347  -6.451  1.00  0.180          H  
ATOM  10439  HG1 THR A 651       8.537   7.071  -6.617  1.00  0.180          H  
ATOM  10440 1HG2 THR A 651      11.745   6.572  -5.712  1.00  0.180          H  
ATOM  10441 2HG2 THR A 651      11.944   8.009  -4.703  1.00  0.180          H  
ATOM  10442 3HG2 THR A 651      11.004   6.630  -4.103  1.00  0.180          H  
ATOM  10443  N   SER A 652      10.665   9.623  -2.828  1.00  0.130          N  
ATOM  10444  CA  SER A 652      11.589  10.536  -2.193  1.00  0.170          C  
ATOM  10445  C   SER A 652      12.525   9.722  -1.343  1.00  0.190          C  
ATOM  10446  O   SER A 652      12.521   8.490  -1.423  1.00  0.290          O  
ATOM  10447  CB  SER A 652      10.858  11.547  -1.354  1.00  0.220          C  
ATOM  10448  OG  SER A 652      10.272  10.934  -0.248  1.00  0.220          O  
ATOM  10449  H   SER A 652      10.245   8.879  -2.262  1.00  0.160          H  
ATOM  10450  HA  SER A 652      12.169  11.056  -2.953  1.00  0.200          H  
ATOM  10451 1HB  SER A 652      11.556  12.312  -1.028  1.00  0.270          H  
ATOM  10452 2HB  SER A 652      10.092  12.038  -1.958  1.00  0.270          H  
ATOM  10453  HG  SER A 652       9.854  11.631   0.251  1.00  0.270          H  
ATOM  10454  N   CYS A 653      13.368  10.381  -0.578  1.00  0.200          N  
ATOM  10455  CA  CYS A 653      14.380   9.657   0.165  1.00  0.210          C  
ATOM  10456  C   CYS A 653      14.124   9.731   1.660  1.00  0.180          C  
ATOM  10457  O   CYS A 653      13.675  10.762   2.160  1.00  0.210          O  
ATOM  10458  CB  CYS A 653      15.747  10.241  -0.141  1.00  0.290          C  
ATOM  10459  SG  CYS A 653      17.083   9.209   0.383  1.00  0.290          S  
ATOM  10460  H   CYS A 653      13.326  11.391  -0.513  1.00  0.240          H  
ATOM  10461  HA  CYS A 653      14.348   8.609  -0.137  1.00  0.250          H  
ATOM  10462 1HB  CYS A 653      15.838  10.437  -1.203  1.00  0.350          H  
ATOM  10463 2HB  CYS A 653      15.852  11.203   0.370  1.00  0.350          H  
ATOM  10464  N   LYS A 654      14.412   8.643   2.393  1.00  0.200          N  
ATOM  10465  CA  LYS A 654      14.250   8.669   3.849  1.00  0.220          C  
ATOM  10466  C   LYS A 654      15.177   9.712   4.466  1.00  0.220          C  
ATOM  10467  O   LYS A 654      14.821  10.389   5.431  1.00  0.300          O  
ATOM  10468  CB  LYS A 654      14.558   7.298   4.473  1.00  0.300          C  
ATOM  10469  CG  LYS A 654      13.544   6.164   4.207  1.00  0.300          C  
ATOM  10470  CD  LYS A 654      12.194   6.394   4.923  1.00  0.300          C  
ATOM  10471  CE  LYS A 654      11.283   5.170   4.801  1.00  0.300          C  
ATOM  10472  NZ  LYS A 654       9.877   5.443   5.280  1.00  0.300          N  
ATOM  10473  H   LYS A 654      14.759   7.790   1.938  1.00  0.240          H  
ATOM  10474  HA  LYS A 654      13.225   8.957   4.081  1.00  0.260          H  
ATOM  10475 1HB  LYS A 654      15.522   6.948   4.096  1.00  0.360          H  
ATOM  10476 2HB  LYS A 654      14.658   7.410   5.552  1.00  0.360          H  
ATOM  10477 1HG  LYS A 654      13.359   6.105   3.132  1.00  0.360          H  
ATOM  10478 2HG  LYS A 654      13.966   5.213   4.526  1.00  0.360          H  
ATOM  10479 1HD  LYS A 654      12.379   6.582   5.979  1.00  0.360          H  
ATOM  10480 2HD  LYS A 654      11.681   7.250   4.521  1.00  0.360          H  
ATOM  10481 1HE  LYS A 654      11.249   4.838   3.762  1.00  0.360          H  
ATOM  10482 2HE  LYS A 654      11.708   4.374   5.411  1.00  0.360          H  
ATOM  10483 1HZ  LYS A 654       9.327   4.607   5.195  1.00  0.360          H  
ATOM  10484 2HZ  LYS A 654       9.877   5.748   6.238  1.00  0.360          H  
ATOM  10485 3HZ  LYS A 654       9.454   6.176   4.672  1.00  0.360          H  
ATOM  10486  N   ASP A 655      16.370   9.828   3.895  1.00  0.190          N  
ATOM  10487  CA  ASP A 655      17.365  10.802   4.297  1.00  0.240          C  
ATOM  10488  C   ASP A 655      17.063  12.086   3.555  1.00  0.220          C  
ATOM  10489  O   ASP A 655      17.314  12.189   2.355  1.00  0.200          O  
ATOM  10490  CB  ASP A 655      18.779  10.307   3.985  1.00  0.320          C  
ATOM  10491  CG  ASP A 655      19.882  11.283   4.425  1.00  0.320          C  
ATOM  10492  OD1 ASP A 655      19.592  12.472   4.624  1.00  0.320          O  
ATOM  10493  OD2 ASP A 655      21.003  10.849   4.568  1.00  0.320          O  
ATOM  10494  H   ASP A 655      16.588   9.192   3.142  1.00  0.230          H  
ATOM  10495  HA  ASP A 655      17.277  10.986   5.369  1.00  0.290          H  
ATOM  10496 1HB  ASP A 655      18.945   9.348   4.477  1.00  0.380          H  
ATOM  10497 2HB  ASP A 655      18.875  10.142   2.907  1.00  0.380          H  
ATOM  10498  N   THR A 656      16.491  13.052   4.257  1.00  0.250          N  
ATOM  10499  CA  THR A 656      15.989  14.263   3.639  1.00  0.270          C  
ATOM  10500  C   THR A 656      17.083  15.185   3.133  1.00  0.230          C  
ATOM  10501  O   THR A 656      16.785  16.174   2.462  1.00  0.260          O  
ATOM  10502  CB  THR A 656      15.056  15.014   4.606  1.00  0.370          C  
ATOM  10503  OG1 THR A 656      15.768  15.354   5.805  1.00  0.370          O  
ATOM  10504  CG2 THR A 656      13.870  14.117   4.954  1.00  0.370          C  
ATOM  10505  H   THR A 656      16.353  12.921   5.251  1.00  0.300          H  
ATOM  10506  HA  THR A 656      15.391  13.968   2.775  1.00  0.320          H  
ATOM  10507  HB  THR A 656      14.696  15.929   4.130  1.00  0.440          H  
ATOM  10508  HG1 THR A 656      15.250  15.985   6.316  1.00  0.440          H  
ATOM  10509 1HG2 THR A 656      13.202  14.643   5.634  1.00  0.440          H  
ATOM  10510 2HG2 THR A 656      13.330  13.862   4.040  1.00  0.440          H  
ATOM  10511 3HG2 THR A 656      14.219  13.201   5.429  1.00  0.440          H  
ATOM  10512  N   SER A 657      18.351  14.893   3.441  1.00  0.250          N  
ATOM  10513  CA  SER A 657      19.429  15.732   2.935  1.00  0.250          C  
ATOM  10514  C   SER A 657      19.744  15.358   1.484  1.00  0.250          C  
ATOM  10515  O   SER A 657      20.463  16.082   0.786  1.00  0.290          O  
ATOM  10516  CB  SER A 657      20.687  15.592   3.779  1.00  0.350          C  
ATOM  10517  OG  SER A 657      21.292  14.338   3.607  1.00  0.350          O  
ATOM  10518  H   SER A 657      18.578  14.052   3.994  1.00  0.300          H  
ATOM  10519  HA  SER A 657      19.105  16.771   2.963  1.00  0.300          H  
ATOM  10520 1HB  SER A 657      21.390  16.375   3.501  1.00  0.420          H  
ATOM  10521 2HB  SER A 657      20.437  15.733   4.829  1.00  0.420          H  
ATOM  10522  HG  SER A 657      20.762  13.695   4.129  1.00  0.420          H  
ATOM  10523  N   GLN A 658      19.198  14.228   1.020  1.00  0.220          N  
ATOM  10524  CA  GLN A 658      19.447  13.740  -0.321  1.00  0.240          C  
ATOM  10525  C   GLN A 658      18.242  14.008  -1.202  1.00  0.230          C  
ATOM  10526  O   GLN A 658      17.106  13.921  -0.742  1.00  0.250          O  
ATOM  10527  CB  GLN A 658      19.722  12.228  -0.288  1.00  0.330          C  
ATOM  10528  CG  GLN A 658      20.946  11.835   0.533  1.00  0.330          C  
ATOM  10529  CD  GLN A 658      21.259  10.325   0.505  1.00  0.330          C  
ATOM  10530  OE1 GLN A 658      20.378   9.439   0.502  1.00  0.330          O  
ATOM  10531  NE2 GLN A 658      22.552  10.040   0.500  1.00  0.330          N  
ATOM  10532  H   GLN A 658      18.576  13.676   1.622  1.00  0.260          H  
ATOM  10533  HA  GLN A 658      20.305  14.264  -0.742  1.00  0.290          H  
ATOM  10534 1HB  GLN A 658      18.861  11.722   0.150  1.00  0.390          H  
ATOM  10535 2HB  GLN A 658      19.841  11.847  -1.308  1.00  0.390          H  
ATOM  10536 1HG  GLN A 658      21.809  12.374   0.152  1.00  0.390          H  
ATOM  10537 2HG  GLN A 658      20.765  12.121   1.575  1.00  0.390          H  
ATOM  10538 1HE2 GLN A 658      22.865   9.088   0.493  1.00  0.390          H  
ATOM  10539 2HE2 GLN A 658      23.227  10.778   0.511  1.00  0.390          H  
ATOM  10540  N   THR A 659      18.480  14.285  -2.474  1.00  0.220          N  
ATOM  10541  CA  THR A 659      17.388  14.432  -3.418  1.00  0.210          C  
ATOM  10542  C   THR A 659      17.119  13.022  -3.972  1.00  0.190          C  
ATOM  10543  O   THR A 659      18.028  12.184  -3.914  1.00  0.260          O  
ATOM  10544  CB  THR A 659      17.795  15.461  -4.493  1.00  0.300          C  
ATOM  10545  OG1 THR A 659      18.970  14.985  -5.175  1.00  0.300          O  
ATOM  10546  CG2 THR A 659      18.079  16.798  -3.820  1.00  0.300          C  
ATOM  10547  H   THR A 659      19.429  14.376  -2.811  1.00  0.260          H  
ATOM  10548  HA  THR A 659      16.512  14.803  -2.884  1.00  0.250          H  
ATOM  10549  HB  THR A 659      17.007  15.603  -5.208  1.00  0.360          H  
ATOM  10550  HG1 THR A 659      19.075  15.462  -6.006  1.00  0.360          H  
ATOM  10551 1HG2 THR A 659      18.370  17.533  -4.570  1.00  0.360          H  
ATOM  10552 2HG2 THR A 659      17.174  17.137  -3.311  1.00  0.360          H  
ATOM  10553 3HG2 THR A 659      18.878  16.686  -3.094  1.00  0.360          H  
ATOM  10554  N   PRO A 660      15.948  12.731  -4.597  1.00  0.170          N  
ATOM  10555  CA  PRO A 660      15.578  11.423  -5.147  1.00  0.170          C  
ATOM  10556  C   PRO A 660      16.632  10.778  -6.047  1.00  0.140          C  
ATOM  10557  O   PRO A 660      16.848   9.568  -5.995  1.00  0.160          O  
ATOM  10558  CB  PRO A 660      14.325  11.770  -5.961  1.00  0.260          C  
ATOM  10559  CG  PRO A 660      13.721  12.933  -5.237  1.00  0.260          C  
ATOM  10560  CD  PRO A 660      14.888  13.761  -4.757  1.00  0.260          C  
ATOM  10561  HA  PRO A 660      15.323  10.748  -4.314  1.00  0.200          H  
ATOM  10562 1HB  PRO A 660      14.592  11.995  -7.005  1.00  0.310          H  
ATOM  10563 2HB  PRO A 660      13.644  10.903  -5.986  1.00  0.310          H  
ATOM  10564 1HG  PRO A 660      13.081  13.495  -5.933  1.00  0.310          H  
ATOM  10565 2HG  PRO A 660      13.068  12.602  -4.421  1.00  0.310          H  
ATOM  10566 1HD  PRO A 660      15.136  14.500  -5.517  1.00  0.310          H  
ATOM  10567 2HD  PRO A 660      14.610  14.221  -3.792  1.00  0.310          H  
ATOM  10568  N   LEU A 661      17.357  11.593  -6.796  1.00  0.110          N  
ATOM  10569  CA  LEU A 661      18.373  11.107  -7.714  1.00  0.090          C  
ATOM  10570  C   LEU A 661      19.520  10.329  -7.069  1.00  0.120          C  
ATOM  10571  O   LEU A 661      20.145   9.493  -7.725  1.00  0.160          O  
ATOM  10572  CB  LEU A 661      18.952  12.277  -8.503  1.00  0.130          C  
ATOM  10573  CG  LEU A 661      17.971  13.028  -9.448  1.00  0.130          C  
ATOM  10574  CD1 LEU A 661      18.728  14.154 -10.134  1.00  0.130          C  
ATOM  10575  CD2 LEU A 661      17.331  12.094 -10.441  1.00  0.130          C  
ATOM  10576  H   LEU A 661      17.162  12.582  -6.796  1.00  0.130          H  
ATOM  10577  HA  LEU A 661      17.900  10.413  -8.395  1.00  0.110          H  
ATOM  10578 1HB  LEU A 661      19.347  13.000  -7.794  1.00  0.160          H  
ATOM  10579 2HB  LEU A 661      19.778  11.907  -9.099  1.00  0.160          H  
ATOM  10580  HG  LEU A 661      17.183  13.485  -8.854  1.00  0.160          H  
ATOM  10581 1HD1 LEU A 661      18.045  14.713 -10.776  1.00  0.160          H  
ATOM  10582 2HD1 LEU A 661      19.152  14.824  -9.385  1.00  0.160          H  
ATOM  10583 3HD1 LEU A 661      19.530  13.734 -10.742  1.00  0.160          H  
ATOM  10584 1HD2 LEU A 661      16.656  12.668 -11.058  1.00  0.160          H  
ATOM  10585 2HD2 LEU A 661      18.098  11.624 -11.061  1.00  0.160          H  
ATOM  10586 3HD2 LEU A 661      16.757  11.334  -9.949  1.00  0.160          H  
ATOM  10587  N   HIS A 662      19.876  10.661  -5.832  1.00  0.160          N  
ATOM  10588  CA  HIS A 662      21.022  10.029  -5.190  1.00  0.230          C  
ATOM  10589  C   HIS A 662      20.663   9.385  -3.860  1.00  0.290          C  
ATOM  10590  O   HIS A 662      21.511   9.213  -2.985  1.00  0.470          O  
ATOM  10591  CB  HIS A 662      22.124  11.069  -5.024  1.00  0.290          C  
ATOM  10592  CG  HIS A 662      22.569  11.611  -6.352  1.00  0.290          C  
ATOM  10593  ND1 HIS A 662      23.371  10.898  -7.218  1.00  0.290          N  
ATOM  10594  CD2 HIS A 662      22.285  12.779  -6.974  1.00  0.290          C  
ATOM  10595  CE1 HIS A 662      23.569  11.610  -8.313  1.00  0.290          C  
ATOM  10596  NE2 HIS A 662      22.918  12.754  -8.194  1.00  0.290          N  
ATOM  10597  H   HIS A 662      19.326  11.342  -5.300  1.00  0.190          H  
ATOM  10598  HA  HIS A 662      21.405   9.240  -5.835  1.00  0.280          H  
ATOM  10599 1HB  HIS A 662      21.757  11.893  -4.411  1.00  0.350          H  
ATOM  10600 2HB  HIS A 662      22.980  10.626  -4.517  1.00  0.350          H  
ATOM  10601  HD1 HIS A 662      23.850  10.044  -7.011  1.00  0.350          H  
ATOM  10602  HD2 HIS A 662      21.682  13.640  -6.686  1.00  0.350          H  
ATOM  10603  HE1 HIS A 662      24.181  11.217  -9.126  1.00  0.350          H  
ATOM  10604  N   CYS A 663      19.406   9.024  -3.708  1.00  0.210          N  
ATOM  10605  CA  CYS A 663      18.945   8.442  -2.465  1.00  0.210          C  
ATOM  10606  C   CYS A 663      19.440   7.038  -2.090  1.00  0.150          C  
ATOM  10607  O   CYS A 663      19.306   6.095  -2.876  1.00  0.200          O  
ATOM  10608  CB  CYS A 663      17.459   8.382  -2.483  1.00  0.290          C  
ATOM  10609  SG  CYS A 663      16.857   7.730  -0.989  1.00  0.290          S  
ATOM  10610  H   CYS A 663      18.737   9.177  -4.473  1.00  0.250          H  
ATOM  10611  HA  CYS A 663      19.249   9.125  -1.677  1.00  0.250          H  
ATOM  10612 1HB  CYS A 663      17.058   9.371  -2.663  1.00  0.350          H  
ATOM  10613 2HB  CYS A 663      17.126   7.746  -3.299  1.00  0.350          H  
ATOM  10614  N   GLU A 664      19.933   6.887  -0.851  1.00  0.180          N  
ATOM  10615  CA  GLU A 664      20.369   5.588  -0.321  1.00  0.190          C  
ATOM  10616  C   GLU A 664      19.235   4.625   0.115  1.00  0.220          C  
ATOM  10617  O   GLU A 664      19.416   3.408   0.083  1.00  0.450          O  
ATOM  10618  CB  GLU A 664      21.322   5.800   0.855  1.00  0.260          C  
ATOM  10619  CG  GLU A 664      22.674   6.402   0.467  1.00  0.260          C  
ATOM  10620  CD  GLU A 664      23.497   5.494  -0.419  1.00  0.260          C  
ATOM  10621  OE1 GLU A 664      23.542   4.311  -0.149  1.00  0.260          O  
ATOM  10622  OE2 GLU A 664      24.082   5.972  -1.363  1.00  0.260          O  
ATOM  10623  H   GLU A 664      20.069   7.728  -0.277  1.00  0.220          H  
ATOM  10624  HA  GLU A 664      20.928   5.089  -1.112  1.00  0.230          H  
ATOM  10625 1HB  GLU A 664      20.855   6.472   1.578  1.00  0.310          H  
ATOM  10626 2HB  GLU A 664      21.500   4.849   1.357  1.00  0.310          H  
ATOM  10627 1HG  GLU A 664      22.482   7.311  -0.088  1.00  0.310          H  
ATOM  10628 2HG  GLU A 664      23.236   6.658   1.365  1.00  0.310          H  
ATOM  10629  N   ASN A 665      18.097   5.156   0.573  1.00  0.130          N  
ATOM  10630  CA  ASN A 665      16.968   4.355   1.080  1.00  0.200          C  
ATOM  10631  C   ASN A 665      15.649   5.073   0.773  1.00  0.210          C  
ATOM  10632  O   ASN A 665      15.411   6.149   1.330  1.00  0.380          O  
ATOM  10633  CB  ASN A 665      17.124   4.109   2.574  1.00  0.250          C  
ATOM  10634  CG  ASN A 665      16.088   3.166   3.144  1.00  0.250          C  
ATOM  10635  OD1 ASN A 665      15.175   2.727   2.437  1.00  0.250          O  
ATOM  10636  ND2 ASN A 665      16.222   2.845   4.411  1.00  0.250          N  
ATOM  10637  H   ASN A 665      18.005   6.168   0.585  1.00  0.160          H  
ATOM  10638  HA  ASN A 665      16.951   3.396   0.558  1.00  0.240          H  
ATOM  10639 1HB  ASN A 665      18.116   3.699   2.768  1.00  0.300          H  
ATOM  10640 2HB  ASN A 665      17.056   5.060   3.102  1.00  0.300          H  
ATOM  10641 1HD2 ASN A 665      15.569   2.221   4.843  1.00  0.300          H  
ATOM  10642 2HD2 ASN A 665      16.979   3.223   4.944  1.00  0.300          H  
ATOM  10643  N   LEU A 666      14.829   4.521  -0.129  1.00  0.140          N  
ATOM  10644  CA  LEU A 666      13.628   5.222  -0.593  1.00  0.140          C  
ATOM  10645  C   LEU A 666      12.433   5.244   0.353  1.00  0.120          C  
ATOM  10646  O   LEU A 666      12.157   4.312   1.111  1.00  0.120          O  
ATOM  10647  CB  LEU A 666      13.124   4.614  -1.899  1.00  0.200          C  
ATOM  10648  CG  LEU A 666      14.045   4.651  -3.127  1.00  0.200          C  
ATOM  10649  CD1 LEU A 666      13.311   3.968  -4.250  1.00  0.200          C  
ATOM  10650  CD2 LEU A 666      14.432   6.082  -3.492  1.00  0.200          C  
ATOM  10651  H   LEU A 666      15.065   3.613  -0.508  1.00  0.170          H  
ATOM  10652  HA  LEU A 666      13.899   6.260  -0.763  1.00  0.170          H  
ATOM  10653 1HB  LEU A 666      12.904   3.577  -1.704  1.00  0.240          H  
ATOM  10654 2HB  LEU A 666      12.190   5.113  -2.168  1.00  0.240          H  
ATOM  10655  HG  LEU A 666      14.955   4.089  -2.926  1.00  0.240          H  
ATOM  10656 1HD1 LEU A 666      13.921   3.967  -5.128  1.00  0.240          H  
ATOM  10657 2HD1 LEU A 666      13.071   2.943  -3.972  1.00  0.240          H  
ATOM  10658 3HD1 LEU A 666      12.399   4.509  -4.448  1.00  0.240          H  
ATOM  10659 1HD2 LEU A 666      15.073   6.075  -4.373  1.00  0.240          H  
ATOM  10660 2HD2 LEU A 666      13.560   6.662  -3.695  1.00  0.240          H  
ATOM  10661 3HD2 LEU A 666      14.961   6.532  -2.686  1.00  0.240          H  
ATOM  10662  N   ASP A 667      11.694   6.342   0.244  1.00  0.150          N  
ATOM  10663  CA  ASP A 667      10.455   6.603   0.963  1.00  0.150          C  
ATOM  10664  C   ASP A 667       9.330   6.778  -0.077  1.00  0.130          C  
ATOM  10665  O   ASP A 667       9.366   7.701  -0.900  1.00  0.150          O  
ATOM  10666  CB  ASP A 667      10.581   7.871   1.818  1.00  0.210          C  
ATOM  10667  CG  ASP A 667       9.420   8.040   2.814  1.00  0.210          C  
ATOM  10668  OD1 ASP A 667       8.822   7.022   3.142  1.00  0.210          O  
ATOM  10669  OD2 ASP A 667       9.159   9.126   3.270  1.00  0.210          O  
ATOM  10670  H   ASP A 667      12.030   7.069  -0.387  1.00  0.180          H  
ATOM  10671  HA  ASP A 667      10.219   5.750   1.597  1.00  0.180          H  
ATOM  10672 1HB  ASP A 667      11.524   7.863   2.342  1.00  0.250          H  
ATOM  10673 2HB  ASP A 667      10.600   8.741   1.161  1.00  0.250          H  
ATOM  10674  N   THR A 668       8.380   5.847  -0.144  1.00  0.110          N  
ATOM  10675  CA  THR A 668       7.383   5.951  -1.205  1.00  0.100          C  
ATOM  10676  C   THR A 668       5.941   6.111  -0.731  1.00  0.100          C  
ATOM  10677  O   THR A 668       5.517   5.545   0.280  1.00  0.150          O  
ATOM  10678  CB  THR A 668       7.454   4.703  -2.087  1.00  0.140          C  
ATOM  10679  OG1 THR A 668       7.172   3.546  -1.280  1.00  0.140          O  
ATOM  10680  CG2 THR A 668       8.854   4.573  -2.695  1.00  0.140          C  
ATOM  10681  H   THR A 668       8.343   5.092   0.527  1.00  0.130          H  
ATOM  10682  HA  THR A 668       7.616   6.819  -1.820  1.00  0.120          H  
ATOM  10683  HB  THR A 668       6.719   4.775  -2.880  1.00  0.170          H  
ATOM  10684  HG1 THR A 668       6.259   3.588  -0.957  1.00  0.170          H  
ATOM  10685 1HG2 THR A 668       8.891   3.681  -3.302  1.00  0.170          H  
ATOM  10686 2HG2 THR A 668       9.059   5.444  -3.306  1.00  0.170          H  
ATOM  10687 3HG2 THR A 668       9.599   4.502  -1.916  1.00  0.170          H  
ATOM  10688  N   LEU A 669       5.181   6.817  -1.563  1.00  0.110          N  
ATOM  10689  CA  LEU A 669       3.752   7.097  -1.426  1.00  0.110          C  
ATOM  10690  C   LEU A 669       3.009   6.901  -2.744  1.00  0.170          C  
ATOM  10691  O   LEU A 669       3.469   7.340  -3.792  1.00  0.350          O  
ATOM  10692  CB  LEU A 669       3.586   8.544  -0.914  1.00  0.150          C  
ATOM  10693  CG  LEU A 669       2.151   9.184  -0.850  1.00  0.150          C  
ATOM  10694  CD1 LEU A 669       1.251   8.471   0.162  1.00  0.150          C  
ATOM  10695  CD2 LEU A 669       2.319  10.656  -0.443  1.00  0.150          C  
ATOM  10696  H   LEU A 669       5.687   7.257  -2.340  1.00  0.130          H  
ATOM  10697  HA  LEU A 669       3.338   6.406  -0.693  1.00  0.130          H  
ATOM  10698 1HB  LEU A 669       3.999   8.586   0.094  1.00  0.180          H  
ATOM  10699 2HB  LEU A 669       4.197   9.185  -1.545  1.00  0.180          H  
ATOM  10700  HG  LEU A 669       1.677   9.124  -1.833  1.00  0.180          H  
ATOM  10701 1HD1 LEU A 669       0.281   8.964   0.179  1.00  0.180          H  
ATOM  10702 2HD1 LEU A 669       1.117   7.430  -0.116  1.00  0.180          H  
ATOM  10703 3HD1 LEU A 669       1.702   8.529   1.157  1.00  0.180          H  
ATOM  10704 1HD2 LEU A 669       1.355  11.138  -0.398  1.00  0.180          H  
ATOM  10705 2HD2 LEU A 669       2.788  10.710   0.545  1.00  0.180          H  
ATOM  10706 3HD2 LEU A 669       2.945  11.166  -1.159  1.00  0.180          H  
ATOM  10707  N   ALA A 670       1.859   6.254  -2.724  1.00  0.100          N  
ATOM  10708  CA  ALA A 670       1.138   6.104  -3.978  1.00  0.110          C  
ATOM  10709  C   ALA A 670      -0.341   6.275  -3.774  1.00  0.120          C  
ATOM  10710  O   ALA A 670      -0.847   6.119  -2.663  1.00  0.130          O  
ATOM  10711  CB  ALA A 670       1.425   4.754  -4.605  1.00  0.150          C  
ATOM  10712  H   ALA A 670       1.489   5.866  -1.865  1.00  0.120          H  
ATOM  10713  HA  ALA A 670       1.465   6.890  -4.651  1.00  0.130          H  
ATOM  10714 1HB  ALA A 670       0.895   4.688  -5.547  1.00  0.180          H  
ATOM  10715 2HB  ALA A 670       2.483   4.680  -4.774  1.00  0.180          H  
ATOM  10716 3HB  ALA A 670       1.103   3.956  -3.954  1.00  0.180          H  
ATOM  10717  N   PHE A 671      -1.019   6.643  -4.858  1.00  0.140          N  
ATOM  10718  CA  PHE A 671      -2.458   6.826  -4.863  1.00  0.150          C  
ATOM  10719  C   PHE A 671      -3.109   6.143  -6.062  1.00  0.140          C  
ATOM  10720  O   PHE A 671      -2.533   6.095  -7.158  1.00  0.140          O  
ATOM  10721  CB  PHE A 671      -2.789   8.315  -4.986  1.00  0.210          C  
ATOM  10722  CG  PHE A 671      -2.192   9.209  -3.938  1.00  0.210          C  
ATOM  10723  CD1 PHE A 671      -0.992   9.895  -4.171  1.00  0.210          C  
ATOM  10724  CD2 PHE A 671      -2.808   9.374  -2.745  1.00  0.210          C  
ATOM  10725  CE1 PHE A 671      -0.467  10.730  -3.214  1.00  0.210          C  
ATOM  10726  CE2 PHE A 671      -2.283  10.207  -1.778  1.00  0.210          C  
ATOM  10727  CZ  PHE A 671      -1.122  10.887  -2.015  1.00  0.210          C  
ATOM  10728  H   PHE A 671      -0.484   6.799  -5.711  1.00  0.170          H  
ATOM  10729  HA  PHE A 671      -2.882   6.407  -3.951  1.00  0.180          H  
ATOM  10730 1HB  PHE A 671      -2.483   8.674  -5.957  1.00  0.250          H  
ATOM  10731 2HB  PHE A 671      -3.872   8.433  -4.937  1.00  0.250          H  
ATOM  10732  HD1 PHE A 671      -0.476   9.768  -5.116  1.00  0.250          H  
ATOM  10733  HD2 PHE A 671      -3.736   8.835  -2.565  1.00  0.250          H  
ATOM  10734  HE1 PHE A 671       0.462  11.262  -3.404  1.00  0.250          H  
ATOM  10735  HE2 PHE A 671      -2.798  10.329  -0.827  1.00  0.250          H  
ATOM  10736  HZ  PHE A 671      -0.720  11.546  -1.252  1.00  0.250          H  
ATOM  10737  N   ILE A 672      -4.348   5.681  -5.870  1.00  0.160          N  
ATOM  10738  CA  ILE A 672      -5.182   5.188  -6.973  1.00  0.190          C  
ATOM  10739  C   ILE A 672      -6.471   6.008  -6.966  1.00  0.160          C  
ATOM  10740  O   ILE A 672      -7.368   5.762  -6.170  1.00  0.180          O  
ATOM  10741  CB  ILE A 672      -5.457   3.677  -6.820  1.00  0.250          C  
ATOM  10742  CG1 ILE A 672      -4.094   2.927  -6.804  1.00  0.250          C  
ATOM  10743  CG2 ILE A 672      -6.358   3.194  -7.986  1.00  0.250          C  
ATOM  10744  CD1 ILE A 672      -4.144   1.489  -6.348  1.00  0.250          C  
ATOM  10745  H   ILE A 672      -4.749   5.722  -4.923  1.00  0.190          H  
ATOM  10746  HA  ILE A 672      -4.675   5.360  -7.922  1.00  0.230          H  
ATOM  10747  HB  ILE A 672      -5.951   3.489  -5.866  1.00  0.300          H  
ATOM  10748 1HG1 ILE A 672      -3.693   2.956  -7.811  1.00  0.300          H  
ATOM  10749 2HG1 ILE A 672      -3.418   3.444  -6.168  1.00  0.300          H  
ATOM  10750 1HG2 ILE A 672      -6.560   2.135  -7.894  1.00  0.300          H  
ATOM  10751 2HG2 ILE A 672      -7.300   3.733  -7.959  1.00  0.300          H  
ATOM  10752 3HG2 ILE A 672      -5.859   3.385  -8.938  1.00  0.300          H  
ATOM  10753 1HD1 ILE A 672      -3.143   1.069  -6.388  1.00  0.300          H  
ATOM  10754 2HD1 ILE A 672      -4.516   1.435  -5.334  1.00  0.300          H  
ATOM  10755 3HD1 ILE A 672      -4.768   0.939  -6.953  1.00  0.300          H  
ATOM  10756  N   LEU A 673      -6.560   6.975  -7.857  1.00  0.120          N  
ATOM  10757  CA  LEU A 673      -7.626   7.959  -7.833  1.00  0.110          C  
ATOM  10758  C   LEU A 673      -8.737   7.636  -8.835  1.00  0.090          C  
ATOM  10759  O   LEU A 673      -8.458   7.561 -10.029  1.00  0.130          O  
ATOM  10760  CB  LEU A 673      -6.979   9.307  -8.184  1.00  0.160          C  
ATOM  10761  CG  LEU A 673      -7.867  10.527  -8.321  1.00  0.160          C  
ATOM  10762  CD1 LEU A 673      -8.502  10.922  -6.965  1.00  0.160          C  
ATOM  10763  CD2 LEU A 673      -7.005  11.650  -8.937  1.00  0.160          C  
ATOM  10764  H   LEU A 673      -5.827   7.057  -8.561  1.00  0.140          H  
ATOM  10765  HA  LEU A 673      -8.003   8.012  -6.820  1.00  0.130          H  
ATOM  10766 1HB  LEU A 673      -6.233   9.534  -7.419  1.00  0.190          H  
ATOM  10767 2HB  LEU A 673      -6.449   9.180  -9.131  1.00  0.190          H  
ATOM  10768  HG  LEU A 673      -8.685  10.288  -8.989  1.00  0.190          H  
ATOM  10769 1HD1 LEU A 673      -9.139  11.778  -7.111  1.00  0.190          H  
ATOM  10770 2HD1 LEU A 673      -9.094  10.120  -6.572  1.00  0.190          H  
ATOM  10771 3HD1 LEU A 673      -7.727  11.171  -6.250  1.00  0.190          H  
ATOM  10772 1HD2 LEU A 673      -7.605  12.521  -9.113  1.00  0.190          H  
ATOM  10773 2HD2 LEU A 673      -6.183  11.898  -8.271  1.00  0.190          H  
ATOM  10774 3HD2 LEU A 673      -6.603  11.308  -9.883  1.00  0.190          H  
ATOM  10775  N   PRO A 674      -9.998   7.423  -8.422  1.00  0.080          N  
ATOM  10776  CA  PRO A 674     -11.111   7.120  -9.300  1.00  0.080          C  
ATOM  10777  C   PRO A 674     -11.305   8.192 -10.331  1.00  0.100          C  
ATOM  10778  O   PRO A 674     -11.154   9.381 -10.048  1.00  0.190          O  
ATOM  10779  CB  PRO A 674     -12.299   7.060  -8.342  1.00  0.120          C  
ATOM  10780  CG  PRO A 674     -11.706   6.690  -7.032  1.00  0.120          C  
ATOM  10781  CD  PRO A 674     -10.351   7.375  -6.996  1.00  0.120          C  
ATOM  10782  HA  PRO A 674     -10.957   6.163  -9.799  1.00  0.100          H  
ATOM  10783 1HB  PRO A 674     -12.798   8.037  -8.304  1.00  0.140          H  
ATOM  10784 2HB  PRO A 674     -13.038   6.333  -8.710  1.00  0.140          H  
ATOM  10785 1HG  PRO A 674     -12.372   7.053  -6.235  1.00  0.140          H  
ATOM  10786 2HG  PRO A 674     -11.640   5.600  -6.920  1.00  0.140          H  
ATOM  10787 1HD  PRO A 674     -10.457   8.374  -6.568  1.00  0.140          H  
ATOM  10788 2HD  PRO A 674      -9.669   6.728  -6.425  1.00  0.140          H  
ATOM  10789  N   HIS A 675     -11.698   7.770 -11.513  1.00  0.070          N  
ATOM  10790  CA  HIS A 675     -11.946   8.694 -12.584  1.00  0.070          C  
ATOM  10791  C   HIS A 675     -13.456   8.805 -12.719  1.00  0.150          C  
ATOM  10792  O   HIS A 675     -14.114   7.990 -13.361  1.00  0.480          O  
ATOM  10793  CB  HIS A 675     -11.309   8.166 -13.868  1.00  0.100          C  
ATOM  10794  CG  HIS A 675     -11.361   9.076 -14.967  1.00  0.100          C  
ATOM  10795  ND1 HIS A 675     -11.191   8.678 -16.260  1.00  0.100          N  
ATOM  10796  CD2 HIS A 675     -11.552  10.384 -14.991  1.00  0.100          C  
ATOM  10797  CE1 HIS A 675     -11.270   9.725 -17.033  1.00  0.100          C  
ATOM  10798  NE2 HIS A 675     -11.485  10.786 -16.275  1.00  0.100          N  
ATOM  10799  H   HIS A 675     -11.813   6.771 -11.699  1.00  0.080          H  
ATOM  10800  HA  HIS A 675     -11.537   9.671 -12.351  1.00  0.080          H  
ATOM  10801 1HB  HIS A 675     -10.267   7.905 -13.682  1.00  0.120          H  
ATOM  10802 2HB  HIS A 675     -11.821   7.258 -14.174  1.00  0.120          H  
ATOM  10803  HD1 HIS A 675     -11.413   7.720 -16.557  1.00  0.120          H  
ATOM  10804  HD2 HIS A 675     -11.730  11.083 -14.218  1.00  0.120          H  
ATOM  10805  HE1 HIS A 675     -11.149   9.645 -18.102  1.00  0.120          H  
ATOM  10806  N   ARG A 676     -14.015   9.804 -12.059  1.00  0.200          N  
ATOM  10807  CA  ARG A 676     -15.454   9.953 -11.987  1.00  0.210          C  
ATOM  10808  C   ARG A 676     -15.915  11.106 -12.841  1.00  0.130          C  
ATOM  10809  O   ARG A 676     -15.135  12.013 -13.137  1.00  0.130          O  
ATOM  10810  CB  ARG A 676     -15.904  10.194 -10.560  1.00  0.290          C  
ATOM  10811  CG  ARG A 676     -15.669   9.064  -9.572  1.00  0.290          C  
ATOM  10812  CD  ARG A 676     -16.127   9.488  -8.216  1.00  0.290          C  
ATOM  10813  NE  ARG A 676     -17.581   9.721  -8.195  1.00  0.290          N  
ATOM  10814  CZ  ARG A 676     -18.530   8.810  -7.935  1.00  0.290          C  
ATOM  10815  NH1 ARG A 676     -18.213   7.583  -7.622  1.00  0.290          N  
ATOM  10816  NH2 ARG A 676     -19.789   9.195  -8.004  1.00  0.290          N  
ATOM  10817  H   ARG A 676     -13.430  10.471 -11.572  1.00  0.240          H  
ATOM  10818  HA  ARG A 676     -15.924   9.041 -12.354  1.00  0.250          H  
ATOM  10819 1HB  ARG A 676     -15.391  11.074 -10.170  1.00  0.350          H  
ATOM  10820 2HB  ARG A 676     -16.969  10.421 -10.556  1.00  0.350          H  
ATOM  10821 1HG  ARG A 676     -16.224   8.180  -9.877  1.00  0.350          H  
ATOM  10822 2HG  ARG A 676     -14.610   8.836  -9.534  1.00  0.350          H  
ATOM  10823 1HD  ARG A 676     -15.871   8.735  -7.473  1.00  0.350          H  
ATOM  10824 2HD  ARG A 676     -15.633  10.427  -7.950  1.00  0.350          H  
ATOM  10825  HE  ARG A 676     -17.929  10.660  -8.430  1.00  0.350          H  
ATOM  10826 1HH1 ARG A 676     -17.237   7.326  -7.580  1.00  0.350          H  
ATOM  10827 2HH1 ARG A 676     -18.936   6.908  -7.421  1.00  0.350          H  
ATOM  10828 1HH2 ARG A 676     -19.994  10.185  -8.275  1.00  0.350          H  
ATOM  10829 2HH2 ARG A 676     -20.539   8.549  -7.819  1.00  0.350          H  
ATOM  10830  N   THR A 677     -17.203  11.095 -13.179  1.00  0.140          N  
ATOM  10831  CA  THR A 677     -17.833  12.153 -13.956  1.00  0.130          C  
ATOM  10832  C   THR A 677     -18.318  13.297 -13.069  1.00  0.110          C  
ATOM  10833  O   THR A 677     -18.754  14.344 -13.554  1.00  0.140          O  
ATOM  10834  CB  THR A 677     -19.010  11.580 -14.763  1.00  0.190          C  
ATOM  10835  OG1 THR A 677     -19.969  10.999 -13.865  1.00  0.190          O  
ATOM  10836  CG2 THR A 677     -18.504  10.518 -15.714  1.00  0.190          C  
ATOM  10837  H   THR A 677     -17.786  10.311 -12.907  1.00  0.170          H  
ATOM  10838  HA  THR A 677     -17.098  12.553 -14.651  1.00  0.160          H  
ATOM  10839  HB  THR A 677     -19.489  12.376 -15.331  1.00  0.220          H  
ATOM  10840  HG1 THR A 677     -20.484  11.701 -13.439  1.00  0.220          H  
ATOM  10841 1HG2 THR A 677     -19.337  10.113 -16.284  1.00  0.220          H  
ATOM  10842 2HG2 THR A 677     -17.793  10.970 -16.387  1.00  0.220          H  
ATOM  10843 3HG2 THR A 677     -18.023   9.717 -15.161  1.00  0.220          H  
ATOM  10844  N   ASP A 678     -18.209  13.119 -11.764  1.00  0.090          N  
ATOM  10845  CA  ASP A 678     -18.622  14.123 -10.800  1.00  0.110          C  
ATOM  10846  C   ASP A 678     -17.762  14.006  -9.550  1.00  0.120          C  
ATOM  10847  O   ASP A 678     -16.973  13.071  -9.410  1.00  0.190          O  
ATOM  10848  CB  ASP A 678     -20.122  13.960 -10.467  1.00  0.150          C  
ATOM  10849  CG  ASP A 678     -20.495  12.607  -9.775  1.00  0.150          C  
ATOM  10850  OD1 ASP A 678     -19.961  12.327  -8.694  1.00  0.150          O  
ATOM  10851  OD2 ASP A 678     -21.310  11.875 -10.313  1.00  0.150          O  
ATOM  10852  H   ASP A 678     -17.827  12.244 -11.446  1.00  0.110          H  
ATOM  10853  HA  ASP A 678     -18.474  15.112 -11.224  1.00  0.130          H  
ATOM  10854 1HB  ASP A 678     -20.439  14.778  -9.822  1.00  0.180          H  
ATOM  10855 2HB  ASP A 678     -20.698  14.046 -11.391  1.00  0.180          H  
ATOM  10856  N   ASN A 679     -17.938  14.943  -8.624  1.00  0.160          N  
ATOM  10857  CA  ASN A 679     -17.189  14.945  -7.376  1.00  0.180          C  
ATOM  10858  C   ASN A 679     -18.113  14.753  -6.193  1.00  0.150          C  
ATOM  10859  O   ASN A 679     -17.842  15.234  -5.092  1.00  0.160          O  
ATOM  10860  CB  ASN A 679     -16.351  16.205  -7.237  1.00  0.240          C  
ATOM  10861  CG  ASN A 679     -15.229  16.243  -8.234  1.00  0.240          C  
ATOM  10862  OD1 ASN A 679     -14.449  15.291  -8.282  1.00  0.240          O  
ATOM  10863  ND2 ASN A 679     -15.122  17.295  -9.015  1.00  0.240          N  
ATOM  10864  H   ASN A 679     -18.603  15.684  -8.797  1.00  0.190          H  
ATOM  10865  HA  ASN A 679     -16.507  14.092  -7.379  1.00  0.220          H  
ATOM  10866 1HB  ASN A 679     -16.977  17.087  -7.360  1.00  0.290          H  
ATOM  10867 2HB  ASN A 679     -15.920  16.235  -6.242  1.00  0.290          H  
ATOM  10868 1HD2 ASN A 679     -14.371  17.324  -9.713  1.00  0.290          H  
ATOM  10869 2HD2 ASN A 679     -15.772  18.050  -8.941  1.00  0.290          H  
ATOM  10870  N   SER A 680     -19.221  14.040  -6.400  1.00  0.150          N  
ATOM  10871  CA  SER A 680     -20.173  13.853  -5.312  1.00  0.160          C  
ATOM  10872  C   SER A 680     -19.572  13.129  -4.114  1.00  0.160          C  
ATOM  10873  O   SER A 680     -19.909  13.444  -2.981  1.00  0.200          O  
ATOM  10874  CB  SER A 680     -21.374  13.080  -5.804  1.00  0.220          C  
ATOM  10875  OG  SER A 680     -20.998  11.785  -6.177  1.00  0.220          O  
ATOM  10876  H   SER A 680     -19.405  13.599  -7.315  1.00  0.180          H  
ATOM  10877  HA  SER A 680     -20.511  14.837  -4.981  1.00  0.190          H  
ATOM  10878 1HB  SER A 680     -22.120  13.031  -5.009  1.00  0.260          H  
ATOM  10879 2HB  SER A 680     -21.824  13.590  -6.654  1.00  0.260          H  
ATOM  10880  HG  SER A 680     -20.608  11.886  -7.077  1.00  0.260          H  
ATOM  10881  N   GLU A 681     -18.572  12.268  -4.316  1.00  0.160          N  
ATOM  10882  CA  GLU A 681     -17.959  11.568  -3.186  1.00  0.210          C  
ATOM  10883  C   GLU A 681     -17.286  12.537  -2.208  1.00  0.190          C  
ATOM  10884  O   GLU A 681     -17.021  12.180  -1.055  1.00  0.220          O  
ATOM  10885  CB  GLU A 681     -16.931  10.511  -3.636  1.00  0.270          C  
ATOM  10886  CG  GLU A 681     -15.658  11.057  -4.265  1.00  0.270          C  
ATOM  10887  CD  GLU A 681     -14.645   9.982  -4.599  1.00  0.270          C  
ATOM  10888  OE1 GLU A 681     -14.420   9.069  -3.776  1.00  0.270          O  
ATOM  10889  OE2 GLU A 681     -14.042  10.095  -5.648  1.00  0.270          O  
ATOM  10890  H   GLU A 681     -18.293  12.044  -5.259  1.00  0.190          H  
ATOM  10891  HA  GLU A 681     -18.751  11.048  -2.644  1.00  0.250          H  
ATOM  10892 1HB  GLU A 681     -16.641   9.907  -2.776  1.00  0.330          H  
ATOM  10893 2HB  GLU A 681     -17.396   9.840  -4.361  1.00  0.330          H  
ATOM  10894 1HG  GLU A 681     -15.917  11.603  -5.176  1.00  0.330          H  
ATOM  10895 2HG  GLU A 681     -15.187  11.760  -3.582  1.00  0.330          H  
ATOM  10896  N   SER A 682     -16.947  13.734  -2.687  1.00  0.170          N  
ATOM  10897  CA  SER A 682     -16.282  14.745  -1.895  1.00  0.180          C  
ATOM  10898  C   SER A 682     -17.232  15.814  -1.361  1.00  0.160          C  
ATOM  10899  O   SER A 682     -16.792  16.715  -0.644  1.00  0.220          O  
ATOM  10900  CB  SER A 682     -15.184  15.386  -2.716  1.00  0.250          C  
ATOM  10901  OG  SER A 682     -14.152  14.483  -3.002  1.00  0.250          O  
ATOM  10902  H   SER A 682     -17.207  13.989  -3.639  1.00  0.200          H  
ATOM  10903  HA  SER A 682     -15.818  14.255  -1.043  1.00  0.220          H  
ATOM  10904 1HB  SER A 682     -15.608  15.724  -3.649  1.00  0.300          H  
ATOM  10905 2HB  SER A 682     -14.796  16.251  -2.204  1.00  0.300          H  
ATOM  10906  HG  SER A 682     -13.574  14.952  -3.598  1.00  0.300          H  
ATOM  10907  N   CYS A 683     -18.516  15.753  -1.738  1.00  0.190          N  
ATOM  10908  CA  CYS A 683     -19.496  16.743  -1.307  1.00  0.220          C  
ATOM  10909  C   CYS A 683     -18.957  18.150  -1.407  1.00  0.230          C  
ATOM  10910  O   CYS A 683     -18.987  18.916  -0.451  1.00  0.260          O  
ATOM  10911  CB  CYS A 683     -19.977  16.432   0.105  1.00  0.300          C  
ATOM  10912  SG  CYS A 683     -20.784  14.819   0.211  1.00  0.300          S  
ATOM  10913  H   CYS A 683     -18.845  14.960  -2.292  1.00  0.230          H  
ATOM  10914  HA  CYS A 683     -20.336  16.697  -1.991  1.00  0.260          H  
ATOM  10915 1HB  CYS A 683     -19.130  16.440   0.792  1.00  0.360          H  
ATOM  10916 2HB  CYS A 683     -20.682  17.194   0.433  1.00  0.360          H  
ATOM  10917  N   VAL A 684     -18.582  18.539  -2.610  1.00  0.210          N  
ATOM  10918  CA  VAL A 684     -17.860  19.776  -2.922  1.00  0.190          C  
ATOM  10919  C   VAL A 684     -18.689  21.061  -2.908  1.00  0.390          C  
ATOM  10920  O   VAL A 684     -18.420  21.987  -3.666  1.00  1.180          O  
ATOM  10921  CB  VAL A 684     -17.228  19.630  -4.317  1.00  0.270          C  
ATOM  10922  CG1 VAL A 684     -16.300  18.472  -4.301  1.00  0.270          C  
ATOM  10923  CG2 VAL A 684     -18.316  19.423  -5.403  1.00  0.270          C  
ATOM  10924  H   VAL A 684     -18.704  17.850  -3.337  1.00  0.250          H  
ATOM  10925  HA  VAL A 684     -17.059  19.882  -2.185  1.00  0.230          H  
ATOM  10926  HB  VAL A 684     -16.638  20.525  -4.532  1.00  0.330          H  
ATOM  10927 1HG1 VAL A 684     -15.816  18.382  -5.263  1.00  0.330          H  
ATOM  10928 2HG1 VAL A 684     -15.568  18.632  -3.535  1.00  0.330          H  
ATOM  10929 3HG1 VAL A 684     -16.849  17.569  -4.089  1.00  0.330          H  
ATOM  10930 1HG2 VAL A 684     -17.836  19.325  -6.373  1.00  0.330          H  
ATOM  10931 2HG2 VAL A 684     -18.890  18.525  -5.197  1.00  0.330          H  
ATOM  10932 3HG2 VAL A 684     -18.993  20.278  -5.426  1.00  0.330          H  
ATOM  10933  N   HIS A 685     -19.741  21.074  -2.130  1.00  0.450          N  
ATOM  10934  CA  HIS A 685     -20.666  22.181  -2.094  1.00  0.530          C  
ATOM  10935  C   HIS A 685     -20.368  23.077  -0.898  1.00  0.570          C  
ATOM  10936  O   HIS A 685     -20.641  22.714   0.242  1.00  0.940          O  
ATOM  10937  CB  HIS A 685     -22.080  21.623  -2.004  1.00  0.710          C  
ATOM  10938  CG  HIS A 685     -22.402  20.751  -3.165  1.00  0.710          C  
ATOM  10939  ND1 HIS A 685     -22.802  21.247  -4.386  1.00  0.710          N  
ATOM  10940  CD2 HIS A 685     -22.352  19.401  -3.300  1.00  0.710          C  
ATOM  10941  CE1 HIS A 685     -22.993  20.242  -5.222  1.00  0.710          C  
ATOM  10942  NE2 HIS A 685     -22.728  19.112  -4.586  1.00  0.710          N  
ATOM  10943  H   HIS A 685     -19.831  20.291  -1.489  1.00  0.540          H  
ATOM  10944  HA  HIS A 685     -20.578  22.773  -3.004  1.00  0.640          H  
ATOM  10945 1HB  HIS A 685     -22.188  21.040  -1.089  1.00  0.850          H  
ATOM  10946 2HB  HIS A 685     -22.799  22.440  -1.969  1.00  0.850          H  
ATOM  10947  HD2 HIS A 685     -22.065  18.683  -2.530  1.00  0.850          H  
ATOM  10948  HE1 HIS A 685     -23.315  20.328  -6.260  1.00  0.850          H  
ATOM  10949  HE2 HIS A 685     -22.789  18.186  -4.983  1.00  0.850          H  
ATOM  10950  N   GLY A 686     -19.770  24.237  -1.152  1.00  0.550          N  
ATOM  10951  CA  GLY A 686     -19.383  25.173  -0.090  1.00  0.730          C  
ATOM  10952  C   GLY A 686     -17.974  24.949   0.472  1.00  0.760          C  
ATOM  10953  O   GLY A 686     -17.482  25.745   1.270  1.00  1.190          O  
ATOM  10954  H   GLY A 686     -19.572  24.473  -2.118  1.00  0.660          H  
ATOM  10955 1HA  GLY A 686     -19.455  26.190  -0.475  1.00  0.880          H  
ATOM  10956 2HA  GLY A 686     -20.104  25.102   0.723  1.00  0.880          H  
ATOM  10957  N   LYS A 687     -17.325  23.868   0.070  1.00  0.570          N  
ATOM  10958  CA  LYS A 687     -15.987  23.539   0.549  1.00  0.550          C  
ATOM  10959  C   LYS A 687     -14.942  23.884  -0.510  1.00  0.510          C  
ATOM  10960  O   LYS A 687     -15.107  23.550  -1.679  1.00  0.630          O  
ATOM  10961  CB  LYS A 687     -15.949  22.057   0.959  1.00  0.780          C  
ATOM  10962  CG  LYS A 687     -14.639  21.551   1.593  1.00  0.780          C  
ATOM  10963  CD  LYS A 687     -14.809  20.090   2.103  1.00  0.780          C  
ATOM  10964  CE  LYS A 687     -13.534  19.566   2.782  1.00  0.780          C  
ATOM  10965  NZ  LYS A 687     -13.671  18.145   3.292  1.00  0.780          N  
ATOM  10966  H   LYS A 687     -17.784  23.255  -0.590  1.00  0.680          H  
ATOM  10967  HA  LYS A 687     -15.774  24.141   1.433  1.00  0.660          H  
ATOM  10968 1HB  LYS A 687     -16.753  21.867   1.671  1.00  0.930          H  
ATOM  10969 2HB  LYS A 687     -16.148  21.437   0.080  1.00  0.930          H  
ATOM  10970 1HG  LYS A 687     -13.834  21.580   0.848  1.00  0.930          H  
ATOM  10971 2HG  LYS A 687     -14.362  22.194   2.427  1.00  0.930          H  
ATOM  10972 1HD  LYS A 687     -15.626  20.055   2.824  1.00  0.930          H  
ATOM  10973 2HD  LYS A 687     -15.071  19.437   1.272  1.00  0.930          H  
ATOM  10974 1HE  LYS A 687     -12.721  19.603   2.074  1.00  0.930          H  
ATOM  10975 2HE  LYS A 687     -13.295  20.215   3.622  1.00  0.930          H  
ATOM  10976 1HZ  LYS A 687     -12.786  17.868   3.731  1.00  0.930          H  
ATOM  10977 2HZ  LYS A 687     -14.407  18.078   3.972  1.00  0.930          H  
ATOM  10978 3HZ  LYS A 687     -13.875  17.507   2.526  1.00  0.930          H  
ATOM  10979  N   HIS A 688     -13.877  24.564  -0.103  1.00  0.520          N  
ATOM  10980  CA  HIS A 688     -12.801  24.959  -1.013  1.00  0.570          C  
ATOM  10981  C   HIS A 688     -11.970  23.756  -1.491  1.00  0.450          C  
ATOM  10982  O   HIS A 688     -11.690  22.832  -0.706  1.00  0.340          O  
ATOM  10983  CB  HIS A 688     -11.913  26.026  -0.361  1.00  0.780          C  
ATOM  10984  CG  HIS A 688     -11.006  26.739  -1.334  1.00  0.780          C  
ATOM  10985  ND1 HIS A 688      -9.816  26.209  -1.799  1.00  0.780          N  
ATOM  10986  CD2 HIS A 688     -11.141  27.949  -1.932  1.00  0.780          C  
ATOM  10987  CE1 HIS A 688      -9.265  27.071  -2.656  1.00  0.780          C  
ATOM  10988  NE2 HIS A 688     -10.050  28.129  -2.744  1.00  0.780          N  
ATOM  10989  H   HIS A 688     -13.826  24.828   0.871  1.00  0.620          H  
ATOM  10990  HA  HIS A 688     -13.244  25.411  -1.901  1.00  0.680          H  
ATOM  10991 1HB  HIS A 688     -12.541  26.774   0.125  1.00  0.930          H  
ATOM  10992 2HB  HIS A 688     -11.294  25.567   0.410  1.00  0.930          H  
ATOM  10993  HD2 HIS A 688     -11.968  28.649  -1.795  1.00  0.930          H  
ATOM  10994  HE1 HIS A 688      -8.325  26.931  -3.190  1.00  0.930          H  
ATOM  10995  HE2 HIS A 688      -9.883  28.948  -3.320  1.00  0.930          H  
ATOM  10996  N   ASP A 689     -11.532  23.810  -2.766  1.00  0.520          N  
ATOM  10997  CA  ASP A 689     -10.723  22.770  -3.422  1.00  0.480          C  
ATOM  10998  C   ASP A 689      -9.464  22.440  -2.663  1.00  0.390          C  
ATOM  10999  O   ASP A 689      -9.051  21.276  -2.585  1.00  0.350          O  
ATOM  11000  CB  ASP A 689     -10.338  23.197  -4.836  1.00  0.690          C  
ATOM  11001  CG  ASP A 689     -11.516  23.257  -5.855  1.00  0.690          C  
ATOM  11002  OD1 ASP A 689     -12.622  22.788  -5.589  1.00  0.690          O  
ATOM  11003  OD2 ASP A 689     -11.277  23.790  -6.905  1.00  0.690          O  
ATOM  11004  H   ASP A 689     -11.817  24.598  -3.332  1.00  0.620          H  
ATOM  11005  HA  ASP A 689     -11.271  21.869  -3.487  1.00  0.580          H  
ATOM  11006 1HB  ASP A 689      -9.867  24.180  -4.793  1.00  0.830          H  
ATOM  11007 2HB  ASP A 689      -9.588  22.501  -5.223  1.00  0.830          H  
ATOM  11008  N   SER A 690      -8.884  23.430  -2.007  1.00  0.450          N  
ATOM  11009  CA  SER A 690      -7.661  23.211  -1.271  1.00  0.560          C  
ATOM  11010  C   SER A 690      -7.795  22.205  -0.139  1.00  0.540          C  
ATOM  11011  O   SER A 690      -6.792  21.681   0.344  1.00  0.880          O  
ATOM  11012  CB  SER A 690      -7.134  24.523  -0.742  1.00  0.740          C  
ATOM  11013  OG  SER A 690      -8.026  25.086   0.175  1.00  0.740          O  
ATOM  11014  H   SER A 690      -9.251  24.382  -2.048  1.00  0.540          H  
ATOM  11015  HA  SER A 690      -6.948  22.816  -1.967  1.00  0.670          H  
ATOM  11016 1HB  SER A 690      -6.175  24.349  -0.258  1.00  0.890          H  
ATOM  11017 2HB  SER A 690      -6.963  25.211  -1.566  1.00  0.890          H  
ATOM  11018  HG  SER A 690      -8.703  25.518  -0.376  1.00  0.890          H  
ATOM  11019  N   SER A 691      -9.018  21.930   0.300  1.00  0.400          N  
ATOM  11020  CA  SER A 691      -9.231  20.977   1.361  1.00  0.390          C  
ATOM  11021  C   SER A 691      -9.777  19.665   0.806  1.00  0.290          C  
ATOM  11022  O   SER A 691      -9.227  18.592   1.094  1.00  0.330          O  
ATOM  11023  CB  SER A 691     -10.176  21.557   2.393  1.00  0.550          C  
ATOM  11024  OG  SER A 691     -10.436  20.639   3.421  1.00  0.550          O  
ATOM  11025  H   SER A 691      -9.823  22.380  -0.132  1.00  0.480          H  
ATOM  11026  HA  SER A 691      -8.276  20.769   1.844  1.00  0.470          H  
ATOM  11027 1HB  SER A 691      -9.733  22.459   2.813  1.00  0.660          H  
ATOM  11028 2HB  SER A 691     -11.110  21.847   1.909  1.00  0.660          H  
ATOM  11029  HG  SER A 691     -10.962  21.116   4.068  1.00  0.660          H  
ATOM  11030  N   TRP A 692     -10.855  19.720  -0.002  1.00  0.220          N  
ATOM  11031  CA  TRP A 692     -11.422  18.432  -0.421  1.00  0.250          C  
ATOM  11032  C   TRP A 692     -10.527  17.629  -1.363  1.00  0.170          C  
ATOM  11033  O   TRP A 692     -10.620  16.398  -1.387  1.00  0.210          O  
ATOM  11034  CB  TRP A 692     -12.833  18.527  -1.031  1.00  0.340          C  
ATOM  11035  CG  TRP A 692     -12.967  19.156  -2.355  1.00  0.340          C  
ATOM  11036  CD1 TRP A 692     -13.267  20.438  -2.619  1.00  0.340          C  
ATOM  11037  CD2 TRP A 692     -12.816  18.508  -3.650  1.00  0.340          C  
ATOM  11038  NE1 TRP A 692     -13.299  20.639  -3.985  1.00  0.340          N  
ATOM  11039  CE2 TRP A 692     -13.031  19.479  -4.614  1.00  0.340          C  
ATOM  11040  CE3 TRP A 692     -12.521  17.204  -4.053  1.00  0.340          C  
ATOM  11041  CZ2 TRP A 692     -12.961  19.202  -5.950  1.00  0.340          C  
ATOM  11042  CZ3 TRP A 692     -12.465  16.925  -5.395  1.00  0.340          C  
ATOM  11043  CH2 TRP A 692     -12.678  17.902  -6.324  1.00  0.340          C  
ATOM  11044  H   TRP A 692     -11.263  20.625  -0.258  1.00  0.260          H  
ATOM  11045  HA  TRP A 692     -11.540  17.832   0.481  1.00  0.300          H  
ATOM  11046 1HB  TRP A 692     -13.254  17.532  -1.086  1.00  0.410          H  
ATOM  11047 2HB  TRP A 692     -13.457  19.089  -0.364  1.00  0.410          H  
ATOM  11048  HD1 TRP A 692     -13.439  21.216  -1.871  1.00  0.410          H  
ATOM  11049  HE1 TRP A 692     -13.459  21.558  -4.481  1.00  0.410          H  
ATOM  11050  HE3 TRP A 692     -12.343  16.423  -3.314  1.00  0.410          H  
ATOM  11051  HZ2 TRP A 692     -13.136  19.972  -6.692  1.00  0.410          H  
ATOM  11052  HZ3 TRP A 692     -12.249  15.907  -5.697  1.00  0.410          H  
ATOM  11053  HH2 TRP A 692     -12.630  17.656  -7.381  1.00  0.410          H  
ATOM  11054  N   VAL A 693      -9.654  18.274  -2.145  1.00  0.160          N  
ATOM  11055  CA  VAL A 693      -8.826  17.478  -3.033  1.00  0.190          C  
ATOM  11056  C   VAL A 693      -7.838  16.640  -2.236  1.00  0.200          C  
ATOM  11057  O   VAL A 693      -7.645  15.455  -2.526  1.00  0.230          O  
ATOM  11058  CB  VAL A 693      -8.092  18.339  -4.075  1.00  0.250          C  
ATOM  11059  CG1 VAL A 693      -7.083  17.453  -4.849  1.00  0.250          C  
ATOM  11060  CG2 VAL A 693      -9.133  18.955  -5.053  1.00  0.250          C  
ATOM  11061  H   VAL A 693      -9.581  19.299  -2.148  1.00  0.190          H  
ATOM  11062  HA  VAL A 693      -9.480  16.799  -3.582  1.00  0.230          H  
ATOM  11063  HB  VAL A 693      -7.550  19.142  -3.576  1.00  0.300          H  
ATOM  11064 1HG1 VAL A 693      -6.573  18.018  -5.607  1.00  0.300          H  
ATOM  11065 2HG1 VAL A 693      -6.341  17.024  -4.179  1.00  0.300          H  
ATOM  11066 3HG1 VAL A 693      -7.622  16.677  -5.309  1.00  0.300          H  
ATOM  11067 1HG2 VAL A 693      -8.630  19.569  -5.797  1.00  0.300          H  
ATOM  11068 2HG2 VAL A 693      -9.677  18.159  -5.551  1.00  0.300          H  
ATOM  11069 3HG2 VAL A 693      -9.837  19.577  -4.495  1.00  0.300          H  
ATOM  11070  N   GLU A 694      -7.172  17.256  -1.265  1.00  0.210          N  
ATOM  11071  CA  GLU A 694      -6.220  16.528  -0.462  1.00  0.230          C  
ATOM  11072  C   GLU A 694      -6.931  15.420   0.316  1.00  0.200          C  
ATOM  11073  O   GLU A 694      -6.399  14.313   0.400  1.00  0.210          O  
ATOM  11074  CB  GLU A 694      -5.446  17.466   0.445  1.00  0.310          C  
ATOM  11075  CG  GLU A 694      -4.288  16.807   1.155  1.00  0.310          C  
ATOM  11076  CD  GLU A 694      -3.451  17.780   1.890  1.00  0.310          C  
ATOM  11077  OE1 GLU A 694      -3.881  18.881   2.094  1.00  0.310          O  
ATOM  11078  OE2 GLU A 694      -2.346  17.439   2.226  1.00  0.310          O  
ATOM  11079  H   GLU A 694      -7.341  18.236  -1.083  1.00  0.250          H  
ATOM  11080  HA  GLU A 694      -5.501  16.055  -1.130  1.00  0.280          H  
ATOM  11081 1HB  GLU A 694      -5.064  18.301  -0.137  1.00  0.380          H  
ATOM  11082 2HB  GLU A 694      -6.121  17.874   1.202  1.00  0.380          H  
ATOM  11083 1HG  GLU A 694      -4.668  16.061   1.856  1.00  0.380          H  
ATOM  11084 2HG  GLU A 694      -3.670  16.292   0.419  1.00  0.380          H  
ATOM  11085  N   GLU A 695      -8.135  15.693   0.865  1.00  0.200          N  
ATOM  11086  CA  GLU A 695      -8.871  14.652   1.589  1.00  0.240          C  
ATOM  11087  C   GLU A 695      -9.101  13.436   0.703  1.00  0.180          C  
ATOM  11088  O   GLU A 695      -8.887  12.292   1.130  1.00  0.170          O  
ATOM  11089  CB  GLU A 695     -10.243  15.158   2.069  1.00  0.320          C  
ATOM  11090  CG  GLU A 695     -11.098  14.088   2.819  1.00  0.320          C  
ATOM  11091  CD  GLU A 695     -12.472  14.582   3.275  1.00  0.320          C  
ATOM  11092  OE1 GLU A 695     -12.708  15.781   3.285  1.00  0.320          O  
ATOM  11093  OE2 GLU A 695     -13.302  13.755   3.579  1.00  0.320          O  
ATOM  11094  H   GLU A 695      -8.530  16.640   0.806  1.00  0.240          H  
ATOM  11095  HA  GLU A 695      -8.281  14.346   2.451  1.00  0.290          H  
ATOM  11096 1HB  GLU A 695     -10.102  16.016   2.728  1.00  0.380          H  
ATOM  11097 2HB  GLU A 695     -10.818  15.501   1.211  1.00  0.380          H  
ATOM  11098 1HG  GLU A 695     -11.251  13.232   2.161  1.00  0.380          H  
ATOM  11099 2HG  GLU A 695     -10.537  13.741   3.686  1.00  0.380          H  
ATOM  11100  N   LEU A 696      -9.510  13.686  -0.543  1.00  0.200          N  
ATOM  11101  CA  LEU A 696      -9.776  12.623  -1.483  1.00  0.220          C  
ATOM  11102  C   LEU A 696      -8.509  11.808  -1.760  1.00  0.180          C  
ATOM  11103  O   LEU A 696      -8.535  10.572  -1.740  1.00  0.270          O  
ATOM  11104  CB  LEU A 696     -10.294  13.241  -2.791  1.00  0.300          C  
ATOM  11105  CG  LEU A 696     -10.669  12.294  -3.904  1.00  0.300          C  
ATOM  11106  CD1 LEU A 696     -11.820  11.440  -3.468  1.00  0.300          C  
ATOM  11107  CD2 LEU A 696     -11.042  13.078  -5.119  1.00  0.300          C  
ATOM  11108  H   LEU A 696      -9.710  14.654  -0.822  1.00  0.240          H  
ATOM  11109  HA  LEU A 696     -10.525  11.974  -1.041  1.00  0.260          H  
ATOM  11110 1HB  LEU A 696     -11.170  13.849  -2.554  1.00  0.360          H  
ATOM  11111 2HB  LEU A 696      -9.529  13.910  -3.178  1.00  0.360          H  
ATOM  11112  HG  LEU A 696      -9.824  11.645  -4.132  1.00  0.360          H  
ATOM  11113 1HD1 LEU A 696     -12.062  10.767  -4.278  1.00  0.360          H  
ATOM  11114 2HD1 LEU A 696     -11.587  10.861  -2.594  1.00  0.360          H  
ATOM  11115 3HD1 LEU A 696     -12.679  12.072  -3.247  1.00  0.360          H  
ATOM  11116 1HD2 LEU A 696     -11.315  12.386  -5.919  1.00  0.360          H  
ATOM  11117 2HD2 LEU A 696     -11.891  13.718  -4.890  1.00  0.360          H  
ATOM  11118 3HD2 LEU A 696     -10.196  13.689  -5.429  1.00  0.360          H  
ATOM  11119  N   LEU A 697      -7.392  12.484  -2.013  1.00  0.100          N  
ATOM  11120  CA  LEU A 697      -6.175  11.740  -2.268  1.00  0.130          C  
ATOM  11121  C   LEU A 697      -5.758  10.923  -1.053  1.00  0.100          C  
ATOM  11122  O   LEU A 697      -5.319   9.788  -1.205  1.00  0.160          O  
ATOM  11123  CB  LEU A 697      -5.058  12.687  -2.721  1.00  0.170          C  
ATOM  11124  CG  LEU A 697      -5.204  13.281  -4.158  1.00  0.170          C  
ATOM  11125  CD1 LEU A 697      -4.208  14.374  -4.328  1.00  0.170          C  
ATOM  11126  CD2 LEU A 697      -4.922  12.185  -5.228  1.00  0.170          C  
ATOM  11127  H   LEU A 697      -7.408  13.510  -2.049  1.00  0.120          H  
ATOM  11128  HA  LEU A 697      -6.377  11.038  -3.068  1.00  0.160          H  
ATOM  11129 1HB  LEU A 697      -5.026  13.522  -2.019  1.00  0.200          H  
ATOM  11130 2HB  LEU A 697      -4.114  12.166  -2.672  1.00  0.200          H  
ATOM  11131  HG  LEU A 697      -6.211  13.691  -4.290  1.00  0.200          H  
ATOM  11132 1HD1 LEU A 697      -4.303  14.801  -5.321  1.00  0.200          H  
ATOM  11133 2HD1 LEU A 697      -4.411  15.132  -3.584  1.00  0.200          H  
ATOM  11134 3HD1 LEU A 697      -3.202  13.978  -4.191  1.00  0.200          H  
ATOM  11135 1HD2 LEU A 697      -5.009  12.625  -6.220  1.00  0.200          H  
ATOM  11136 2HD2 LEU A 697      -3.910  11.796  -5.092  1.00  0.200          H  
ATOM  11137 3HD2 LEU A 697      -5.627  11.370  -5.141  1.00  0.200          H  
ATOM  11138  N   MET A 698      -5.912  11.451   0.161  1.00  0.090          N  
ATOM  11139  CA  MET A 698      -5.492  10.656   1.308  1.00  0.120          C  
ATOM  11140  C   MET A 698      -6.366   9.394   1.451  1.00  0.130          C  
ATOM  11141  O   MET A 698      -5.862   8.290   1.699  1.00  0.160          O  
ATOM  11142  CB  MET A 698      -5.548  11.493   2.581  1.00  0.160          C  
ATOM  11143  CG  MET A 698      -4.534  12.666   2.628  1.00  0.160          C  
ATOM  11144  SD  MET A 698      -2.830  12.209   2.313  1.00  0.160          S  
ATOM  11145  CE  MET A 698      -2.535  11.182   3.661  1.00  0.160          C  
ATOM  11146  H   MET A 698      -6.249  12.413   0.270  1.00  0.110          H  
ATOM  11147  HA  MET A 698      -4.470  10.342   1.144  1.00  0.140          H  
ATOM  11148 1HB  MET A 698      -6.543  11.944   2.655  1.00  0.190          H  
ATOM  11149 2HB  MET A 698      -5.428  10.858   3.460  1.00  0.190          H  
ATOM  11150 1HG  MET A 698      -4.809  13.411   1.909  1.00  0.190          H  
ATOM  11151 2HG  MET A 698      -4.584  13.127   3.615  1.00  0.190          H  
ATOM  11152 1HE  MET A 698      -1.510  10.846   3.634  1.00  0.190          H  
ATOM  11153 2HE  MET A 698      -2.712  11.702   4.549  1.00  0.190          H  
ATOM  11154 3HE  MET A 698      -3.202  10.348   3.615  1.00  0.190          H  
ATOM  11155  N   LEU A 699      -7.675   9.533   1.192  1.00  0.110          N  
ATOM  11156  CA  LEU A 699      -8.620   8.419   1.280  1.00  0.150          C  
ATOM  11157  C   LEU A 699      -8.231   7.283   0.354  1.00  0.160          C  
ATOM  11158  O   LEU A 699      -8.350   6.096   0.706  1.00  0.350          O  
ATOM  11159  CB  LEU A 699     -10.040   8.880   0.901  1.00  0.190          C  
ATOM  11160  CG  LEU A 699     -11.165   7.785   0.921  1.00  0.190          C  
ATOM  11161  CD1 LEU A 699     -11.346   7.196   2.322  1.00  0.190          C  
ATOM  11162  CD2 LEU A 699     -12.457   8.388   0.417  1.00  0.190          C  
ATOM  11163  H   LEU A 699      -8.042  10.474   1.003  1.00  0.130          H  
ATOM  11164  HA  LEU A 699      -8.611   8.061   2.305  1.00  0.180          H  
ATOM  11165 1HB  LEU A 699     -10.331   9.686   1.576  1.00  0.230          H  
ATOM  11166 2HB  LEU A 699     -10.005   9.290  -0.108  1.00  0.230          H  
ATOM  11167  HG  LEU A 699     -10.875   6.980   0.260  1.00  0.230          H  
ATOM  11168 1HD1 LEU A 699     -12.125   6.434   2.289  1.00  0.230          H  
ATOM  11169 2HD1 LEU A 699     -10.428   6.741   2.668  1.00  0.230          H  
ATOM  11170 3HD1 LEU A 699     -11.642   7.980   3.018  1.00  0.230          H  
ATOM  11171 1HD2 LEU A 699     -13.228   7.617   0.405  1.00  0.230          H  
ATOM  11172 2HD2 LEU A 699     -12.767   9.204   1.069  1.00  0.230          H  
ATOM  11173 3HD2 LEU A 699     -12.308   8.770  -0.595  1.00  0.230          H  
ATOM  11174  N   HIS A 700      -7.755   7.668  -0.826  1.00  0.140          N  
ATOM  11175  CA  HIS A 700      -7.385   6.759  -1.885  1.00  0.120          C  
ATOM  11176  C   HIS A 700      -5.888   6.405  -1.966  1.00  0.120          C  
ATOM  11177  O   HIS A 700      -5.408   5.958  -3.022  1.00  0.120          O  
ATOM  11178  CB  HIS A 700      -7.898   7.317  -3.211  1.00  0.180          C  
ATOM  11179  CG  HIS A 700      -9.426   7.295  -3.334  1.00  0.180          C  
ATOM  11180  ND1 HIS A 700     -10.124   6.139  -3.585  1.00  0.180          N  
ATOM  11181  CD2 HIS A 700     -10.345   8.272  -3.254  1.00  0.180          C  
ATOM  11182  CE1 HIS A 700     -11.428   6.403  -3.630  1.00  0.180          C  
ATOM  11183  NE2 HIS A 700     -11.600   7.694  -3.448  1.00  0.180          N  
ATOM  11184  H   HIS A 700      -7.731   8.676  -1.022  1.00  0.170          H  
ATOM  11185  HA  HIS A 700      -7.909   5.823  -1.722  1.00  0.140          H  
ATOM  11186 1HB  HIS A 700      -7.560   8.352  -3.321  1.00  0.210          H  
ATOM  11187 2HB  HIS A 700      -7.481   6.757  -4.017  1.00  0.210          H  
ATOM  11188  HD2 HIS A 700     -10.119   9.297  -3.078  1.00  0.210          H  
ATOM  11189  HE1 HIS A 700     -12.228   5.672  -3.811  1.00  0.210          H  
ATOM  11190  HE2 HIS A 700     -12.539   8.175  -3.460  1.00  0.210          H  
ATOM  11191  N   ARG A 701      -5.149   6.545  -0.847  1.00  0.150          N  
ATOM  11192  CA  ARG A 701      -3.747   6.109  -0.834  1.00  0.170          C  
ATOM  11193  C   ARG A 701      -3.682   4.638  -1.195  1.00  0.180          C  
ATOM  11194  O   ARG A 701      -4.632   3.881  -1.017  1.00  0.280          O  
ATOM  11195  CB  ARG A 701      -3.049   6.297   0.523  1.00  0.230          C  
ATOM  11196  CG  ARG A 701      -2.698   7.722   0.900  1.00  0.230          C  
ATOM  11197  CD  ARG A 701      -2.086   7.872   2.294  1.00  0.230          C  
ATOM  11198  NE  ARG A 701      -3.062   7.581   3.386  1.00  0.230          N  
ATOM  11199  CZ  ARG A 701      -2.888   7.800   4.742  1.00  0.230          C  
ATOM  11200  NH1 ARG A 701      -1.804   8.390   5.258  1.00  0.230          N  
ATOM  11201  NH2 ARG A 701      -3.845   7.427   5.574  1.00  0.230          N  
ATOM  11202  H   ARG A 701      -5.551   6.982  -0.009  1.00  0.180          H  
ATOM  11203  HA  ARG A 701      -3.190   6.675  -1.578  1.00  0.200          H  
ATOM  11204 1HB  ARG A 701      -3.687   5.894   1.307  1.00  0.280          H  
ATOM  11205 2HB  ARG A 701      -2.122   5.722   0.529  1.00  0.280          H  
ATOM  11206 1HG  ARG A 701      -1.965   8.082   0.186  1.00  0.280          H  
ATOM  11207 2HG  ARG A 701      -3.571   8.327   0.826  1.00  0.280          H  
ATOM  11208 1HD  ARG A 701      -1.260   7.169   2.387  1.00  0.280          H  
ATOM  11209 2HD  ARG A 701      -1.705   8.869   2.406  1.00  0.280          H  
ATOM  11210  HE  ARG A 701      -3.943   7.151   3.103  1.00  0.280          H  
ATOM  11211 1HH1 ARG A 701      -1.018   8.744   4.676  1.00  0.280          H  
ATOM  11212 2HH1 ARG A 701      -1.738   8.507   6.264  1.00  0.280          H  
ATOM  11213 1HH2 ARG A 701      -4.687   6.997   5.222  1.00  0.280          H  
ATOM  11214 2HH2 ARG A 701      -3.737   7.586   6.573  1.00  0.280          H  
ATOM  11215  N   ALA A 702      -2.555   4.229  -1.720  1.00  0.140          N  
ATOM  11216  CA  ALA A 702      -2.352   2.869  -2.149  1.00  0.170          C  
ATOM  11217  C   ALA A 702      -0.913   2.455  -2.034  1.00  0.160          C  
ATOM  11218  O   ALA A 702      -0.014   3.283  -1.904  1.00  0.160          O  
ATOM  11219  CB  ALA A 702      -2.776   2.732  -3.571  1.00  0.230          C  
ATOM  11220  H   ALA A 702      -1.816   4.903  -1.855  1.00  0.170          H  
ATOM  11221  HA  ALA A 702      -2.951   2.214  -1.518  1.00  0.200          H  
ATOM  11222 1HB  ALA A 702      -2.634   1.705  -3.876  1.00  0.270          H  
ATOM  11223 2HB  ALA A 702      -3.824   3.013  -3.659  1.00  0.270          H  
ATOM  11224 3HB  ALA A 702      -2.163   3.388  -4.187  1.00  0.270          H  
ATOM  11225  N   ARG A 703      -0.688   1.158  -2.052  1.00  0.210          N  
ATOM  11226  CA  ARG A 703       0.662   0.653  -2.006  1.00  0.190          C  
ATOM  11227  C   ARG A 703       1.214   0.578  -3.410  1.00  0.180          C  
ATOM  11228  O   ARG A 703       0.440   0.422  -4.358  1.00  0.210          O  
ATOM  11229  CB  ARG A 703       0.646  -0.696  -1.400  1.00  0.270          C  
ATOM  11230  CG  ARG A 703       0.134  -0.694  -0.073  1.00  0.270          C  
ATOM  11231  CD  ARG A 703       0.118  -1.979   0.466  1.00  0.270          C  
ATOM  11232  NE  ARG A 703      -0.781  -2.820  -0.182  1.00  0.270          N  
ATOM  11233  CZ  ARG A 703      -0.836  -4.136   0.031  1.00  0.270          C  
ATOM  11234  NH1 ARG A 703      -0.009  -4.701   0.918  1.00  0.270          N  
ATOM  11235  NH2 ARG A 703      -1.710  -4.837  -0.656  1.00  0.270          N  
ATOM  11236  H   ARG A 703      -1.463   0.478  -2.133  1.00  0.250          H  
ATOM  11237  HA  ARG A 703       1.280   1.321  -1.401  1.00  0.230          H  
ATOM  11238 1HB  ARG A 703       0.066  -1.369  -2.015  1.00  0.330          H  
ATOM  11239 2HB  ARG A 703       1.649  -1.069  -1.344  1.00  0.330          H  
ATOM  11240 1HG  ARG A 703       0.780  -0.081   0.509  1.00  0.330          H  
ATOM  11241 2HG  ARG A 703      -0.879  -0.304  -0.055  1.00  0.330          H  
ATOM  11242 1HD  ARG A 703       1.067  -2.378   0.295  1.00  0.330          H  
ATOM  11243 2HD  ARG A 703      -0.106  -1.961   1.531  1.00  0.330          H  
ATOM  11244  HE  ARG A 703      -1.442  -2.397  -0.866  1.00  0.330          H  
ATOM  11245 1HH1 ARG A 703       0.680  -4.118   1.439  1.00  0.330          H  
ATOM  11246 2HH1 ARG A 703      -0.063  -5.698   1.094  1.00  0.330          H  
ATOM  11247 1HH2 ARG A 703      -2.298  -4.348  -1.355  1.00  0.330          H  
ATOM  11248 2HH2 ARG A 703      -1.804  -5.838  -0.522  1.00  0.330          H  
ATOM  11249  N   ILE A 704       2.538   0.552  -3.558  1.00  0.180          N  
ATOM  11250  CA  ILE A 704       3.121   0.421  -4.898  1.00  0.180          C  
ATOM  11251  C   ILE A 704       2.625  -0.874  -5.506  1.00  0.160          C  
ATOM  11252  O   ILE A 704       2.262  -0.913  -6.679  1.00  0.180          O  
ATOM  11253  CB  ILE A 704       4.660   0.366  -4.871  1.00  0.250          C  
ATOM  11254  CG1 ILE A 704       5.269   1.672  -4.284  1.00  0.250          C  
ATOM  11255  CG2 ILE A 704       5.216   0.101  -6.324  1.00  0.250          C  
ATOM  11256  CD1 ILE A 704       5.037   2.901  -5.061  1.00  0.250          C  
ATOM  11257  H   ILE A 704       3.127   0.680  -2.740  1.00  0.220          H  
ATOM  11258  HA  ILE A 704       2.777   1.240  -5.526  1.00  0.220          H  
ATOM  11259  HB  ILE A 704       4.958  -0.430  -4.250  1.00  0.300          H  
ATOM  11260 1HG1 ILE A 704       4.844   1.828  -3.297  1.00  0.300          H  
ATOM  11261 2HG1 ILE A 704       6.342   1.536  -4.170  1.00  0.300          H  
ATOM  11262 1HG2 ILE A 704       6.294   0.046  -6.298  1.00  0.300          H  
ATOM  11263 2HG2 ILE A 704       4.836  -0.838  -6.707  1.00  0.300          H  
ATOM  11264 3HG2 ILE A 704       4.918   0.894  -7.005  1.00  0.300          H  
ATOM  11265 1HD1 ILE A 704       5.496   3.734  -4.543  1.00  0.300          H  
ATOM  11266 2HD1 ILE A 704       5.483   2.812  -6.045  1.00  0.300          H  
ATOM  11267 3HD1 ILE A 704       3.986   3.083  -5.159  1.00  0.300          H  
ATOM  11268  N   THR A 705       2.586  -1.928  -4.696  1.00  0.150          N  
ATOM  11269  CA  THR A 705       2.116  -3.224  -5.163  1.00  0.160          C  
ATOM  11270  C   THR A 705       0.667  -3.185  -5.685  1.00  0.110          C  
ATOM  11271  O   THR A 705       0.325  -3.962  -6.580  1.00  0.170          O  
ATOM  11272  CB  THR A 705       2.267  -4.307  -4.063  1.00  0.220          C  
ATOM  11273  OG1 THR A 705       1.927  -5.586  -4.608  1.00  0.220          O  
ATOM  11274  CG2 THR A 705       1.375  -4.024  -2.869  1.00  0.220          C  
ATOM  11275  H   THR A 705       2.946  -1.822  -3.744  1.00  0.180          H  
ATOM  11276  HA  THR A 705       2.756  -3.527  -5.993  1.00  0.190          H  
ATOM  11277  HB  THR A 705       3.305  -4.327  -3.725  1.00  0.260          H  
ATOM  11278  HG1 THR A 705       2.592  -5.850  -5.255  1.00  0.260          H  
ATOM  11279 1HG2 THR A 705       1.516  -4.797  -2.121  1.00  0.260          H  
ATOM  11280 2HG2 THR A 705       1.644  -3.081  -2.456  1.00  0.260          H  
ATOM  11281 3HG2 THR A 705       0.330  -4.009  -3.163  1.00  0.260          H  
ATOM  11282  N   ASP A 706      -0.187  -2.271  -5.185  1.00  0.150          N  
ATOM  11283  CA  ASP A 706      -1.565  -2.245  -5.632  1.00  0.110          C  
ATOM  11284  C   ASP A 706      -1.558  -1.600  -7.000  1.00  0.090          C  
ATOM  11285  O   ASP A 706      -2.249  -2.063  -7.911  1.00  0.110          O  
ATOM  11286  CB  ASP A 706      -2.428  -1.408  -4.678  1.00  0.170          C  
ATOM  11287  CG  ASP A 706      -2.583  -1.999  -3.259  1.00  0.170          C  
ATOM  11288  OD1 ASP A 706      -2.780  -3.201  -3.102  1.00  0.170          O  
ATOM  11289  OD2 ASP A 706      -2.432  -1.235  -2.310  1.00  0.170          O  
ATOM  11290  H   ASP A 706       0.107  -1.583  -4.498  1.00  0.180          H  
ATOM  11291  HA  ASP A 706      -1.949  -3.262  -5.708  1.00  0.130          H  
ATOM  11292 1HB  ASP A 706      -1.980  -0.425  -4.591  1.00  0.200          H  
ATOM  11293 2HB  ASP A 706      -3.421  -1.275  -5.112  1.00  0.200          H  
ATOM  11294  N   VAL A 707      -0.702  -0.583  -7.159  1.00  0.090          N  
ATOM  11295  CA  VAL A 707      -0.563   0.105  -8.433  1.00  0.100          C  
ATOM  11296  C   VAL A 707      -0.038  -0.884  -9.478  1.00  0.110          C  
ATOM  11297  O   VAL A 707      -0.522  -0.908 -10.614  1.00  0.120          O  
ATOM  11298  CB  VAL A 707       0.361   1.344  -8.334  1.00  0.140          C  
ATOM  11299  CG1 VAL A 707       0.633   1.916  -9.747  1.00  0.140          C  
ATOM  11300  CG2 VAL A 707      -0.311   2.420  -7.433  1.00  0.140          C  
ATOM  11301  H   VAL A 707      -0.185  -0.262  -6.331  1.00  0.110          H  
ATOM  11302  HA  VAL A 707      -1.539   0.460  -8.737  1.00  0.120          H  
ATOM  11303  HB  VAL A 707       1.317   1.051  -7.903  1.00  0.160          H  
ATOM  11304 1HG1 VAL A 707       1.286   2.779  -9.663  1.00  0.160          H  
ATOM  11305 2HG1 VAL A 707       1.115   1.174 -10.380  1.00  0.160          H  
ATOM  11306 3HG1 VAL A 707      -0.306   2.212 -10.206  1.00  0.160          H  
ATOM  11307 1HG2 VAL A 707       0.339   3.286  -7.362  1.00  0.160          H  
ATOM  11308 2HG2 VAL A 707      -1.259   2.717  -7.867  1.00  0.160          H  
ATOM  11309 3HG2 VAL A 707      -0.482   2.009  -6.435  1.00  0.160          H  
ATOM  11310  N   GLU A 708       0.962  -1.685  -9.114  1.00  0.110          N  
ATOM  11311  CA  GLU A 708       1.520  -2.646 -10.050  1.00  0.140          C  
ATOM  11312  C   GLU A 708       0.487  -3.669 -10.522  1.00  0.160          C  
ATOM  11313  O   GLU A 708       0.367  -3.922 -11.732  1.00  0.190          O  
ATOM  11314  CB  GLU A 708       2.680  -3.388  -9.400  1.00  0.180          C  
ATOM  11315  CG  GLU A 708       3.899  -2.553  -9.184  1.00  0.180          C  
ATOM  11316  CD  GLU A 708       4.993  -3.309  -8.536  1.00  0.180          C  
ATOM  11317  OE1 GLU A 708       4.715  -4.327  -7.946  1.00  0.180          O  
ATOM  11318  OE2 GLU A 708       6.139  -2.905  -8.653  1.00  0.180          O  
ATOM  11319  H   GLU A 708       1.354  -1.593  -8.174  1.00  0.130          H  
ATOM  11320  HA  GLU A 708       1.896  -2.105 -10.918  1.00  0.170          H  
ATOM  11321 1HB  GLU A 708       2.357  -3.771  -8.435  1.00  0.220          H  
ATOM  11322 2HB  GLU A 708       2.956  -4.244 -10.014  1.00  0.220          H  
ATOM  11323 1HG  GLU A 708       4.233  -2.178 -10.130  1.00  0.220          H  
ATOM  11324 2HG  GLU A 708       3.633  -1.704  -8.575  1.00  0.220          H  
ATOM  11325  N   HIS A 709      -0.354  -4.170  -9.605  1.00  0.180          N  
ATOM  11326  CA  HIS A 709      -1.357  -5.158  -9.985  1.00  0.210          C  
ATOM  11327  C   HIS A 709      -2.410  -4.611 -10.953  1.00  0.220          C  
ATOM  11328  O   HIS A 709      -2.755  -5.279 -11.947  1.00  0.230          O  
ATOM  11329  CB  HIS A 709      -2.058  -5.697  -8.740  1.00  0.280          C  
ATOM  11330  CG  HIS A 709      -1.253  -6.684  -7.929  1.00  0.280          C  
ATOM  11331  ND1 HIS A 709      -0.756  -7.866  -8.462  1.00  0.280          N  
ATOM  11332  CD2 HIS A 709      -0.897  -6.688  -6.623  1.00  0.280          C  
ATOM  11333  CE1 HIS A 709      -0.121  -8.537  -7.518  1.00  0.280          C  
ATOM  11334  NE2 HIS A 709      -0.192  -7.846  -6.395  1.00  0.280          N  
ATOM  11335  H   HIS A 709      -0.222  -3.944  -8.610  1.00  0.220          H  
ATOM  11336  HA  HIS A 709      -0.863  -5.994 -10.475  1.00  0.250          H  
ATOM  11337 1HB  HIS A 709      -2.281  -4.851  -8.083  1.00  0.340          H  
ATOM  11338 2HB  HIS A 709      -2.991  -6.123  -9.006  1.00  0.340          H  
ATOM  11339  HD2 HIS A 709      -1.126  -5.920  -5.883  1.00  0.340          H  
ATOM  11340  HE1 HIS A 709       0.372  -9.500  -7.644  1.00  0.340          H  
ATOM  11341  HE2 HIS A 709       0.204  -8.118  -5.501  1.00  0.340          H  
ATOM  11342  N   ILE A 710      -2.868  -3.374 -10.705  1.00  0.220          N  
ATOM  11343  CA  ILE A 710      -3.889  -2.752 -11.548  1.00  0.240          C  
ATOM  11344  C   ILE A 710      -3.350  -2.180 -12.864  1.00  0.250          C  
ATOM  11345  O   ILE A 710      -4.135  -1.946 -13.785  1.00  0.400          O  
ATOM  11346  CB  ILE A 710      -4.674  -1.670 -10.782  1.00  0.330          C  
ATOM  11347  CG1 ILE A 710      -3.741  -0.525 -10.435  1.00  0.330          C  
ATOM  11348  CG2 ILE A 710      -5.342  -2.286  -9.566  1.00  0.330          C  
ATOM  11349  CD1 ILE A 710      -4.336   0.645  -9.811  1.00  0.330          C  
ATOM  11350  H   ILE A 710      -2.535  -2.890  -9.863  1.00  0.260          H  
ATOM  11351  HA  ILE A 710      -4.612  -3.518 -11.796  1.00  0.290          H  
ATOM  11352  HB  ILE A 710      -5.443  -1.275 -11.424  1.00  0.390          H  
ATOM  11353 1HG1 ILE A 710      -2.991  -0.901  -9.801  1.00  0.390          H  
ATOM  11354 2HG1 ILE A 710      -3.296  -0.183 -11.323  1.00  0.390          H  
ATOM  11355 1HG2 ILE A 710      -5.926  -1.553  -9.037  1.00  0.390          H  
ATOM  11356 2HG2 ILE A 710      -5.993  -3.066  -9.913  1.00  0.390          H  
ATOM  11357 3HG2 ILE A 710      -4.593  -2.705  -8.894  1.00  0.390          H  
ATOM  11358 1HD1 ILE A 710      -3.564   1.383  -9.621  1.00  0.390          H  
ATOM  11359 2HD1 ILE A 710      -5.061   1.062 -10.426  1.00  0.390          H  
ATOM  11360 3HD1 ILE A 710      -4.779   0.346  -8.916  1.00  0.390          H  
ATOM  11361  N   THR A 711      -2.036  -1.925 -12.962  1.00  0.140          N  
ATOM  11362  CA  THR A 711      -1.467  -1.383 -14.195  1.00  0.160          C  
ATOM  11363  C   THR A 711      -0.640  -2.376 -15.031  1.00  0.130          C  
ATOM  11364  O   THR A 711      -0.440  -2.139 -16.223  1.00  0.160          O  
ATOM  11365  CB  THR A 711      -0.558  -0.174 -13.900  1.00  0.220          C  
ATOM  11366  OG1 THR A 711       0.511  -0.577 -13.042  1.00  0.220          O  
ATOM  11367  CG2 THR A 711      -1.258   0.959 -13.277  1.00  0.220          C  
ATOM  11368  H   THR A 711      -1.424  -2.038 -12.151  1.00  0.170          H  
ATOM  11369  HA  THR A 711      -2.292  -1.040 -14.819  1.00  0.190          H  
ATOM  11370  HB  THR A 711      -0.144   0.174 -14.838  1.00  0.260          H  
ATOM  11371  HG1 THR A 711       0.145  -0.771 -12.154  1.00  0.260          H  
ATOM  11372 1HG2 THR A 711      -0.537   1.725 -13.125  1.00  0.260          H  
ATOM  11373 2HG2 THR A 711      -2.056   1.311 -13.927  1.00  0.260          H  
ATOM  11374 3HG2 THR A 711      -1.654   0.671 -12.340  1.00  0.260          H  
ATOM  11375  N   GLY A 712      -0.179  -3.495 -14.448  1.00  0.150          N  
ATOM  11376  CA  GLY A 712       0.660  -4.445 -15.186  1.00  0.160          C  
ATOM  11377  C   GLY A 712       2.096  -3.936 -15.302  1.00  0.190          C  
ATOM  11378  O   GLY A 712       2.810  -4.237 -16.267  1.00  0.360          O  
ATOM  11379  H   GLY A 712      -0.345  -3.663 -13.457  1.00  0.180          H  
ATOM  11380 1HA  GLY A 712       0.653  -5.404 -14.668  1.00  0.190          H  
ATOM  11381 2HA  GLY A 712       0.241  -4.609 -16.178  1.00  0.190          H  
ATOM  11382  N   LEU A 713       2.478  -3.094 -14.355  1.00  0.190          N  
ATOM  11383  CA  LEU A 713       3.796  -2.473 -14.335  1.00  0.170          C  
ATOM  11384  C   LEU A 713       4.600  -2.958 -13.162  1.00  0.240          C  
ATOM  11385  O   LEU A 713       4.036  -3.406 -12.178  1.00  0.520          O  
ATOM  11386  CB  LEU A 713       3.690  -0.937 -14.267  1.00  0.250          C  
ATOM  11387  CG  LEU A 713       2.921  -0.221 -15.415  1.00  0.250          C  
ATOM  11388  CD1 LEU A 713       2.801   1.289 -15.076  1.00  0.250          C  
ATOM  11389  CD2 LEU A 713       3.658  -0.418 -16.752  1.00  0.250          C  
ATOM  11390  H   LEU A 713       1.845  -2.974 -13.558  1.00  0.230          H  
ATOM  11391  HA  LEU A 713       4.322  -2.757 -15.237  1.00  0.200          H  
ATOM  11392 1HB  LEU A 713       3.192  -0.676 -13.334  1.00  0.300          H  
ATOM  11393 2HB  LEU A 713       4.695  -0.531 -14.236  1.00  0.300          H  
ATOM  11394  HG  LEU A 713       1.924  -0.642 -15.497  1.00  0.300          H  
ATOM  11395 1HD1 LEU A 713       2.248   1.799 -15.870  1.00  0.300          H  
ATOM  11396 2HD1 LEU A 713       2.264   1.410 -14.131  1.00  0.300          H  
ATOM  11397 3HD1 LEU A 713       3.794   1.729 -14.988  1.00  0.300          H  
ATOM  11398 1HD2 LEU A 713       3.107   0.085 -17.545  1.00  0.300          H  
ATOM  11399 2HD2 LEU A 713       4.666  -0.001 -16.687  1.00  0.300          H  
ATOM  11400 3HD2 LEU A 713       3.722  -1.477 -16.982  1.00  0.300          H  
ATOM  11401  N   SER A 714       5.909  -2.834 -13.247  1.00  0.130          N  
ATOM  11402  CA  SER A 714       6.766  -3.129 -12.094  1.00  0.180          C  
ATOM  11403  C   SER A 714       7.823  -2.057 -11.844  1.00  0.140          C  
ATOM  11404  O   SER A 714       8.612  -1.683 -12.718  1.00  0.160          O  
ATOM  11405  CB  SER A 714       7.369  -4.507 -12.186  1.00  0.230          C  
ATOM  11406  OG  SER A 714       8.318  -4.704 -11.182  1.00  0.230          O  
ATOM  11407  H   SER A 714       6.291  -2.547 -14.151  1.00  0.160          H  
ATOM  11408  HA  SER A 714       6.132  -3.148 -11.212  1.00  0.220          H  
ATOM  11409 1HB  SER A 714       6.567  -5.210 -12.039  1.00  0.280          H  
ATOM  11410 2HB  SER A 714       7.781  -4.695 -13.139  1.00  0.280          H  
ATOM  11411  HG  SER A 714       8.598  -5.616 -11.261  1.00  0.280          H  
ATOM  11412  N   PHE A 715       7.789  -1.514 -10.623  1.00  0.130          N  
ATOM  11413  CA  PHE A 715       8.642  -0.398 -10.186  1.00  0.130          C  
ATOM  11414  C   PHE A 715       9.952  -0.797  -9.476  1.00  0.100          C  
ATOM  11415  O   PHE A 715      10.073  -1.882  -8.899  1.00  0.120          O  
ATOM  11416  CB  PHE A 715       7.851   0.495  -9.227  1.00  0.180          C  
ATOM  11417  CG  PHE A 715       6.729   1.261  -9.820  1.00  0.180          C  
ATOM  11418  CD1 PHE A 715       5.506   0.663 -10.019  1.00  0.180          C  
ATOM  11419  CD2 PHE A 715       6.867   2.590 -10.132  1.00  0.180          C  
ATOM  11420  CE1 PHE A 715       4.446   1.353 -10.542  1.00  0.180          C  
ATOM  11421  CE2 PHE A 715       5.811   3.289 -10.644  1.00  0.180          C  
ATOM  11422  CZ  PHE A 715       4.595   2.672 -10.860  1.00  0.180          C  
ATOM  11423  H   PHE A 715       7.102  -1.902  -9.962  1.00  0.160          H  
ATOM  11424  HA  PHE A 715       8.901   0.184 -11.070  1.00  0.160          H  
ATOM  11425 1HB  PHE A 715       7.456  -0.108  -8.420  1.00  0.220          H  
ATOM  11426 2HB  PHE A 715       8.527   1.214  -8.802  1.00  0.220          H  
ATOM  11427  HD1 PHE A 715       5.397  -0.371  -9.757  1.00  0.220          H  
ATOM  11428  HD2 PHE A 715       7.821   3.093  -9.962  1.00  0.220          H  
ATOM  11429  HE1 PHE A 715       3.490   0.848 -10.695  1.00  0.220          H  
ATOM  11430  HE2 PHE A 715       5.938   4.325 -10.869  1.00  0.220          H  
ATOM  11431  HZ  PHE A 715       3.758   3.232 -11.267  1.00  0.220          H  
ATOM  11432  N   TYR A 716      10.928   0.121  -9.514  1.00  0.110          N  
ATOM  11433  CA  TYR A 716      12.222   0.034  -8.801  1.00  0.130          C  
ATOM  11434  C   TYR A 716      13.125  -1.142  -9.202  1.00  0.120          C  
ATOM  11435  O   TYR A 716      13.970  -1.579  -8.410  1.00  0.130          O  
ATOM  11436  CB  TYR A 716      11.956  -0.017  -7.276  1.00  0.170          C  
ATOM  11437  CG  TYR A 716      11.075   1.121  -6.802  1.00  0.170          C  
ATOM  11438  CD1 TYR A 716       9.779   0.870  -6.410  1.00  0.170          C  
ATOM  11439  CD2 TYR A 716      11.535   2.404  -6.814  1.00  0.170          C  
ATOM  11440  CE1 TYR A 716       8.952   1.900  -6.057  1.00  0.170          C  
ATOM  11441  CE2 TYR A 716      10.702   3.435  -6.462  1.00  0.170          C  
ATOM  11442  CZ  TYR A 716       9.418   3.183  -6.097  1.00  0.170          C  
ATOM  11443  OH  TYR A 716       8.590   4.211  -5.775  1.00  0.170          O  
ATOM  11444  H   TYR A 716      10.754   0.963 -10.049  1.00  0.130          H  
ATOM  11445  HA  TYR A 716      12.782   0.936  -9.021  1.00  0.160          H  
ATOM  11446 1HB  TYR A 716      11.475  -0.956  -7.011  1.00  0.210          H  
ATOM  11447 2HB  TYR A 716      12.879   0.021  -6.737  1.00  0.210          H  
ATOM  11448  HD1 TYR A 716       9.411  -0.139  -6.400  1.00  0.210          H  
ATOM  11449  HD2 TYR A 716      12.550   2.608  -7.117  1.00  0.210          H  
ATOM  11450  HE1 TYR A 716       7.934   1.701  -5.766  1.00  0.210          H  
ATOM  11451  HE2 TYR A 716      11.064   4.458  -6.489  1.00  0.210          H  
ATOM  11452  HH  TYR A 716       9.078   5.046  -5.771  1.00  0.210          H  
ATOM  11453  N   GLN A 717      13.018  -1.591 -10.462  1.00  0.160          N  
ATOM  11454  CA  GLN A 717      13.796  -2.731 -10.951  1.00  0.160          C  
ATOM  11455  C   GLN A 717      15.309  -2.509 -10.972  1.00  0.170          C  
ATOM  11456  O   GLN A 717      16.063  -3.480 -11.029  1.00  0.240          O  
ATOM  11457  CB  GLN A 717      13.364  -3.157 -12.374  1.00  0.220          C  
ATOM  11458  CG  GLN A 717      13.764  -2.177 -13.500  1.00  0.220          C  
ATOM  11459  CD  GLN A 717      13.358  -2.610 -14.921  1.00  0.220          C  
ATOM  11460  OE1 GLN A 717      13.660  -3.719 -15.387  1.00  0.220          O  
ATOM  11461  NE2 GLN A 717      12.689  -1.744 -15.636  1.00  0.220          N  
ATOM  11462  H   GLN A 717      12.356  -1.150 -11.087  1.00  0.190          H  
ATOM  11463  HA  GLN A 717      13.597  -3.569 -10.285  1.00  0.190          H  
ATOM  11464 1HB  GLN A 717      13.800  -4.124 -12.599  1.00  0.270          H  
ATOM  11465 2HB  GLN A 717      12.277  -3.274 -12.403  1.00  0.270          H  
ATOM  11466 1HG  GLN A 717      13.345  -1.187 -13.301  1.00  0.270          H  
ATOM  11467 2HG  GLN A 717      14.828  -2.141 -13.507  1.00  0.270          H  
ATOM  11468 1HE2 GLN A 717      12.409  -1.971 -16.565  1.00  0.270          H  
ATOM  11469 2HE2 GLN A 717      12.418  -0.842 -15.265  1.00  0.270          H  
ATOM  11470  N   GLN A 718      15.777  -1.250 -10.987  1.00  0.180          N  
ATOM  11471  CA  GLN A 718      17.218  -1.018 -11.032  1.00  0.200          C  
ATOM  11472  C   GLN A 718      17.812  -0.594  -9.698  1.00  0.210          C  
ATOM  11473  O   GLN A 718      18.951  -0.124  -9.659  1.00  0.250          O  
ATOM  11474  CB  GLN A 718      17.619  -0.006 -12.118  1.00  0.270          C  
ATOM  11475  CG  GLN A 718      17.341  -0.487 -13.524  1.00  0.270          C  
ATOM  11476  CD  GLN A 718      17.820   0.443 -14.615  1.00  0.270          C  
ATOM  11477  OE1 GLN A 718      18.089   1.630 -14.409  1.00  0.270          O  
ATOM  11478  NE2 GLN A 718      17.932  -0.111 -15.818  1.00  0.270          N  
ATOM  11479  H   GLN A 718      15.142  -0.446 -10.952  1.00  0.220          H  
ATOM  11480  HA  GLN A 718      17.697  -1.957 -11.298  1.00  0.240          H  
ATOM  11481 1HB  GLN A 718      17.091   0.924 -11.959  1.00  0.330          H  
ATOM  11482 2HB  GLN A 718      18.684   0.208 -12.044  1.00  0.330          H  
ATOM  11483 1HG  GLN A 718      17.807  -1.461 -13.662  1.00  0.330          H  
ATOM  11484 2HG  GLN A 718      16.289  -0.570 -13.633  1.00  0.330          H  
ATOM  11485 1HE2 GLN A 718      18.251   0.436 -16.596  1.00  0.330          H  
ATOM  11486 2HE2 GLN A 718      17.707  -1.079 -15.950  1.00  0.330          H  
ATOM  11487  N   ARG A 719      17.062  -0.719  -8.606  1.00  0.180          N  
ATOM  11488  CA  ARG A 719      17.646  -0.354  -7.322  1.00  0.190          C  
ATOM  11489  C   ARG A 719      18.706  -1.377  -6.921  1.00  0.190          C  
ATOM  11490  O   ARG A 719      18.586  -2.562  -7.228  1.00  0.200          O  
ATOM  11491  CB  ARG A 719      16.598  -0.256  -6.223  1.00  0.260          C  
ATOM  11492  CG  ARG A 719      15.545   0.805  -6.375  1.00  0.260          C  
ATOM  11493  CD  ARG A 719      16.075   2.177  -6.334  1.00  0.260          C  
ATOM  11494  NE  ARG A 719      16.726   2.529  -5.082  1.00  0.260          N  
ATOM  11495  CZ  ARG A 719      17.400   3.667  -4.854  1.00  0.260          C  
ATOM  11496  NH1 ARG A 719      17.529   4.598  -5.789  1.00  0.260          N  
ATOM  11497  NH2 ARG A 719      17.928   3.813  -3.667  1.00  0.260          N  
ATOM  11498  H   ARG A 719      16.110  -1.099  -8.663  1.00  0.220          H  
ATOM  11499  HA  ARG A 719      18.139   0.610  -7.424  1.00  0.230          H  
ATOM  11500 1HB  ARG A 719      16.067  -1.187  -6.180  1.00  0.310          H  
ATOM  11501 2HB  ARG A 719      17.075  -0.120  -5.276  1.00  0.310          H  
ATOM  11502 1HG  ARG A 719      15.057   0.670  -7.333  1.00  0.310          H  
ATOM  11503 2HG  ARG A 719      14.818   0.705  -5.571  1.00  0.310          H  
ATOM  11504 1HD  ARG A 719      16.761   2.352  -7.154  1.00  0.310          H  
ATOM  11505 2HD  ARG A 719      15.237   2.817  -6.435  1.00  0.310          H  
ATOM  11506  HE  ARG A 719      16.689   1.880  -4.281  1.00  0.310          H  
ATOM  11507 1HH1 ARG A 719      17.118   4.468  -6.698  1.00  0.310          H  
ATOM  11508 2HH1 ARG A 719      18.046   5.449  -5.601  1.00  0.310          H  
ATOM  11509 1HH2 ARG A 719      17.794   3.056  -2.985  1.00  0.310          H  
ATOM  11510 2HH2 ARG A 719      18.464   4.648  -3.418  1.00  0.310          H  
ATOM  11511  N   LYS A 720      19.740  -0.919  -6.201  1.00  0.200          N  
ATOM  11512  CA  LYS A 720      20.808  -1.795  -5.693  1.00  0.190          C  
ATOM  11513  C   LYS A 720      20.351  -2.672  -4.520  1.00  0.180          C  
ATOM  11514  O   LYS A 720      21.013  -3.651  -4.166  1.00  0.190          O  
ATOM  11515  CB  LYS A 720      22.042  -0.971  -5.292  1.00  0.270          C  
ATOM  11516  CG  LYS A 720      21.868  -0.076  -4.053  1.00  0.270          C  
ATOM  11517  CD  LYS A 720      23.138   0.734  -3.760  1.00  0.270          C  
ATOM  11518  CE  LYS A 720      22.968   1.613  -2.512  1.00  0.270          C  
ATOM  11519  NZ  LYS A 720      24.190   2.427  -2.221  1.00  0.270          N  
ATOM  11520  H   LYS A 720      19.779   0.069  -5.991  1.00  0.240          H  
ATOM  11521  HA  LYS A 720      21.102  -2.466  -6.501  1.00  0.230          H  
ATOM  11522 1HB  LYS A 720      22.874  -1.646  -5.097  1.00  0.320          H  
ATOM  11523 2HB  LYS A 720      22.329  -0.331  -6.125  1.00  0.320          H  
ATOM  11524 1HG  LYS A 720      21.033   0.609  -4.206  1.00  0.320          H  
ATOM  11525 2HG  LYS A 720      21.641  -0.694  -3.183  1.00  0.320          H  
ATOM  11526 1HD  LYS A 720      23.973   0.050  -3.602  1.00  0.320          H  
ATOM  11527 2HD  LYS A 720      23.368   1.373  -4.612  1.00  0.320          H  
ATOM  11528 1HE  LYS A 720      22.125   2.291  -2.665  1.00  0.320          H  
ATOM  11529 2HE  LYS A 720      22.757   0.978  -1.652  1.00  0.320          H  
ATOM  11530 1HZ  LYS A 720      24.015   3.007  -1.376  1.00  0.320          H  
ATOM  11531 2HZ  LYS A 720      24.979   1.827  -2.055  1.00  0.320          H  
ATOM  11532 3HZ  LYS A 720      24.391   3.041  -2.995  1.00  0.320          H  
ATOM  11533  N   GLU A 721      19.240  -2.288  -3.913  1.00  0.190          N  
ATOM  11534  CA  GLU A 721      18.630  -2.969  -2.789  1.00  0.190          C  
ATOM  11535  C   GLU A 721      18.225  -4.403  -3.149  1.00  0.190          C  
ATOM  11536  O   GLU A 721      17.931  -4.687  -4.312  1.00  0.180          O  
ATOM  11537  CB  GLU A 721      17.384  -2.213  -2.317  1.00  0.270          C  
ATOM  11538  CG  GLU A 721      17.625  -0.897  -1.603  1.00  0.270          C  
ATOM  11539  CD  GLU A 721      17.813   0.251  -2.524  1.00  0.270          C  
ATOM  11540  OE1 GLU A 721      18.589   0.112  -3.439  1.00  0.270          O  
ATOM  11541  OE2 GLU A 721      17.149   1.245  -2.372  1.00  0.270          O  
ATOM  11542  H   GLU A 721      18.801  -1.435  -4.252  1.00  0.230          H  
ATOM  11543  HA  GLU A 721      19.354  -2.947  -1.987  1.00  0.230          H  
ATOM  11544 1HB  GLU A 721      16.765  -1.985  -3.179  1.00  0.320          H  
ATOM  11545 2HB  GLU A 721      16.795  -2.854  -1.658  1.00  0.320          H  
ATOM  11546 1HG  GLU A 721      16.776  -0.693  -0.950  1.00  0.320          H  
ATOM  11547 2HG  GLU A 721      18.511  -0.999  -0.976  1.00  0.320          H  
ATOM  11548  N   PRO A 722      18.271  -5.350  -2.197  1.00  0.190          N  
ATOM  11549  CA  PRO A 722      17.807  -6.713  -2.351  1.00  0.180          C  
ATOM  11550  C   PRO A 722      16.345  -6.702  -2.732  1.00  0.160          C  
ATOM  11551  O   PRO A 722      15.605  -5.822  -2.286  1.00  0.150          O  
ATOM  11552  CB  PRO A 722      18.014  -7.307  -0.951  1.00  0.270          C  
ATOM  11553  CG  PRO A 722      19.116  -6.481  -0.339  1.00  0.270          C  
ATOM  11554  CD  PRO A 722      18.918  -5.087  -0.885  1.00  0.270          C  
ATOM  11555  HA  PRO A 722      18.414  -7.225  -3.112  1.00  0.220          H  
ATOM  11556 1HB  PRO A 722      17.081  -7.250  -0.368  1.00  0.320          H  
ATOM  11557 2HB  PRO A 722      18.276  -8.371  -1.028  1.00  0.320          H  
ATOM  11558 1HG  PRO A 722      19.017  -6.501   0.765  1.00  0.320          H  
ATOM  11559 2HG  PRO A 722      20.101  -6.902  -0.584  1.00  0.320          H  
ATOM  11560 1HD  PRO A 722      18.269  -4.486  -0.222  1.00  0.320          H  
ATOM  11561 2HD  PRO A 722      19.926  -4.671  -0.996  1.00  0.320          H  
ATOM  11562  N   VAL A 723      15.919  -7.687  -3.511  1.00  0.150          N  
ATOM  11563  CA  VAL A 723      14.530  -7.736  -3.938  1.00  0.130          C  
ATOM  11564  C   VAL A 723      13.602  -7.790  -2.734  1.00  0.120          C  
ATOM  11565  O   VAL A 723      12.555  -7.155  -2.755  1.00  0.110          O  
ATOM  11566  CB  VAL A 723      14.266  -8.902  -4.910  1.00  0.190          C  
ATOM  11567  CG1 VAL A 723      12.765  -9.030  -5.188  1.00  0.190          C  
ATOM  11568  CG2 VAL A 723      15.000  -8.642  -6.203  1.00  0.190          C  
ATOM  11569  H   VAL A 723      16.573  -8.391  -3.831  1.00  0.180          H  
ATOM  11570  HA  VAL A 723      14.311  -6.821  -4.486  1.00  0.160          H  
ATOM  11571  HB  VAL A 723      14.611  -9.837  -4.468  1.00  0.230          H  
ATOM  11572 1HG1 VAL A 723      12.594  -9.846  -5.873  1.00  0.230          H  
ATOM  11573 2HG1 VAL A 723      12.231  -9.219  -4.275  1.00  0.230          H  
ATOM  11574 3HG1 VAL A 723      12.394  -8.104  -5.634  1.00  0.230          H  
ATOM  11575 1HG2 VAL A 723      14.823  -9.452  -6.893  1.00  0.230          H  
ATOM  11576 2HG2 VAL A 723      14.642  -7.720  -6.628  1.00  0.230          H  
ATOM  11577 3HG2 VAL A 723      16.066  -8.557  -6.014  1.00  0.230          H  
ATOM  11578  N   SER A 724      13.943  -8.578  -1.711  1.00  0.130          N  
ATOM  11579  CA  SER A 724      13.080  -8.678  -0.537  1.00  0.110          C  
ATOM  11580  C   SER A 724      12.872  -7.343   0.195  1.00  0.100          C  
ATOM  11581  O   SER A 724      11.778  -7.099   0.723  1.00  0.120          O  
ATOM  11582  CB  SER A 724      13.681  -9.681   0.424  1.00  0.160          C  
ATOM  11583  OG  SER A 724      14.933  -9.237   0.883  1.00  0.160          O  
ATOM  11584  H   SER A 724      14.805  -9.100  -1.742  1.00  0.160          H  
ATOM  11585  HA  SER A 724      12.104  -9.041  -0.861  1.00  0.130          H  
ATOM  11586 1HB  SER A 724      13.006  -9.816   1.271  1.00  0.190          H  
ATOM  11587 2HB  SER A 724      13.789 -10.644  -0.066  1.00  0.190          H  
ATOM  11588  HG  SER A 724      15.197  -9.842   1.583  1.00  0.190          H  
ATOM  11589  N   ASP A 725      13.875  -6.451   0.164  1.00  0.130          N  
ATOM  11590  CA  ASP A 725      13.763  -5.138   0.798  1.00  0.130          C  
ATOM  11591  C   ASP A 725      12.898  -4.244  -0.069  1.00  0.120          C  
ATOM  11592  O   ASP A 725      12.103  -3.437   0.427  1.00  0.120          O  
ATOM  11593  CB  ASP A 725      15.131  -4.480   1.004  1.00  0.180          C  
ATOM  11594  CG  ASP A 725      16.000  -5.128   2.099  1.00  0.180          C  
ATOM  11595  OD1 ASP A 725      15.496  -5.864   2.921  1.00  0.180          O  
ATOM  11596  OD2 ASP A 725      17.176  -4.848   2.106  1.00  0.180          O  
ATOM  11597  H   ASP A 725      14.746  -6.717  -0.280  1.00  0.160          H  
ATOM  11598  HA  ASP A 725      13.282  -5.256   1.769  1.00  0.160          H  
ATOM  11599 1HB  ASP A 725      15.681  -4.526   0.060  1.00  0.220          H  
ATOM  11600 2HB  ASP A 725      14.993  -3.427   1.243  1.00  0.220          H  
ATOM  11601  N   ILE A 726      13.044  -4.403  -1.376  1.00  0.120          N  
ATOM  11602  CA  ILE A 726      12.258  -3.634  -2.315  1.00  0.110          C  
ATOM  11603  C   ILE A 726      10.791  -4.026  -2.157  1.00  0.090          C  
ATOM  11604  O   ILE A 726       9.919  -3.159  -2.168  1.00  0.080          O  
ATOM  11605  CB  ILE A 726      12.738  -3.836  -3.756  1.00  0.160          C  
ATOM  11606  CG1 ILE A 726      14.146  -3.239  -3.883  1.00  0.160          C  
ATOM  11607  CG2 ILE A 726      11.751  -3.149  -4.711  1.00  0.160          C  
ATOM  11608  CD1 ILE A 726      14.882  -3.625  -5.133  1.00  0.160          C  
ATOM  11609  H   ILE A 726      13.769  -5.051  -1.710  1.00  0.140          H  
ATOM  11610  HA  ILE A 726      12.357  -2.577  -2.070  1.00  0.130          H  
ATOM  11611  HB  ILE A 726      12.801  -4.896  -3.986  1.00  0.190          H  
ATOM  11612 1HG1 ILE A 726      14.080  -2.153  -3.842  1.00  0.190          H  
ATOM  11613 2HG1 ILE A 726      14.737  -3.578  -3.038  1.00  0.190          H  
ATOM  11614 1HG2 ILE A 726      12.066  -3.262  -5.738  1.00  0.190          H  
ATOM  11615 2HG2 ILE A 726      10.780  -3.604  -4.592  1.00  0.190          H  
ATOM  11616 3HG2 ILE A 726      11.687  -2.084  -4.473  1.00  0.190          H  
ATOM  11617 1HD1 ILE A 726      15.874  -3.182  -5.118  1.00  0.190          H  
ATOM  11618 2HD1 ILE A 726      14.990  -4.704  -5.174  1.00  0.190          H  
ATOM  11619 3HD1 ILE A 726      14.353  -3.279  -6.015  1.00  0.190          H  
ATOM  11620  N   LEU A 727      10.511  -5.327  -2.060  1.00  0.090          N  
ATOM  11621  CA  LEU A 727       9.138  -5.770  -1.897  1.00  0.080          C  
ATOM  11622  C   LEU A 727       8.566  -5.241  -0.580  1.00  0.070          C  
ATOM  11623  O   LEU A 727       7.439  -4.745  -0.561  1.00  0.080          O  
ATOM  11624  CB  LEU A 727       9.085  -7.290  -1.936  1.00  0.120          C  
ATOM  11625  CG  LEU A 727       9.441  -7.952  -3.303  1.00  0.120          C  
ATOM  11626  CD1 LEU A 727       9.496  -9.437  -3.095  1.00  0.120          C  
ATOM  11627  CD2 LEU A 727       8.462  -7.577  -4.407  1.00  0.120          C  
ATOM  11628  H   LEU A 727      11.271  -6.007  -2.117  1.00  0.110          H  
ATOM  11629  HA  LEU A 727       8.545  -5.359  -2.702  1.00  0.100          H  
ATOM  11630 1HB  LEU A 727       9.804  -7.663  -1.207  1.00  0.140          H  
ATOM  11631 2HB  LEU A 727       8.108  -7.615  -1.629  1.00  0.140          H  
ATOM  11632  HG  LEU A 727      10.412  -7.625  -3.610  1.00  0.140          H  
ATOM  11633 1HD1 LEU A 727       9.769  -9.903  -4.026  1.00  0.140          H  
ATOM  11634 2HD1 LEU A 727      10.230  -9.680  -2.335  1.00  0.140          H  
ATOM  11635 3HD1 LEU A 727       8.538  -9.809  -2.787  1.00  0.140          H  
ATOM  11636 1HD2 LEU A 727       8.772  -8.068  -5.331  1.00  0.140          H  
ATOM  11637 2HD2 LEU A 727       7.471  -7.895  -4.159  1.00  0.140          H  
ATOM  11638 3HD2 LEU A 727       8.465  -6.514  -4.564  1.00  0.140          H  
ATOM  11639  N   LYS A 728       9.366  -5.249   0.498  1.00  0.090          N  
ATOM  11640  CA  LYS A 728       8.931  -4.684   1.774  1.00  0.100          C  
ATOM  11641  C   LYS A 728       8.460  -3.238   1.568  1.00  0.110          C  
ATOM  11642  O   LYS A 728       7.391  -2.851   2.046  1.00  0.170          O  
ATOM  11643  CB  LYS A 728      10.086  -4.763   2.786  1.00  0.140          C  
ATOM  11644  CG  LYS A 728       9.863  -4.161   4.177  1.00  0.140          C  
ATOM  11645  CD  LYS A 728      11.140  -4.386   5.034  1.00  0.140          C  
ATOM  11646  CE  LYS A 728      11.088  -3.721   6.411  1.00  0.140          C  
ATOM  11647  NZ  LYS A 728      11.216  -2.220   6.308  1.00  0.140          N  
ATOM  11648  H   LYS A 728      10.282  -5.707   0.455  1.00  0.110          H  
ATOM  11649  HA  LYS A 728       8.088  -5.268   2.146  1.00  0.120          H  
ATOM  11650 1HB  LYS A 728      10.364  -5.813   2.919  1.00  0.160          H  
ATOM  11651 2HB  LYS A 728      10.945  -4.269   2.377  1.00  0.160          H  
ATOM  11652 1HG  LYS A 728       9.658  -3.094   4.089  1.00  0.160          H  
ATOM  11653 2HG  LYS A 728       9.013  -4.645   4.658  1.00  0.160          H  
ATOM  11654 1HD  LYS A 728      11.287  -5.460   5.171  1.00  0.160          H  
ATOM  11655 2HD  LYS A 728      12.002  -3.996   4.493  1.00  0.160          H  
ATOM  11656 1HE  LYS A 728      10.148  -3.966   6.903  1.00  0.160          H  
ATOM  11657 2HE  LYS A 728      11.911  -4.104   7.014  1.00  0.160          H  
ATOM  11658 1HZ  LYS A 728      11.182  -1.772   7.240  1.00  0.160          H  
ATOM  11659 2HZ  LYS A 728      12.080  -1.974   5.867  1.00  0.160          H  
ATOM  11660 3HZ  LYS A 728      10.448  -1.832   5.780  1.00  0.160          H  
ATOM  11661  N   LEU A 729       9.255  -2.437   0.844  1.00  0.100          N  
ATOM  11662  CA  LEU A 729       8.892  -1.054   0.537  1.00  0.090          C  
ATOM  11663  C   LEU A 729       7.566  -1.005  -0.229  1.00  0.080          C  
ATOM  11664  O   LEU A 729       6.647  -0.261   0.125  1.00  0.080          O  
ATOM  11665  CB  LEU A 729      10.004  -0.404  -0.328  1.00  0.130          C  
ATOM  11666  CG  LEU A 729       9.810   1.066  -0.855  1.00  0.130          C  
ATOM  11667  CD1 LEU A 729       9.749   2.045   0.310  1.00  0.130          C  
ATOM  11668  CD2 LEU A 729      10.966   1.399  -1.829  1.00  0.130          C  
ATOM  11669  H   LEU A 729      10.162  -2.805   0.532  1.00  0.120          H  
ATOM  11670  HA  LEU A 729       8.779  -0.514   1.475  1.00  0.110          H  
ATOM  11671 1HB  LEU A 729      10.929  -0.429   0.244  1.00  0.160          H  
ATOM  11672 2HB  LEU A 729      10.152  -1.014  -1.197  1.00  0.160          H  
ATOM  11673  HG  LEU A 729       8.861   1.142  -1.394  1.00  0.160          H  
ATOM  11674 1HD1 LEU A 729       9.610   3.053  -0.066  1.00  0.160          H  
ATOM  11675 2HD1 LEU A 729       8.915   1.795   0.961  1.00  0.160          H  
ATOM  11676 3HD1 LEU A 729      10.681   2.004   0.876  1.00  0.160          H  
ATOM  11677 1HD2 LEU A 729      10.840   2.404  -2.219  1.00  0.160          H  
ATOM  11678 2HD2 LEU A 729      11.918   1.332  -1.300  1.00  0.160          H  
ATOM  11679 3HD2 LEU A 729      10.960   0.691  -2.658  1.00  0.160          H  
ATOM  11680  N   LYS A 730       7.455  -1.830  -1.276  1.00  0.090          N  
ATOM  11681  CA  LYS A 730       6.274  -1.860  -2.125  1.00  0.110          C  
ATOM  11682  C   LYS A 730       4.972  -2.224  -1.418  1.00  0.130          C  
ATOM  11683  O   LYS A 730       3.894  -1.809  -1.862  1.00  0.190          O  
ATOM  11684  CB  LYS A 730       6.461  -2.812  -3.301  1.00  0.150          C  
ATOM  11685  CG  LYS A 730       7.442  -2.342  -4.333  1.00  0.150          C  
ATOM  11686  CD  LYS A 730       7.529  -3.322  -5.465  1.00  0.150          C  
ATOM  11687  CE  LYS A 730       8.461  -2.829  -6.513  1.00  0.150          C  
ATOM  11688  NZ  LYS A 730       8.569  -3.722  -7.653  1.00  0.150          N  
ATOM  11689  H   LYS A 730       8.255  -2.425  -1.510  1.00  0.110          H  
ATOM  11690  HA  LYS A 730       6.161  -0.856  -2.514  1.00  0.130          H  
ATOM  11691 1HB  LYS A 730       6.790  -3.776  -2.930  1.00  0.180          H  
ATOM  11692 2HB  LYS A 730       5.505  -2.964  -3.798  1.00  0.180          H  
ATOM  11693 1HG  LYS A 730       7.148  -1.381  -4.709  1.00  0.180          H  
ATOM  11694 2HG  LYS A 730       8.419  -2.234  -3.883  1.00  0.180          H  
ATOM  11695 1HD  LYS A 730       7.885  -4.277  -5.095  1.00  0.180          H  
ATOM  11696 2HD  LYS A 730       6.542  -3.463  -5.913  1.00  0.180          H  
ATOM  11697 1HE  LYS A 730       8.101  -1.874  -6.873  1.00  0.180          H  
ATOM  11698 2HE  LYS A 730       9.427  -2.693  -6.090  1.00  0.180          H  
ATOM  11699 1HZ  LYS A 730       9.216  -3.259  -8.291  1.00  0.180          H  
ATOM  11700 2HZ  LYS A 730       8.910  -4.636  -7.435  1.00  0.180          H  
ATOM  11701 3HZ  LYS A 730       7.639  -3.770  -8.066  1.00  0.180          H  
ATOM  11702  N   THR A 731       5.040  -3.019  -0.346  1.00  0.140          N  
ATOM  11703  CA  THR A 731       3.834  -3.419   0.368  1.00  0.160          C  
ATOM  11704  C   THR A 731       3.438  -2.482   1.513  1.00  0.170          C  
ATOM  11705  O   THR A 731       2.439  -2.753   2.200  1.00  0.220          O  
ATOM  11706  CB  THR A 731       3.946  -4.844   0.958  1.00  0.220          C  
ATOM  11707  OG1 THR A 731       5.035  -4.908   1.892  1.00  0.220          O  
ATOM  11708  CG2 THR A 731       4.160  -5.866  -0.131  1.00  0.220          C  
ATOM  11709  H   THR A 731       5.945  -3.411  -0.047  1.00  0.170          H  
ATOM  11710  HA  THR A 731       3.020  -3.431  -0.351  1.00  0.190          H  
ATOM  11711  HB  THR A 731       3.024  -5.083   1.481  1.00  0.260          H  
ATOM  11712  HG1 THR A 731       4.860  -4.334   2.647  1.00  0.260          H  
ATOM  11713 1HG2 THR A 731       4.220  -6.845   0.328  1.00  0.260          H  
ATOM  11714 2HG2 THR A 731       3.329  -5.840  -0.830  1.00  0.260          H  
ATOM  11715 3HG2 THR A 731       5.081  -5.655  -0.662  1.00  0.260          H  
ATOM  11716  N   HIS A 732       4.219  -1.425   1.767  1.00  0.150          N  
ATOM  11717  CA  HIS A 732       3.920  -0.487   2.849  1.00  0.180          C  
ATOM  11718  C   HIS A 732       2.801   0.500   2.503  1.00  0.160          C  
ATOM  11719  O   HIS A 732       2.774   1.065   1.408  1.00  0.170          O  
ATOM  11720  CB  HIS A 732       5.186   0.283   3.246  1.00  0.240          C  
ATOM  11721  CG  HIS A 732       5.004   1.173   4.448  1.00  0.240          C  
ATOM  11722  ND1 HIS A 732       4.406   2.414   4.369  1.00  0.240          N  
ATOM  11723  CD2 HIS A 732       5.325   0.991   5.748  1.00  0.240          C  
ATOM  11724  CE1 HIS A 732       4.365   2.955   5.571  1.00  0.240          C  
ATOM  11725  NE2 HIS A 732       4.919   2.114   6.424  1.00  0.240          N  
ATOM  11726  H   HIS A 732       5.034  -1.237   1.168  1.00  0.180          H  
ATOM  11727  HA  HIS A 732       3.594  -1.046   3.726  1.00  0.220          H  
ATOM  11728 1HB  HIS A 732       5.989  -0.430   3.456  1.00  0.290          H  
ATOM  11729 2HB  HIS A 732       5.513   0.898   2.405  1.00  0.290          H  
ATOM  11730  HD1 HIS A 732       4.301   2.940   3.521  1.00  0.290          H  
ATOM  11731  HD2 HIS A 732       5.805   0.170   6.286  1.00  0.290          H  
ATOM  11732  HE1 HIS A 732       3.924   3.940   5.720  1.00  0.290          H  
ATOM  11733  N   LEU A 733       1.898   0.744   3.458  1.00  0.170          N  
ATOM  11734  CA  LEU A 733       0.816   1.718   3.291  1.00  0.180          C  
ATOM  11735  C   LEU A 733       0.742   2.535   4.596  1.00  0.200          C  
ATOM  11736  O   LEU A 733       0.721   1.926   5.664  1.00  0.240          O  
ATOM  11737  CB  LEU A 733      -0.518   0.988   3.039  1.00  0.250          C  
ATOM  11738  CG  LEU A 733      -1.810   1.825   2.760  1.00  0.250          C  
ATOM  11739  CD1 LEU A 733      -1.692   2.622   1.449  1.00  0.250          C  
ATOM  11740  CD2 LEU A 733      -2.968   0.860   2.572  1.00  0.250          C  
ATOM  11741  H   LEU A 733       1.976   0.236   4.334  1.00  0.200          H  
ATOM  11742  HA  LEU A 733       1.035   2.331   2.429  1.00  0.220          H  
ATOM  11743 1HB  LEU A 733      -0.404   0.317   2.266  1.00  0.300          H  
ATOM  11744 2HB  LEU A 733      -0.729   0.404   3.936  1.00  0.300          H  
ATOM  11745  HG  LEU A 733      -1.995   2.513   3.597  1.00  0.300          H  
ATOM  11746 1HD1 LEU A 733      -2.618   3.168   1.271  1.00  0.300          H  
ATOM  11747 2HD1 LEU A 733      -0.885   3.314   1.479  1.00  0.300          H  
ATOM  11748 3HD1 LEU A 733      -1.525   1.928   0.647  1.00  0.300          H  
ATOM  11749 1HD2 LEU A 733      -3.863   1.419   2.378  1.00  0.300          H  
ATOM  11750 2HD2 LEU A 733      -2.762   0.201   1.724  1.00  0.300          H  
ATOM  11751 3HD2 LEU A 733      -3.101   0.260   3.441  1.00  0.300          H  
ATOM  11752  N   PRO A 734       0.756   3.881   4.573  1.00  0.220          N  
ATOM  11753  CA  PRO A 734       0.610   4.755   5.738  1.00  0.220          C  
ATOM  11754  C   PRO A 734      -0.712   4.539   6.510  1.00  0.240          C  
ATOM  11755  O   PRO A 734      -1.715   4.091   5.948  1.00  0.330          O  
ATOM  11756  CB  PRO A 734       0.705   6.141   5.108  1.00  0.330          C  
ATOM  11757  CG  PRO A 734       1.500   5.959   3.849  1.00  0.330          C  
ATOM  11758  CD  PRO A 734       1.090   4.611   3.328  1.00  0.330          C  
ATOM  11759  HA  PRO A 734       1.464   4.590   6.415  1.00  0.260          H  
ATOM  11760 1HB  PRO A 734      -0.277   6.455   4.878  1.00  0.400          H  
ATOM  11761 2HB  PRO A 734       1.133   6.872   5.819  1.00  0.400          H  
ATOM  11762 1HG  PRO A 734       1.278   6.784   3.147  1.00  0.400          H  
ATOM  11763 2HG  PRO A 734       2.577   6.022   4.071  1.00  0.400          H  
ATOM  11764 1HD  PRO A 734       0.218   4.721   2.691  1.00  0.400          H  
ATOM  11765 2HD  PRO A 734       1.964   4.181   2.812  1.00  0.400          H  
ATOM  11766  N   THR A 735      -0.662   4.782   7.825  1.00  0.210          N  
ATOM  11767  CA  THR A 735      -1.779   4.655   8.785  1.00  0.250          C  
ATOM  11768  C   THR A 735      -2.624   5.936   8.903  1.00  0.150          C  
ATOM  11769  O   THR A 735      -2.169   7.034   8.593  1.00  0.230          O  
ATOM  11770  CB  THR A 735      -1.223   4.190  10.175  1.00  0.330          C  
ATOM  11771  OG1 THR A 735      -0.584   2.923  10.002  1.00  0.330          O  
ATOM  11772  CG2 THR A 735      -2.332   4.005  11.277  1.00  0.330          C  
ATOM  11773  H   THR A 735       0.226   5.120   8.208  1.00  0.250          H  
ATOM  11774  HA  THR A 735      -2.445   3.872   8.431  1.00  0.300          H  
ATOM  11775  HB  THR A 735      -0.492   4.910  10.526  1.00  0.400          H  
ATOM  11776  HG1 THR A 735       0.174   3.019   9.419  1.00  0.400          H  
ATOM  11777 1HG2 THR A 735      -1.854   3.655  12.190  1.00  0.400          H  
ATOM  11778 2HG2 THR A 735      -2.834   4.927  11.502  1.00  0.400          H  
ATOM  11779 3HG2 THR A 735      -3.060   3.262  10.950  1.00  0.400          H  
ATOM  11780  N   PHE A 736      -3.862   5.793   9.383  1.00  0.190          N  
ATOM  11781  CA  PHE A 736      -4.850   6.854   9.669  1.00  0.280          C  
ATOM  11782  C   PHE A 736      -4.323   8.059  10.427  1.00  0.690          C  
ATOM  11783  O   PHE A 736      -4.017   9.019   9.727  1.00  1.750          O  
ATOM  11784  CB  PHE A 736      -5.965   6.288  10.497  1.00  0.360          C  
ATOM  11785  CG  PHE A 736      -6.952   7.272  10.935  1.00  0.360          C  
ATOM  11786  CD1 PHE A 736      -7.966   7.666  10.098  1.00  0.360          C  
ATOM  11787  CD2 PHE A 736      -6.872   7.828  12.206  1.00  0.360          C  
ATOM  11788  CE1 PHE A 736      -8.879   8.599  10.513  1.00  0.360          C  
ATOM  11789  CE2 PHE A 736      -7.780   8.758  12.618  1.00  0.360          C  
ATOM  11790  CZ  PHE A 736      -8.781   9.147  11.772  1.00  0.360          C  
ATOM  11791  H   PHE A 736      -4.175   4.839   9.597  1.00  0.230          H  
ATOM  11792  HA  PHE A 736      -5.252   7.204   8.716  1.00  0.340          H  
ATOM  11793 1HB  PHE A 736      -6.465   5.571   9.909  1.00  0.430          H  
ATOM  11794 2HB  PHE A 736      -5.551   5.789  11.365  1.00  0.430          H  
ATOM  11795  HD1 PHE A 736      -8.037   7.234   9.099  1.00  0.430          H  
ATOM  11796  HD2 PHE A 736      -6.074   7.519  12.879  1.00  0.430          H  
ATOM  11797  HE1 PHE A 736      -9.682   8.913   9.841  1.00  0.430          H  
ATOM  11798  HE2 PHE A 736      -7.709   9.194  13.615  1.00  0.430          H  
ATOM  11799  HZ  PHE A 736      -9.502   9.894  12.097  1.00  0.430          H  
ATOM  11800  N   SER A 737      -3.522   7.690  11.409  1.00  0.600          N  
ATOM  11801  CA  SER A 737      -3.279   8.597  12.494  1.00  0.800          C  
ATOM  11802  C   SER A 737      -2.067   9.400  12.037  1.00  2.040          C  
ATOM  11803  O   SER A 737      -1.633  10.335  12.713  1.00  2.470          O  
ATOM  11804  CB  SER A 737      -2.989   7.851  13.781  1.00  1.040          C  
ATOM  11805  OG  SER A 737      -1.768   7.159  13.704  1.00  1.040          O  
ATOM  11806  H   SER A 737      -2.611   7.431  11.040  1.00  0.720          H  
ATOM  11807  HA  SER A 737      -4.131   9.267  12.624  1.00  0.960          H  
ATOM  11808 1HB  SER A 737      -2.958   8.558  14.609  1.00  1.250          H  
ATOM  11809 2HB  SER A 737      -3.793   7.152  13.979  1.00  1.250          H  
ATOM  11810  HG  SER A 737      -1.677   6.684  14.537  1.00  1.250          H  
ATOM  11811  N   GLN A 738      -1.492   8.995  10.881  1.00  2.990          N  
ATOM  11812  CA  GLN A 738      -0.326   9.644  10.309  1.00  4.280          C  
ATOM  11813  C   GLN A 738      -0.685  10.707   9.252  1.00  4.830          C  
ATOM  11814  O   GLN A 738       0.225  11.369   8.741  1.00  5.600          O  
ATOM  11815  CB  GLN A 738       0.618   8.613   9.667  1.00  5.480          C  
ATOM  11816  CG  GLN A 738       1.248   7.614  10.628  1.00  5.480          C  
ATOM  11817  CD  GLN A 738       2.149   6.584   9.904  1.00  5.480          C  
ATOM  11818  OE1 GLN A 738       1.717   5.784   9.043  1.00  5.480          O  
ATOM  11819  NE2 GLN A 738       3.431   6.604  10.257  1.00  5.480          N  
ATOM  11820  H   GLN A 738      -1.902   8.224  10.341  1.00  3.590          H  
ATOM  11821  HA  GLN A 738       0.208  10.148  11.114  1.00  5.140          H  
ATOM  11822 1HB  GLN A 738       0.088   8.062   8.898  1.00  6.570          H  
ATOM  11823 2HB  GLN A 738       1.437   9.131   9.181  1.00  6.570          H  
ATOM  11824 1HG  GLN A 738       1.860   8.163  11.342  1.00  6.570          H  
ATOM  11825 2HG  GLN A 738       0.456   7.083  11.153  1.00  6.570          H  
ATOM  11826 1HE2 GLN A 738       4.084   5.969   9.835  1.00  6.570          H  
ATOM  11827 2HE2 GLN A 738       3.755   7.255  10.948  1.00  6.570          H  
ATOM  11828  N   GLU A 739      -1.980  10.893   8.924  1.00  4.870          N  
ATOM  11829  CA  GLU A 739      -2.346  11.883   7.899  1.00  5.770          C  
ATOM  11830  C   GLU A 739      -1.796  13.249   8.323  1.00  6.090          C  
ATOM  11831  O   GLU A 739      -1.819  13.578   9.508  1.00  6.480          O  
ATOM  11832  CB  GLU A 739      -3.867  11.998   7.674  1.00  7.720          C  
ATOM  11833  CG  GLU A 739      -4.541  10.821   6.958  1.00  7.720          C  
ATOM  11834  CD  GLU A 739      -5.995  11.085   6.645  1.00  7.720          C  
ATOM  11835  OE1 GLU A 739      -6.431  12.198   6.838  1.00  7.720          O  
ATOM  11836  OE2 GLU A 739      -6.666  10.176   6.213  1.00  7.720          O  
ATOM  11837  H   GLU A 739      -2.706  10.319   9.367  1.00  5.840          H  
ATOM  11838  HA  GLU A 739      -1.893  11.565   6.964  1.00  6.920          H  
ATOM  11839 1HB  GLU A 739      -4.359  12.108   8.642  1.00  9.260          H  
ATOM  11840 2HB  GLU A 739      -4.080  12.897   7.103  1.00  9.260          H  
ATOM  11841 1HG  GLU A 739      -4.024  10.616   6.041  1.00  9.260          H  
ATOM  11842 2HG  GLU A 739      -4.467   9.938   7.566  1.00  9.260          H  
ATOM  11843  N   ASP A 740      -1.265  14.051   7.383  1.00  6.210          N  
ATOM  11844  CA  ASP A 740      -1.279  13.883   5.932  1.00  7.060          C  
ATOM  11845  C   ASP A 740      -0.087  13.147   5.288  1.00  7.830          C  
ATOM  11846  O   ASP A 740       0.164  13.338   4.097  1.00  8.710          O  
ATOM  11847  CB  ASP A 740      -1.450  15.275   5.307  1.00  9.540          C  
ATOM  11848  CG  ASP A 740      -0.349  16.255   5.762  1.00  9.540          C  
ATOM  11849  OD1 ASP A 740       0.249  15.988   6.788  1.00  9.540          O  
ATOM  11850  OD2 ASP A 740      -0.131  17.274   5.113  1.00  9.540          O  
ATOM  11851  H   ASP A 740      -0.799  14.908   7.698  1.00  7.450          H  
ATOM  11852  HA  ASP A 740      -2.183  13.357   5.683  1.00  8.470          H  
ATOM  11853 1HB  ASP A 740      -1.430  15.199   4.216  1.00 11.450          H  
ATOM  11854 2HB  ASP A 740      -2.424  15.685   5.582  1.00 11.450          H  
ATOM  11855  N   THR A 741       0.641  12.338   6.066  1.00  7.720          N  
ATOM  11856  CA  THR A 741       1.792  11.566   5.591  1.00  8.660          C  
ATOM  11857  C   THR A 741       1.552  10.849   4.267  1.00  9.530          C  
ATOM  11858  O   THR A 741       2.476  10.794   3.451  1.00 10.280          O  
ATOM  11859  OXT THR A 741       0.643  10.013   4.189  1.00 12.990          O  
ATOM  11860  CB  THR A 741       2.239  10.525   6.648  1.00 11.130          C  
ATOM  11861  OG1 THR A 741       2.639  11.200   7.856  1.00 11.130          O  
ATOM  11862  CG2 THR A 741       3.387   9.683   6.142  1.00 11.130          C  
ATOM  11863  H   THR A 741       0.385  12.226   7.047  1.00  9.260          H  
ATOM  11864  HA  THR A 741       2.618  12.260   5.447  1.00 10.390          H  
ATOM  11865  HB  THR A 741       1.402   9.869   6.873  1.00 13.350          H  
ATOM  11866  HG1 THR A 741       1.846  11.549   8.303  1.00 13.350          H  
ATOM  11867 1HG2 THR A 741       3.665   8.967   6.912  1.00 13.350          H  
ATOM  11868 2HG2 THR A 741       3.093   9.144   5.243  1.00 13.350          H  
ATOM  11869 3HG2 THR A 741       4.234  10.327   5.918  1.00 13.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4597.5 469.187 3118.48 -266.551 78.7904 182.5 1605.01 -1712.91 -7.87546 -53.786 -1468.15 -197.651 -278.48 -201.005 -213.779 -89.6833 -7.60964 78.4786 20.1975 53.5952 340.576 694.402 -174.404 145.034 -230.113 -42.6374 568.632 -2187.25
GLY:NtermProteinFull_1 -0.46387 0.02056 0.63166 -0.00053 0 0 0.0007 -0.26721 -0 -0 -0.40255 0.33931 0 0 0 0 0 0.71489 0.02157 0 0 0 0 0 0.83697 0 0.03103 1.46252
GLU_2 -1.14794 0.03102 1.51892 -0.20301 0.02984 0.28562 0.09788 -0.61016 -0.00059 -0.01278 -0.36988 -0.43845 0 0 0 0 0 0.08076 -0.00082 0.00383 0 3.01394 -0.04071 0 -2.7348 -0.04145 0.05727 -0.48149
LYS_3 -3.21475 0.14873 3.84263 -0.29659 0.0295 0.12929 1.29503 -1.43574 -0.01242 -0.10772 -2.25468 0.10615 0 0 -0.23687 0 0 0.00806 0.00024 0.00917 1.92027 0 -0.02805 0 -1.5107 -0.20739 0.06037 -1.7555
SER_4 -4.52778 0.32329 6.42486 -0.03616 0.00021 0.06085 3.47448 -2.69852 -0 -0 -4.35668 -0.06444 0 0 -0.84667 -0.61362 0 0.01522 0.11037 0.02117 0.15146 0 -0.45978 1.79655 -0.77834 -0.45022 0.18932 -2.26445
TRP_5 -9.80608 0.94116 3.64521 -1.43708 0.13906 0.65135 2.36325 -2.51539 -0 -0 -1.86117 -0.28084 0 0 -0.62172 -0.37633 0 0.02729 -0.03114 0.05724 0 1.82395 -0.17867 0 1.6906 -0.34737 0.33986 -5.77681
VAL_6 -5.46138 0.64315 2.08763 -0.38651 0.33482 0.09953 0.75772 -1.63214 -0.0194 -0.10996 -0.31182 -0.32877 0 0 0 0 0 0.05693 -0.05579 0.01298 0.92944 0 0.50376 0 1.9342 -0.14781 0.50218 -0.59123
GLU_7 -4.64708 0.35987 5.1908 -0.19798 0.0231 0.28824 2.55154 -2.11181 -0.00059 -0.01278 -3.46579 -0.47593 0 0 -0.84667 -0.61362 0 0.03156 -0.01188 0.13015 0 3.9739 -0.19475 0 -2.7348 -0.12004 0.46532 -2.41926
GLU_8 -3.82224 0.66433 6.01397 -0.20383 0.02967 0.26366 2.15885 -2.29273 -0.04993 -0.26592 -2.87885 -0.39693 0 0 0 0 0 0.04999 0.11314 0.10708 0 3.18766 -0.0432 0 -2.7348 -0.30032 0.89448 0.49409
PRO_9 -1.68883 0.35081 1.47254 -0.12783 0.002 0.09398 0.33234 -0.59029 -0 -0 -0.08383 0.22823 0 0 0 0 0 0.07875 -0.05058 0.02349 0.17806 0 -1.04287 0 -2.4119 -0.6835 0.93785 -2.98157
CYS:disulfide_10 -2.13974 0.10686 1.33506 -0.04156 0 0.01604 0.17428 -0.63508 -0 -0 -0.01396 -0.22537 0 0 0 0 -0.49326 0.11898 -0.01162 0.01885 0.29849 0 0.14987 0 3.6196 -0.5568 0.31615 2.03677
GLU_11 -2.12408 0.05444 2.64804 -0.19248 0.02505 0.27607 0.77103 -1.13317 -0 -0 -0.75983 -0.61765 0 0 -0.40974 0 0 0.07368 0.06135 0.02325 0 3.10285 -3e-05 0 -2.7348 -0.12116 0.18594 -0.87123
SER_12 -2.82249 0.13502 2.57544 -0.02703 0 0.02214 0.7839 -1.27974 -0.00029 -0.00076 -1.5343 -0.23138 0 0 -0.55475 0 0 0.01719 -0.01216 0.00593 0.46288 0 -0.08585 0.60044 -0.77834 -0.2764 0.16226 -2.83829
ILE_13 -8.61218 1.18204 4.47147 -0.50845 0.40822 0.13986 2.17388 -2.84666 -0.04603 -0.15298 -1.64193 -0.22882 0 0 -1.01694 0 0 0.02296 -0.0389 0.14578 0.26313 0 -0.43188 0 0.73287 -0.31743 0.40198 -5.90001
ASN_14 -1.78054 0.03393 1.95657 -0.18305 0.02884 0.27526 0.15162 -0.92058 -0.00407 -0.05235 0.06746 -0.31336 0 0 0 0 0 0.06985 -0.02234 0.00241 0 1.67516 0.07079 0 -0.93687 0.03675 0.46796 0.62345
GLU_15 -3.25286 0.46188 3.24895 -0.25615 0.03071 0.31349 0.86169 -1.48784 -0.01593 -0.11522 -0.6897 -0.30793 0 0 -0.56208 0 0 0.01204 -0.01364 0.00021 0 3.04902 -0.15055 0 -2.7348 0.4843 1.10586 -0.01854
PRO_16 -5.10249 0.60398 2.18465 -0.13048 0.00577 0.09619 0.61048 -0.91047 -0 -0 -0.59531 0.18847 0 0 0 0 0 0.05071 -0.10447 0.07066 0.13336 0 -0.97492 0 -2.4119 0.04223 1.24819 -4.99535
GLN_17 -4.72412 0.12329 4.52925 -0.67327 0.11598 0.71536 1.75578 -2.02086 -0 -0 -1.51653 -1.00256 0 0 -0.56208 0 0 0.02544 0.07147 0.06669 0 2.78793 -0.05699 0 -0.18838 0.63531 0.51125 0.59296
CYS:disulfide_18 -4.70422 0.95255 2.09788 -0.0387 0 0.01532 0.53413 -1.10805 -0 -0 -0.22921 -0.18628 0 0 0 0 -0.73298 0.01758 0.08295 0.03026 0.20637 0 0.00321 0 3.6196 1.90621 0.96644 3.43307
PRO_19 -4.94403 0.77899 3.37488 -0.1234 0.00024 0.09136 2.0797 -1.39367 -0 -0 -3.15186 0.26103 0 0 0 0 0 0.06898 0.04533 0.02218 0.29156 0 -1.10439 0 -2.4119 0.53496 0.93929 -4.64075
ALA_20 -1.1524 0.12877 1.35703 -0.02279 0 0 0.50774 -0.64857 -0 -0 -0.27287 -0.08464 0 0 0 0 0 0.5851 2.51806 0 0 0 0.3515 0 1.8394 0.07154 16.2914 21.4692
GLY_21 -2.19777 0.42077 2.45104 -0.00015 0 0 1.64295 -1.2084 -0 -0 -2.44175 -0.19597 0 0 -0.51927 0 0 0.2583 -0.00932 0 0 0 -1.53678 0 0.83697 0.83517 16.3342 14.67
PHE_22 -8.66767 1.27329 3.25386 -0.55769 0.08679 0.27821 1.89313 -2.19641 -0 -0 -1.53487 -0.14825 0 0 0 0 0 0.05839 -0.00218 0.1841 0 2.48033 -0.34007 0 1.0402 0.90335 0.64115 -1.35433
GLU_23 -1.93422 0.25173 3.40849 -0.21845 0.03045 0.30908 0.94276 -1.26444 -0 -0 -2.38748 -0.58979 0 0 0 0 0 0.01699 -0.03473 0.00107 0 3.00903 -0.32105 0 -2.7348 0.17476 0.38009 -0.96051
THR_24 -3.65093 0.88982 2.58194 -0.14818 0.03713 0.05479 0.51646 -1.35874 -0.01589 -0.13332 -0.30785 -0.437 0 0 0 0 0 0.05889 -0.00476 0.0001 0.25675 0 -0.19529 2.38937 -1.0874 -0.10096 1.05867 0.40359
PRO_25 -5.18435 1.12599 2.41941 -0.18693 0.01609 0.13834 0.44827 -1.06507 -0.02644 -0.2388 -0.06085 -0.10705 0 0 0 0 0 0.04577 0.25368 0.02789 0.87412 0 -0.22277 0 -2.4119 0.3972 1.90826 -1.84914
PRO_26 -7.0489 1.32228 3.12767 -0.10867 0 0.08276 1.98477 -1.6299 -0.00257 -0.01063 -2.22261 0.31724 0 0 0 0 0 0.0206 -0.02834 0.061 0.33592 0 -1.13248 0 -2.4119 -0.0579 1.33251 -6.06914
THR_27 -6.6475 0.55681 4.02726 -0.17411 0.08898 0.06442 2.91544 -2.50072 -0.0293 -0.24518 -2.825 -0.42636 0 0 0 0 0 0.01687 -0.06732 0.00121 0.14007 0 -0.09014 2.41506 -1.0874 -0.17276 0.56859 -3.4711
LEU_28 -9.01625 1.24599 1.38332 -0.49554 0.22874 0.12991 2.36554 -2.20803 -0.00479 -0.01677 -2.98518 0.04633 0 0 0 0 0 0.01673 -0.03597 0.2081 2.13261 0 -0.27015 0 0.18072 0.16294 0.47943 -6.45233
LEU_29 -8.7752 0.62406 2.08575 -0.55622 0.1476 0.14945 2.92651 -2.27567 -0.01133 -0.03877 -3.31567 0.21511 0 0 0 0 0 0.01077 -0.06153 0.09312 0.5507 0 -0.37201 0 0.18072 0.06617 0.54843 -7.80802
PHE_30 -9.43309 1.91964 3.39744 -0.83492 0.12306 0.4954 2.78522 -2.69005 -0.01135 -0.04262 -2.46029 0.28204 0 0 0 0 0 0.21602 -0.00302 0.52821 0 2.02175 -0.24893 0 1.0402 -0.18059 1.48246 -1.61343
SER_31 -5.27374 0.74986 4.78061 -0.03048 0 0.0563 2.64116 -2.40615 -0 -0 -2.81581 -1.05475 0 0 0 0 0 0.06439 -0.02382 0.00401 0.37564 0 0.09252 0.6422 -0.77834 0.01976 1.80354 -1.15311
LEU_32 -8.00886 0.98718 2.44072 -0.5342 0.31319 0.14919 2.53098 -2.18159 -0.01684 -0.10216 -2.70225 0.01014 0 0 0 0 0 0.02022 0.02644 0.24866 1.07209 0 -0.1793 0 0.18072 0.36673 0.90904 -4.46991
ASP_33 -7.06296 0.56493 9.55008 -0.17628 0.04104 0.54587 4.1674 -4.02706 -0.00514 -0.02543 -3.45273 -1.41439 0 0 0 -0.75741 0 0.00332 -0.02918 0.14963 0 2.66517 -0.55408 0 -2.3716 0.15411 0.59246 -1.44225
GLY_34 -4.52419 0.33749 4.98073 -4e-05 0 0 2.52348 -2.46763 -0.03456 -0.21908 -2.36593 -0.39345 0 0 -1.08449 0 0 0.0043 -0.16611 0 0 0 -1.40227 0 0.83697 -0.58124 0.59331 -3.96271
PHE_35 -10.6339 1.08054 2.86101 -0.70158 0.36419 0.25161 2.46768 -2.51689 -0.00389 -0.04248 -1.85092 -0.62117 0 0 -0.57592 0 0 0.01595 0.10655 0.14988 0 3.46728 0.02225 0 1.0402 -0.29018 0.84462 -4.56516
ARG_36 -11.3508 1.12497 9.34614 -0.61393 0.08334 0.3881 4.61765 -4.29922 -0.01915 -0.09786 -2.37525 0.63695 0 0 -0.40706 0 0 0.02265 -0.07149 0.29487 2.57221 0 -0.00895 0 -1.2888 -0.06902 0.88134 -0.63327
ALA_37 -5.32165 0.43914 4.14873 -0.02036 0 0 2.69516 -2.61538 -0.01228 -0.09729 -2.88202 -0.35879 0 0 0 0 0 0.04923 -0.07507 0 0 0 -0.40372 0 1.8394 -0.5931 0.67942 -2.52858
GLU_38 -5.4904 0.52287 5.48518 -0.45482 0.0646 0.91891 1.96977 -2.43553 -0.0276 -0.21922 -2.03215 -0.47012 0 0 0 0 0 0.04451 -0.10738 0.14386 0 3.72964 -0.26957 0 -2.7348 -0.59538 0.43914 -1.51849
TYR_39 -11.775 1.09239 5.2333 -0.54313 0.22174 0.24401 4.27026 -3.6073 -0.01335 -0.10917 -2.51081 -0.29781 0 0 0 0 0 0.02969 -0.05456 0 0 2.89091 0.1161 0.0244 1.2797 -0.43876 0.6387 -3.30874
LEU_40 -7.10128 0.54837 2.51781 -0.64256 0.28479 0.25266 1.67537 -2.18419 -0.01502 -0.05194 -1.11791 0.02563 0 0 0 0 0 0.09204 0.09966 0.14774 1.54447 0 -0.26127 0 0.18072 -0.23028 0.76975 -3.46544
HIS_41 -5.26072 0.28303 4.99619 -0.40984 0.00676 0.48074 1.79908 -2.4902 -0 -0 -0.99897 -0.29769 0 0 -1.19796 0 0 0.04601 -0.02173 0.01929 0 2.03994 -0.04865 0 -0.45461 -0.17077 0.4704 -1.20971
THR_42 -4.17649 0.21424 3.28582 -0.20518 0.17495 0.07614 1.69121 -1.81987 -0 -0 -1.71436 -0.12247 0 0 0 0 0 0.08379 0.01744 0.04652 0.19591 0 0.01133 2.27 -1.0874 0.20475 0.40156 -0.45211
TRP_43 -8.80432 0.73464 3.1543 -0.99949 0.11278 0.51441 2.60651 -2.59972 -0.00095 -0.01555 -2.22188 -0.24822 0 0 0 0 0 0.06243 0.07064 0.37234 0 2.0735 0.00829 0 1.6906 0.26801 0.41359 -2.80809
GLY_44 -3.22249 0.34033 3.55106 -4e-05 0 0 1.86719 -1.82612 -0 -0 -0.9786 -0.40332 0 0 0 0 0 0.33717 -0.16312 0 0 0 0.37873 0 0.83697 0.20238 0.40522 1.32538
GLY_45 -1.52689 0.21473 1.57306 -5e-05 0 0 0.31351 -0.86705 -0 -0 0.21915 -0.41476 0 0 0 0 0 0.16607 -0.08927 0 0 0 0.27676 0 0.83697 0.21363 0.24001 1.15587
LEU_46 -5.79262 0.92957 2.47394 -0.51299 0.30346 0.1417 1.86149 -1.71292 -0 -0 -2.0291 -0.07835 0 0 -1.07275 0 0 0.09924 0.11025 0.09455 2.50442 0 -0.13425 0 0.18072 -0.15464 0.25304 -2.53527
LEU_47 -8.71025 0.86808 4.93336 -0.50728 0.24046 0.16097 2.26762 -3.01419 -0 -0 -2.55088 -0.08159 0 0 0 0 0 0.02396 0.03604 0.31693 0.67358 0 0.19879 0 0.18072 -0.05135 1.21795 -3.79708
PRO_48 -4.34654 0.57208 3.38889 -0.07055 0 0.04345 1.52714 -1.60855 -0 -0 -1.167 0.60947 0 0 0 0 0 0.00809 -0.1409 0.01278 0.18549 0 -0.31067 0 -2.4119 0.17811 1.592 -1.93861
VAL_49 -8.3966 1.13003 4.62884 -0.3129 0.3135 0.0713 2.99288 -3.08002 -0 -0 -3.20843 -0.11733 0 0 -1.11902 0 0 0.00379 0.01254 0.03931 0.06875 0 -0.43023 0 1.9342 0.12703 0.78514 -4.55721
ILE_50 -8.29965 0.49304 3.25625 -0.49259 0.31923 0.10308 2.80241 -2.63802 -0 -0 -3.29361 -0.20719 0 0 -1.01289 0 0 0.00634 -0.0254 0.02091 0.75319 0 -0.29676 0 0.73287 0.00531 0.64612 -7.12737
SER_51 -5.08989 0.29221 5.66517 -0.02723 0 0.06296 2.73483 -2.69427 -0 -0 -2.7547 -0.57972 0 0 0 0 0 0.00577 0.17724 0.00241 0.70759 0 0.35364 0.60072 -0.77834 0.07257 0.66115 -0.58788
LYS_52 -7.52045 0.79589 6.51725 -0.48064 0.10367 0.27594 3.37815 -3.11117 -0.03658 -0.14045 -2.58418 0.14795 0 0 0 0 0 0.00449 -0.02165 0.20918 2.36008 0 -0.00582 0 -1.5107 -0.07765 0.64888 -1.04781
LEU_53 -8.65078 0.76369 3.44167 -0.45479 0.14375 0.10125 2.41759 -2.70804 -0.01876 -0.10687 -1.76074 0.19871 0 0 0 0 0 0.00918 0.05848 0.05482 0.33654 0 -0.27299 0 0.18072 -0.37373 0.64061 -5.99969
LYS_54 -6.87957 0.60438 5.25709 -0.6769 0.1315 0.39078 2.13535 -2.54464 -0 -0 -1.2136 0.05472 0 0 0 0 0 0.06736 -0.00539 0.49155 3.33698 0 0.07159 0 -1.5107 -0.2028 0.42047 -0.07183
LYS_55 -3.64893 0.19494 3.89232 -0.44543 0.08641 0.27798 1.63484 -1.82339 -0 -0 -1.51352 -0.22064 0 0 0 0 0 0.05664 0.01209 0.01694 2.56368 0 -0.06766 0 -1.5107 -0.23206 0.34838 -0.37809
CYS:disulfide_56 -5.12008 0.33819 4.09242 -0.04616 0.00117 0.01885 2.17206 -2.07784 -0 -0 -2.29819 -0.32184 0 0 -0.48639 0 -0.49326 0.05801 0.05536 0.2533 0.51792 0 0.15176 0 3.6196 -0.3905 0.66626 0.71065
GLY_57 -4.40847 0.29033 4.79906 -0.00027 0 0 3.48911 -2.59117 -0 -0 -3.99646 -0.16862 0 0 0 0 0 0.00946 -0.03602 0 0 0 -1.14664 0 0.83697 0.21146 0.65946 -2.05179
THR_58 -6.58066 0.7056 4.12466 -0.22868 0.24363 0.10637 3.52145 -2.62225 -0.0169 -0.06827 -2.78364 -1.25997 0 0 0 0 0 0.02301 0.13756 0.00269 1.51753 0 -0.09703 2.31606 -1.0874 0.48101 0.47919 -1.08603
TYR_59 -9.3705 1.06377 4.82982 -0.8709 0.06018 0.19445 3.23197 -3.14569 -0.01691 -0.12204 -2.84839 -0.3872 0 0 0 0 0 0.06119 0.00942 0.11108 0 2.67696 -0.06427 0.01092 1.2797 0.0503 0.70242 -2.54373
THR_60 -7.12869 0.79718 4.16081 -0.1761 0.08147 0.06393 2.34512 -2.79905 -0.02091 -0.09139 -0.531 -0.29058 0 0 0 0 0 0.04156 0.03943 0.00603 0.10385 0 0.00096 2.32941 -1.0874 0.02277 0.61312 -1.51948
LYS_61 -4.76882 0.28801 4.48458 -0.3062 0.03126 0.14358 1.54688 -2.07706 -0.00062 -0.00163 -1.92352 -0.06106 0 0 -1.19796 0 0 0.18381 -0.04705 0.05162 1.72124 0 -0.06951 0 -1.5107 -0.24934 0.51583 -3.24665
ASN_62 -4.88548 0.28498 4.04713 -0.18623 0.00759 0.30523 1.98166 -2.0452 -0.01154 -0.15846 -1.49245 -0.82488 0 0 -0.42042 0 0 0.1093 0.20556 0.03652 0 3.22746 -0.66878 0 -0.93687 0.00998 0.60446 -0.81045
MET_63 -9.38609 0.39591 4.61286 -0.3899 0.06328 0.03116 3.07628 -2.67672 -0 -0 -3.37807 0.13157 0 0 0 0 0 0.01025 0.05458 0.00532 1.79952 0 0.14858 0 0.60916 0.21008 0.63294 -4.04929
ARG_64 -10.195 1.31849 9.7953 -1.02344 0.26703 0.57666 4.16976 -4.27609 -0.00959 -0.06807 -4.7305 0.65365 0 0 -0.34711 -0.66197 0 0.03503 0.08412 0.17282 2.95054 0 0.0438 0 -1.2888 -0.01702 1.54704 -1.00338
PRO_65 -7.48474 1.15439 3.98982 -0.20029 0.00826 0.14311 1.82305 -1.72823 -0.00282 -0.01054 -1.95919 0.19135 0 0 -0.77287 0 0 0.01944 0.01655 0.00043 0.27164 0 -0.73063 0 -2.4119 0.22451 1.52524 -5.93342
VAL_66 -6.85069 1.06569 3.20729 -0.2659 0.2002 0.05172 2.54727 -2.22081 -0.01096 -0.08405 -0.99417 -0.08288 0 0 -2.13841 0 0 0.03225 -0.06561 0.00893 0.45171 0 -0.72681 0 1.9342 0.00181 0.73007 -3.20915
TYR_67 -9.24561 0.90412 2.32281 -0.79552 0.05068 0.12028 1.98189 -2.21544 -0.00598 -0.07516 -0.28309 -0.3271 0 0 0 -0.67902 0 0.06674 0.21449 0.00095 0 1.98527 0.05342 0.02945 1.2797 -0.36039 1.01912 -3.9584
PRO_68 -7.25234 0.98473 3.88423 -0.19977 0.0075 0.1487 2.10975 -1.74016 -0.01844 -0.10371 -0.46629 -0.01457 0 0 0 0 0 0.04584 0.44558 0.00557 0.60929 0 -0.99636 0 -2.4119 -0.51268 1.12049 -4.35453
THR_69 -8.55465 0.71577 6.54569 -0.14311 0.05079 0.10479 3.20171 -3.42616 -0 -0 -3.58673 0.22361 0 0 -1.945 0 0 0.03924 0.05087 0.00033 0.36676 0 0.60736 4.83559 -1.0874 0.8662 1.30657 0.17224
LYS_70 -8.52182 0.6212 8.88063 -0.30036 0.06424 0.1545 3.32683 -3.60363 -0.03099 -0.20157 -5.21517 -0.1721 0 0 0 -0.68834 0 0.04149 0.34076 0.11674 1.98399 0 -0.00843 0 -1.5107 1.10291 1.05048 -2.56936
ALA_71 -4.98822 0.42804 4.13243 -0.02068 0 0 2.43459 -2.32123 -0.03883 -0.18339 -1.43757 -0.28446 0 0 0 0 0 0.02738 -0.00586 0 0 0 0.06185 0 1.8394 0.03551 1.05855 0.7375
PHE_72 -9.12874 2.04983 3.61031 -0.48353 0.2829 0.16234 2.33262 -2.56322 -0.01049 -0.07092 -1.61472 -0.01611 0 0 -0.95533 0 0 0.01744 0.01201 0.18356 0 3.9367 -0.37238 0 1.0402 5.83142 2.39357 6.63748
PRO_73 -8.29876 1.02358 5.74506 -0.07087 0.00016 0.04412 1.77495 -2.36625 -0.0031 -0.0327 -2.35457 0.65125 0 0 0 0 0 0.01745 -0.10365 0.00036 0.14148 0 -0.12358 0 -2.4119 5.88359 2.08999 1.60659
ASN_74 -9.03983 0.69694 9.18547 -0.23889 0.03177 0.3477 5.13059 -4.43135 -0 -0 -4.33561 -0.36724 0 0 -2.13841 0 0 0.0158 0.06037 0.23476 0 2.77837 0.25848 0 -0.93687 0.29702 1.26934 -1.18159
HIS_75 -10.3752 1.0003 8.18234 -0.35539 0.0075 0.41582 3.90121 -4.20694 -0.01505 -0.1661 -3.74682 -0.4505 0 0 0 0 0 0.02084 -0.00292 0.00394 0 2.5806 0.1077 0 -0.45461 0.02468 1.00168 -2.52691
TYR_76 -11.4657 2.34234 5.90407 -0.6591 0.15537 0.32343 3.42832 -3.82195 -0.0139 -0.09608 -2.83572 -0.21436 0 0 -0.62753 -0.37307 0 0.0108 0.11543 0.00117 0 2.62084 0.10013 0.04311 1.2797 -0.19359 0.6503 -3.32594
SER_77 -6.61426 0.31986 7.371 -0.03011 8e-05 0.01989 3.85917 -3.50778 -0.02589 -0.19616 -4.25771 -0.02569 0 0 0 0 0 0.00577 -0.03846 1e-05 0.49768 0 0.31076 1.82465 -0.77834 -0.06065 0.70504 -0.62116
ILE_78 -8.58181 0.89244 3.27014 -0.48739 0.27019 0.09844 2.45459 -2.72872 -0.0154 -0.12455 -1.24318 0.15921 0 0 0 0 0 0.01871 -0.03816 0.30271 0.58059 0 -0.36979 0 0.73287 0.03068 0.66927 -4.10915
VAL_79 -8.55258 1.04262 2.48425 -0.32104 0.21949 0.06973 2.76631 -2.66135 -0.02369 -0.15263 -2.1718 -0.07077 0 0 0 0 0 0.06199 -0.04514 0.00673 0.21808 0 0.73003 0 1.9342 0.08821 0.76682 -3.61054
THR_80 -7.66412 0.5942 5.31947 -0.11786 0.02182 0.06154 2.76333 -3.03433 -0.01731 -0.10904 -1.59433 -0.89495 0 0 -1.31246 0 0 0.03818 0.00156 0.06483 0.31517 0 -0.60403 4.09408 -1.0874 0.15632 0.68225 -2.32308
GLY_81 -5.13869 0.44259 4.18844 -6e-05 0 0 2.24539 -2.34694 -0.00702 -0.04732 -2.47328 -0.4004 0 0 0 0 0 0.01537 -0.19045 0 0 0 -1.42707 0 0.83697 -0.45571 0.37728 -4.38087
LEU_82 -8.0926 0.46915 4.05906 -0.48598 0.27615 0.08674 1.89748 -2.55406 -0 -0 -0.52697 0.20175 0 0 -0.68493 0 0 0.00919 0.27932 0.03953 0.47361 0 -0.36936 0 0.18072 -0.69133 0.37748 -5.05506
TYR_83 -9.14256 1.10991 5.13784 -0.55891 0.06404 0.25982 3.57909 -3.03241 -0.02681 -0.26359 -4.25544 -0.09033 0 0 -1.15573 -0.79226 0 0.03332 0.01286 0.00261 0 2.50377 -0.02076 0.08872 1.2797 -0.21497 1.39785 -4.08421
PRO_84 -6.42184 1.19713 3.97215 -0.06935 0 0.04335 1.80953 -1.86309 -0 -0 -1.35059 0.62694 0 0 0 0 0 0.00636 -0.14351 0.0263 0.17128 0 -0.62388 0 -2.4119 0.1159 1.45038 -3.46484
GLU_85 -6.98314 0.27406 7.89413 -0.28546 0.05462 0.34796 2.6849 -3.35675 -0.02975 -0.17102 -2.70117 -0.36002 0 0 -1.25448 0 0 0.11775 -0.03824 0.00261 0 4.02047 -0.33437 0 -2.7348 -0.18239 0.5648 -2.47029
SER_86 -3.52321 0.33167 3.61626 -0.02445 1e-05 0.02332 1.55936 -1.68783 -0.01237 -0.1489 -0.73937 -0.01107 0 0 0 0 0 0.00842 0.10804 0.0103 0.41716 0 0.19192 0.60501 -0.77834 -0.17965 0.26584 0.03211
HIS_D_87 -8.96607 0.98183 7.01289 -0.89128 0.07307 1.06841 3.55656 -3.62621 -0.00547 -0.06588 -1.65299 -0.21709 0 0 0 0 0 0.01506 -0.00532 0.00879 0 2.3363 0.00352 0 -0.45461 0.10582 0.41203 -0.31064
GLY_88 -3.91642 0.20026 3.90254 -7e-05 0 0 2.25237 -2.05552 -0.00081 -0.01029 -2.447 -0.36671 0 0 -0.59582 0 0 0.04112 -0.09553 0 0 0 -1.52807 0 0.83697 -0.27193 0.52981 -3.52509
ILE_89 -9.57506 1.17825 1.5166 -0.61666 0.28656 0.12435 1.61333 -2.11369 -0.0031 -0.0327 0.16343 0.11318 0 0 0 0 0 0.09094 -0.0057 0.01601 0.92679 0 -0.45205 0 0.73287 -0.28531 0.80999 -5.51197
ILE_90 -8.24151 1.55043 2.34693 -0.60448 0.41741 0.17752 1.03281 -1.82473 -0.00403 -0.05205 0.14045 0.14168 0 0 0 0 0 0.09089 -0.04829 0.03302 0.78157 0 0.0104 0 0.73287 -0.07126 1.00066 -2.38972
ASP_91 -6.63165 0.6983 8.06208 -0.10282 0.00218 0.29678 4.02995 -3.29559 -0 -0 -5.02411 -1.28222 0 0 -0.86675 -0.68834 0 0.04364 0.01691 0.00156 0 2.95526 -0.16197 0 -2.3716 0.19243 0.58961 -3.53636
ASN_92 -5.07396 0.43757 4.18467 -0.16617 0.00648 0.25677 2.43178 -2.10009 -0.02756 -0.10021 -3.62973 -0.39256 0 0 -1.82208 0 0 0.05672 -0.03942 0.08834 0 1.88918 -0.26952 0 -0.93687 -0.17663 0.64496 -4.73834
LYS_93 -4.04484 0.60788 3.33979 -0.38662 0.0577 0.19413 1.29205 -1.5717 -0 -0 -0.58277 -0.00672 0 0 0 0 0 0.02527 -0.03041 0.00703 1.92859 0 -0.0263 0 -1.5107 0.02677 0.55048 -0.13036
MET_94 -9.85239 1.34016 4.12731 -0.35904 0.14291 0.0898 3.10648 -2.25381 -0 -0 -2.43311 -0.23548 0 0 0 0 0 0.03246 0.29154 0.24873 1.53524 0 0.0168 0 0.60916 0.47188 0.74862 -2.37273
TYR_95 -9.20052 0.3691 2.9643 -0.87355 0.05477 0.17718 1.57117 -2.25216 -0.02119 -0.2064 -1.00962 -0.47677 0 0 0 -0.64257 0 0.02166 -0.02395 0.11818 0 2.31522 -0.13054 0.00479 1.2797 0.16549 0.75821 -5.03751
ASP_96 -8.32334 0.88119 9.80814 -0.23905 0.17504 0.7935 5.39341 -4.0517 -0.02575 -0.16317 -8.16144 -1.2826 0 0 -1.07447 -1.17567 0 0.02079 -0.06641 0.02601 0 2.61267 -0.39237 0 -2.3716 -0.04351 1.00665 -6.65367
PRO_97 -6.85911 0.75507 3.02877 -0.0966 0.00249 0.06011 1.13793 -1.20136 -0 -0 0.24577 0.70127 0 0 0 0 0 0.00535 -0.11621 0.03042 0.51278 0 -0.39231 0 -2.4119 -0.28255 1.1228 -3.75729
LYS_98 -3.72982 0.2115 4.62604 -0.50747 0.13706 0.3293 1.59819 -1.74259 -0 -0 -1.69495 0.00951 0 0 -0.50048 0 0 0.03302 0.25726 0.11696 1.85068 0 -0.13925 0 -1.5107 -0.1746 0.49496 -0.3354
MET_99 -7.47486 0.52871 4.46768 -0.33249 0.09961 0.03374 1.10226 -2.2371 -0 -0 -0.65019 -0.14106 0 0 -0.57398 0 0 0.00529 0.04962 0.06228 1.26376 0 -0.02232 0 0.60916 -0.05708 0.53792 -2.72906
ASN_100 -4.03331 0.39524 3.53911 -0.37619 0.10709 0.75834 1.70204 -1.7444 -0.02575 -0.16317 -1.31729 -0.90939 0 0 0 -0.64257 0 0.00275 -0.01483 0.01577 0 1.6182 -1.04111 0 -0.93687 -0.39466 0.56652 -2.89448
ALA_101 -4.28013 0.34781 2.90317 -0.02182 0 0 1.71088 -1.94851 -0 -0 -1.98632 -0.38197 0 0 0 0 0 0.00426 0.01482 0 0 0 -0.34733 0 1.8394 -0.26401 0.39887 -2.01089
SER_102 -2.80286 0.247 1.87404 -0.03156 0 0.07177 0.68727 -1.09479 -0 -0 -0.70117 -0.44368 0 0 0 0 0 0.05202 0.00605 0.00638 0.63949 0 -0.07846 0.60003 -0.77834 0.10729 0.24335 -1.39616
PHE_103 -10.2246 1.23699 2.40959 -0.81238 0.09594 0.11481 2.47196 -2.47751 -0.00264 -0.0129 -2.0489 -0.58735 0 0 0 0 0 0.01251 -0.02736 0.01436 0 2.79146 -0.08678 0 1.0402 -0.05944 0.41378 -5.73821
SER_104 -4.41007 0.41482 4.6263 -0.02922 0 0.05288 2.33716 -2.19774 -0 -0 -1.31918 -1.08255 0 0 -0.92639 0 0 0.02123 0.11481 0.09267 0.72537 0 -0.41776 0.6224 -0.77834 -0.04135 0.58174 -1.61323
LEU_105 -3.72745 0.22287 2.98905 -0.69007 0.15304 0.29202 1.75715 -1.4565 -0 -0 -1.72296 -0.01432 0 0 -0.62857 0 0 0.06815 -0.1327 0.0547 0.86019 0 -0.04094 0 0.18072 0.20274 0.60106 -1.03183
LYS_106 -1.96543 0.2956 2.21859 -0.33122 0.06418 0.19929 0.76304 -0.95429 -0 -0 -0.44085 -0.26554 0 0 -0.92639 0 0 0.0227 -0.05841 0.003 1.77222 0 0.02522 0 -1.5107 -0.00953 0.47132 -0.6272
SER_107 -3.8437 0.39154 5.15853 -0.02818 0 0.04951 2.91084 -2.19864 -0 -0 -1.96455 -1.16767 0 0 -0.82751 0 0 0.06018 0.00815 0.05927 1.94133 0 -0.04922 0.6162 -0.77834 -0.14013 0.34572 0.54332
LYS_108 -2.72668 0.23325 2.85131 -0.4051 0.06203 0.20662 1.45019 -1.29697 -0 -0 -0.9466 0.10419 0 0 0 0 0 0.01246 -0.09865 0.00616 1.4565 0 -0.0286 0 -1.5107 -0.25049 0.24243 -0.63865
GLU_109 -5.86145 0.81199 6.60638 -0.50385 0.08511 0.97601 3.52826 -2.85163 -0 -0 -2.94628 -0.40442 0 0 -0.82751 -1.76229 0 0.00645 -0.09061 0.25977 0 3.6767 -0.28208 0 -2.7348 -0.62414 0.30556 -2.63283
LYS_110 -6.80901 0.55295 6.13614 -0.46297 0.07614 0.27394 3.30165 -2.84384 -0 -0 -2.4724 0.04291 0 0 -0.62857 0 0 0.02426 -0.09515 0.09468 1.37828 0 -0.02178 0 -1.5107 -0.52545 0.58482 -2.90409
PHE_111 -6.15092 1.06952 2.59588 -0.62888 0.05247 0.35004 1.39423 -1.78734 -0.00183 -0.02599 -2.0393 0.04532 0 0 0 0 0 0.00446 -0.06298 0.00506 0 2.01767 -0.15906 0 1.0402 -0.46404 0.42584 -2.31967
ASN_112 -6.77503 1.05046 7.04097 -0.32243 0.21195 0.58414 4.23217 -3.30844 -0.01532 -0.06602 -3.55676 -0.89818 0 0 -0.63074 -1.86671 0 0.00628 -0.07358 0.06659 0 2.10503 -0.46705 0 -0.93687 -0.52195 0.93478 -3.20671
PRO_113 -4.95535 1.04818 3.00499 -0.07521 0 0.04588 2.05833 -1.46723 -0 -0 -0.7909 0.60703 0 0 0 0 0 0.00935 -0.25408 0.01847 0.28779 0 -0.78659 0 -2.4119 -0.06431 1.07377 -2.65177
GLU_114 -4.52158 0.42254 4.3345 -0.20433 0.01848 0.26088 2.20451 -1.96808 -0 -0 -1.85917 -0.48633 0 0 -1.34494 -0.95076 0 0.02408 -0.11037 0.00837 0 4.11758 -0.24954 0 -2.7348 -0.09488 0.35128 -2.78257
TRP_115 -14.4756 1.92518 5.42092 -0.89089 0.01784 0.38313 3.13212 -4.04822 -0.03047 -0.11619 -2.58906 -0.30568 0 0 -0.72409 -0.84635 0 0.01873 0.17893 0.00114 0 1.75635 0.01586 0 1.6906 -0.52145 0.58686 -9.42034
TYR_116 -9.77303 1.24864 2.29973 -0.79471 0.1731 0.4635 2.38034 -2.39224 -0.00721 -0.11961 -1.79241 -0.07427 0 0 0 -0.37307 0 0.0671 -0.03673 0.11177 0 2.29945 -0.06569 0.03659 1.2797 -0.12419 1.39704 -3.79619
LYS_117 -3.89912 0.32402 4.45263 -0.48666 0.15652 0.28263 1.76225 -2.03669 -0.01515 -0.05017 -2.26649 0.08695 0 0 0 0 0 0.03042 -0.00655 0.01104 1.72073 0 0.02357 0 -1.5107 0.26722 1.03304 -0.1205
GLY_118 -2.06257 0.18388 1.58598 -0.00037 0 0 0.55977 -0.83793 -0.00331 -0.02997 -0.24108 -0.19142 0 0 -0.76556 0 0 0.01258 -0.05013 0 0 0 -1.5195 0 0.83697 0.14379 0.14686 -2.23201
GLU_119 -3.76438 0.42374 2.8031 -0.21542 0.03319 0.33839 0.74297 -1.436 -0.03181 -0.25528 0.35383 -0.55869 0 0 0 0 0 0.04209 0.15401 0.04007 0 3.25157 0.26382 0 -2.7348 1.1839 0.71937 1.35366
PRO_120 -7.67791 1.17557 3.51299 -0.122 0.00064 0.08979 2.34426 -1.90159 -0 -0 -3.33451 0.255 0 0 0 0 0 0.04076 -0.05697 0.0351 0.1722 0 -1.14233 0 -2.4119 0.80461 0.90935 -7.30696
ILE_121 -9.41824 0.9356 2.08968 -0.69073 0.37588 0.24407 2.83947 -2.3099 -0 -0 -2.20757 0.22806 0 0 0 0 0 0.02067 -0.15682 0.15002 0.76503 0 0.2936 0 0.73287 -0.29693 0.62473 -5.78051
TRP_122 -11.0244 0.9893 4.06512 -1.17941 0.06579 0.82736 1.70419 -3.02282 -0.01135 -0.06825 -1.27226 -0.89932 0 0 0 0 0 0.02962 0.04604 0.00022 0 2.7853 -0.01643 0 1.6906 -0.14961 0.5744 -4.86593
VAL_123 -7.92987 0.70063 4.27152 -0.29689 0.13924 0.06682 2.94081 -2.81759 -0.00201 -0.02182 -1.69337 -0.29507 0 0 0 0 0 0.01422 -0.00927 0.00145 0.3212 0 -0.37598 0 1.9342 -0.21737 0.54532 -2.72384
THR_124 -7.32261 0.25825 5.6804 -0.18584 0.05197 0.06227 3.04712 -3.14132 -0.03165 -0.30955 -2.02015 -0.02455 0 0 0 -0.62946 0 0.03003 0.10224 0.06502 0.05797 0 0.01349 2.30663 -1.0874 0.10327 0.59742 -2.37645
ALA_125 -6.74536 0.66978 4.22372 -0.0194 0 0 2.98754 -3.12582 -0 -0 -2.73283 -0.31436 0 0 0 0 0 0.0167 -0.02742 0 0 0 -0.08011 0 1.8394 0.05822 0.62047 -2.62948
LYS_126 -5.13067 0.35411 6.47411 -0.72156 0.18021 0.51858 3.4542 -2.90618 -0 -0 -4.43673 -0.01806 0 0 0 -0.76751 0 0.03033 -0.03876 0.0211 2.75214 0 0.01513 0 -1.5107 -0.23615 0.54105 -1.42536
TYR_127 -3.36147 0.17568 3.3682 -0.98619 0.09538 0.53392 1.44181 -1.59772 -0 -0 -1.1525 -0.27162 0 0 0 0 0 0.02501 -0.03207 2e-05 0 3.0344 0.23263 2e-05 1.2797 -0.31395 0.3498 2.82105
GLN_128 -6.47405 0.47204 5.16934 -0.28885 0.08349 0.28364 3.22867 -2.72658 -0.04832 -0.2936 -3.11956 -0.79027 0 0 -2.26142 0 0 0.01748 0.01812 0.00896 0 2.95177 -0.03745 0 -0.18838 -0.20523 0.51896 -3.68125
GLY_129 -1.7103 0.10363 2.00033 -5e-05 0 0 0.86167 -1.07078 -0 -0 -1.06685 -0.35783 0 0 0 0 0 0.00835 -0.17989 0 0 0 -1.48469 0 0.83697 -0.44643 0.64503 -1.86085
LEU_130 -6.63312 0.97512 2.39154 -0.52731 0.30239 0.12144 1.83193 -2.10162 -0.04153 -0.21961 -0.87122 0.12554 0 0 0 0 0 0.00488 0.01692 0.07429 1.85369 0 -0.36268 0 0.18072 -0.50961 0.83096 -2.55728
LYS_131 -6.07043 0.61008 6.37809 -0.42299 0.09246 0.31707 2.15525 -2.67642 -0.04068 -0.19548 -4.60815 0.35537 0 0 0 0 0 0.00653 0.02885 0.03328 2.37411 0 -0.06236 0 -1.5107 -0.24611 0.83435 -2.64788
SER_132 -5.39674 0.44825 5.25359 -0.03404 0 0.07792 3.59347 -2.38056 -0.00241 -0.04924 -3.84864 -0.05325 0 0 -1.00041 0 0 0.01301 0.00567 0.0042 0.21569 0 -0.39483 0.75218 -0.77834 -0.18545 0.56947 -3.19044
GLY_133 -3.96275 0.78819 3.39476 -0.00098 0 0 2.28396 -1.83432 -0 -0 -2.37162 -0.3457 0 0 0 0 0 0.06915 0.02396 0 0 0 0.69221 0 0.83697 0.72293 0.36025 0.65701
THR_134 -6.77428 0.89281 4.45118 -0.18126 0.18124 0.06562 3.12008 -2.59161 -0 -0 -1.86647 -0.44257 0 0 0 0 0 0.02714 0.21423 0.09623 0.354 0 -0.03079 2.38629 -1.0874 0.90895 0.77976 0.50317
PHE_135 -9.84706 2.05911 1.57012 -0.78164 0.1079 0.41181 2.40242 -2.31494 -0 -0 -2.34752 0.12209 0 0 0 0 0 0.16767 0.46069 0.01275 0 2.16254 -0.253 0 1.0402 0.46479 1.4312 -3.13086
PHE_136 -8.7134 1.50841 2.47757 -0.72269 0.16547 0.50102 1.25812 -2.13042 -0.03517 -0.18292 -1.2604 0.07826 0 0 0 0 0 0.17021 0.03926 0.44072 0 2.22769 0.26936 0 1.0402 0.51742 1.7139 -0.63739
TRP_137 -11.4124 2.18915 3.99412 -0.90352 0.03986 0.21356 3.22674 -3.08061 -0.05364 -0.31704 -3.19189 -0.64119 0 0 0 0 0 0.06728 -0.03505 0.45702 0 2.64136 -0.13454 0 1.6906 -0.06005 2.27141 -3.03886
PRO_138 -5.90286 1.12668 2.51592 -0.1159 0.00368 0.085 1.10035 -1.24715 -0 -0 -0.33473 0.26419 0 0 0 0 0 0.08887 -0.11604 0.0657 0.10986 0 -0.91091 0 -2.4119 -0.50347 1.5258 -4.65692
GLY_139 -4.31615 0.64521 3.4034 -8e-05 0 0 2.12394 -2.05397 -0 -0 -1.09748 -0.39059 0 0 0 0 0 0.06541 -0.05661 0 0 0 -1.50191 0 0.83697 -0.34836 0.29174 -2.39849
SER_140 -5.73575 0.46218 5.41566 -0.03811 5e-05 0.05005 3.02935 -2.50729 -0.03114 -0.23333 -1.96503 -0.5308 0 0 0 0 0 0.06016 -0.03949 0.00454 0.17821 0 -0.19015 1.72587 -0.77834 -0.41339 0.29541 -1.24132
ASP_141 -5.00826 0.51747 4.62963 -0.2198 0.06439 0.74235 1.577 -2.28207 -0.03065 -0.179 -2.06226 -3.54361 0 0 0 0 0 0.04754 -0.06433 0.47504 0 2.53643 -0.41359 0 -2.3716 -0.68923 0.48726 -5.7873
VAL_142 -8.01131 0.91184 2.80181 -0.26458 0.17607 0.05309 1.82039 -2.64143 -0.00065 -0.01068 -0.66889 -0.22304 0 0 0 0 0 0.00186 0.0039 0.13797 0.48794 0 -0.76786 0 1.9342 -0.49851 0.50144 -4.25644
GLU_143 -5.42348 0.7925 3.42611 -0.34192 0.08535 0.50133 0.66296 -1.81524 -0.00414 -0.01985 -0.94787 -0.48309 0 0 0 0 0 0.02482 -0.06302 0.03045 0 2.98276 0.20576 0 -2.7348 0.21314 0.57308 -2.33515
ILE_144 -7.89582 0.67415 3.73987 -0.44061 0.23075 0.08698 2.25592 -2.54705 -0 -0 -1.34615 -0.00746 0 0 0 0 0 0.02778 0.00027 0.008 0.37139 0 -0.75463 0 0.73287 0.12138 0.75342 -3.98893
ASN_145 -3.36852 0.31999 2.82753 -0.19625 0.0195 0.33988 1.17148 -1.45864 -0.01188 -0.1277 0.05125 -0.99452 0 0 -0.76556 0 0 0.00864 -0.05811 0.20822 0 1.79168 -0.91625 0 -0.93687 -0.6506 0.50621 -2.24049
GLY_146 -2.19025 0.38912 2.14797 -5e-05 0 0 0.35941 -1.06967 -0.02047 -0.08757 -0.26973 -0.39741 0 0 0 0 0 0.08276 -0.10006 0 0 0 -1.42624 0 0.83697 -0.94306 0.21366 -2.47461
ILE_147 -6.08602 0.46134 3.38206 -0.45252 0.33485 0.08888 2.2959 -2.17848 -0.01069 -0.05758 -1.3204 0.09888 0 0 0 0 0 0.12269 0.25016 0.04046 0.43886 0 -0.72744 0 0.73287 -0.7255 0.76332 -2.54835
PHE_148 -6.58559 0.96119 2.11448 -0.52222 0.0161 0.19198 0.81761 -1.78938 -0.02047 -0.08757 -0.92381 0.14693 0 0 0 0 0 0.01741 0.40004 0.35816 0 2.02722 -0.35728 0 1.0402 -0.13563 1.57422 -0.75641
PRO_149 -6.64313 0.68299 3.57655 -0.13655 3e-05 0.10188 0.89273 -1.45919 -0 -0 -0.88698 0.23351 0 0 0 0 0 0.00898 0.05255 0.0466 0.21764 0 -1.2011 0 -2.4119 0.17583 1.3977 -5.35188
ASP_150 -3.96328 0.24826 6.31521 -0.1114 0.00016 0.33088 3.42856 -2.47744 -0.00585 -0.03282 -5.69075 -0.77488 0 0 -1.00041 -0.76751 0 0.01937 0.29036 0.01969 0 2.86932 -0.15517 0 -2.3716 0.01546 0.67714 -3.13669
ILE_151 -6.20874 1.0387 2.64907 -0.46984 0.41784 0.1083 1.62797 -1.91393 -0 -0 -2.12165 -0.04643 0 0 0 0 0 0.00783 -0.01652 0.31041 0.2668 0 -0.58439 0 0.73287 -0.2352 0.86071 -3.5762
TYR_152 -7.34816 0.46835 2.34929 -1.10603 0.12472 0.66359 1.173 -1.68167 -0 -0 -0.52856 -0.31736 0 0 0 0 0 0.00346 -0.00809 0.00791 0 1.56719 -0.33964 4e-05 1.2797 -0.25534 0.82866 -3.11893
LYS_153 -4.29166 0.30592 2.76788 -0.48276 0.12457 0.28322 0.88435 -1.38218 -0.03624 -0.22703 -0.45208 -0.11228 0 0 0 0 0 0.06716 -0.02791 0.04051 1.82298 0 0.19963 0 -1.5107 -0.16914 0.30658 -1.88918
MET_154 -3.43819 0.37368 1.57826 -0.29872 0.07544 0.03122 0.43925 -0.9941 -0 -0 -0.45603 0.03053 0 0 0 0 0 0.02401 0.30899 0.03062 1.3278 0 -0.00166 0 0.60916 -0.30357 0.31065 -0.35266
TYR_155 -5.22339 0.73964 2.78114 -0.85116 0.07913 0.13649 1.16727 -1.78629 -0.00118 -0.02641 -1.32811 -0.32562 0 0 0 -0.78854 0 0.02296 -0.06287 0.00129 0 2.06322 0.03033 0.01822 1.2797 -0.50033 0.78216 -1.79235
ASN_156 -4.76336 0.33047 4.37789 -0.32122 0.13548 0.57418 3.04798 -2.40627 -0.01562 -0.13148 -1.57347 -0.84823 0 0 -0.79901 -0.72425 0 0.00484 -0.02494 0.00093 0 1.86762 -0.77525 0 -0.93687 0.09357 0.78409 -2.10292
GLY_157 -2.39749 0.17267 2.43736 -5e-05 0 0 0.57895 -1.30178 -0 -0 0.182 -0.4141 0 0 0 0 0 0.01202 -0.06122 0 0 0 0.24353 0 0.83697 0.41633 0.24871 0.9539
SER_158 -2.29623 0.2612 2.63254 -0.04076 0.00124 0.05849 1.4097 -1.23983 -0 -0 -1.1783 -0.29993 0 0 -0.79901 -0.72425 0 0.01379 -0.05865 0.0583 0.33327 0 -0.28145 1.80123 -0.77834 -0.2548 0.16603 -1.21574
VAL_159 -5.36663 0.6167 3.15391 -0.28236 0.1749 0.05932 2.05952 -1.95283 -0.01562 -0.13148 -0.51384 0.12518 0 0 0 0 0 0.01321 -0.05971 0.00216 0.04596 0 -0.40773 0 1.9342 -0.63238 0.83725 -0.34027
PRO_160 -4.8421 0.68774 3.86458 -0.12198 0.00122 0.08985 2.16182 -1.66395 -0 -0 -1.88276 0.25607 0 0 0 0 0 0.01604 -0.05993 0.02081 0.18599 0 -1.10623 0 -2.4119 -0.67985 0.91276 -4.5718
PHE_161 -8.44515 0.5313 4.59243 -0.52883 0.23374 0.23713 2.2314 -2.4785 -0 -0 -1.70323 -0.18662 0 0 0 0 0 0.01107 -0.04728 0.0537 0 2.86986 0.12461 0 1.0402 -0.52574 0.35074 -1.63919
GLU_162 -6.61802 0.51322 5.86914 -0.45667 0.21206 1.42088 2.04583 -2.64084 -0.02919 -0.15005 -1.9491 -3.02739 0 0 0 0 0 0.00882 -0.05728 0.00413 0 4.00554 -0.25996 0 -2.7348 -0.43285 0.31866 -3.95786
GLU_163 -5.42429 0.27639 5.07248 -0.45531 0.06968 0.89478 2.14595 -2.37073 -0.02919 -0.15005 -1.43708 -0.47288 0 0 0 0 0 0.00631 0.00154 0.00806 0 3.24858 -0.29913 0 -2.7348 -0.52092 0.24536 -1.92527
ARG_164 -11.4321 0.88324 10.1451 -0.47636 0.07847 0.25251 5.82206 -4.98042 -0.00118 -0.02641 -4.64971 0.39532 0 0 -0.35554 -1.50358 0 0.01042 0.08938 0.43268 2.08325 0 -0.06563 0 -1.2888 -0.39547 0.49715 -4.48559
ILE_165 -10.1349 0.91837 4.27538 -0.54219 0.59589 0.1112 3.03307 -3.14354 -0 -0 -2.05911 -0.08313 0 0 0 0 0 0.02691 -0.06885 0.01836 0.55136 0 -0.4491 0 0.73287 -0.17862 0.75077 -5.64527
LEU_166 -6.58471 0.61152 5.35067 -0.48778 0.23398 0.11487 2.84217 -2.96427 -0 -0 -2.53628 0.20407 0 0 0 0 0 0.00541 0.03262 0.02429 0.36254 0 -0.26299 0 0.18072 -0.15056 0.53576 -2.48797
ALA_167 -5.95251 0.89982 4.44883 -0.02172 0 0 2.77032 -2.93086 -0.01275 -0.11573 -2.41125 -0.36668 0 0 0 0 0 0.00275 0.20746 0 0 0 -0.30681 0 1.8394 -0.45703 0.59659 -1.81018
VAL_168 -7.92891 0.74336 3.76013 -0.30287 0.22181 0.071 2.86541 -2.84561 -0 -0 -1.91032 -0.11738 0 0 0 0 0 0.01241 -0.05841 0.00718 0.03868 0 -0.30885 0 1.9342 -0.32072 0.79135 -3.34753
LEU_169 -8.99545 0.75008 4.13988 -0.47654 0.20906 0.11402 2.86322 -3.14512 -0 -0 -1.88129 0.21056 0 0 -0.54767 0 0 0.01038 0.154 0.08919 0.29362 0 -0.28498 0 0.18072 -0.20032 0.54182 -5.9748
GLN_170 -5.5781 0.42846 5.99137 -0.26592 0.05581 0.20678 2.7406 -2.93343 -0.01275 -0.11573 -2.39792 -0.50428 0 0 0 0 0 0.00167 -0.01136 0.10293 0 2.70657 -0.03879 0 -0.18838 -0.26611 0.33404 0.25546
TRP_171 -12.4727 2.03774 4.40051 -0.69986 0.13286 0.35829 3.02388 -3.56439 -0.009 -0.07328 -2.09776 -0.40631 0 0 0 0 0 0.0047 0.06851 0.03127 0 2.95622 0.11322 0 1.6906 -0.26378 0.4174 -4.35189
LEU_172 -8.73665 0.83905 1.77039 -0.49981 0.19577 0.14667 1.91495 -2.22701 -0 -0 -1.25419 0.16959 0 0 0 0 0 0.01114 -0.10668 0.43239 0.25015 0 0.00733 0 0.18072 -0.22936 0.58953 -6.54602
GLN_173 -4.61921 0.47517 4.08443 -0.31438 0.06509 0.30703 1.96785 -2.02431 -0 -0 -2.11237 -0.61076 0 0 -0.54767 0 0 0.00112 -0.00845 0.10223 0 3.17653 -0.17675 0 -0.18838 -0.3603 0.50799 -0.27514
LEU_174 -7.16941 0.96243 4.68297 -0.43928 0.20307 0.06423 2.46647 -2.37346 -0.009 -0.07328 -1.50898 0.3996 0 0 -0.47254 0 0 0.01104 0.02239 0.37892 0.33174 0 0.00614 0 0.18072 -0.55013 0.88686 -1.99948
PRO_175 -4.54367 0.64865 4.53098 -0.11814 0.00046 0.08787 1.94244 -1.78779 -0.00253 -0.03269 -2.67646 0.27697 0 0 0 0 0 0.02758 -0.06395 0.04058 0.15047 0 -1.15886 0 -2.4119 -0.57461 0.92147 -4.74314
LYS_176 -3.61286 0.35789 5.48145 -0.42757 0.06595 0.2433 1.8035 -2.16932 -0.03595 -0.15748 -2.2692 -0.12846 0 0 0 0 0 0.0432 -0.06642 0.03195 1.42216 0 -0.05958 0 -1.5107 0.07346 0.38598 -0.5287
ASP_177 -2.49844 0.42006 3.28313 -0.12745 0.03074 0.39941 0.34268 -1.36662 -0 -0 -0.39075 -0.24297 0 0 0 0 0 0.1418 -0.05067 0.00516 0 2.4445 -0.3693 0 -2.3716 -0.00762 0.28982 -0.0681
GLU_178 -5.06491 0.19434 4.47336 -0.19718 0.02905 0.2893 1.57253 -1.81075 -0 -0 -1.44187 -0.51979 0 0 0 0 0 0.01315 0.00021 0.0218 0 2.91575 -0.05593 0 -2.7348 -0.08197 0.25753 -2.14017
ARG_179 -10.2078 1.03807 9.12384 -1.03945 0.17485 0.76756 2.76104 -4.01044 -0.01281 -0.12123 -3.04466 0.60623 0 0 -0.99181 0 0 0.0144 0.26269 0.11516 3.29204 0 -0.09415 0 -1.2888 0.05434 1.23036 -1.37052
PRO_180 -7.63424 1.2637 3.30184 -0.11976 6e-05 0.08811 1.04938 -1.55997 -0.00554 -0.05054 -1.18196 0.27706 0 0 -0.54613 0 0 0.01467 0.06924 0.0277 0.25433 0 -1.10423 0 -2.4119 -0.66265 1.33135 -7.59948
HIS_D_181 -7.92648 0.94507 5.4056 -0.67166 0.02134 0.73166 2.52848 -2.92519 -0.03085 -0.1928 -2.17112 -0.29315 0 0 0 0 0 0.03183 0.18743 0.10359 0 2.45809 -0.17144 0 -0.45461 0.03378 0.58369 -1.80674
PHE_182 -9.85713 0.99439 3.61686 -0.87526 0.08373 0.09368 2.53086 -2.77404 -0 -0 -1.86498 -0.51187 0 0 0 0 0 0.05835 -0.04195 0.00265 0 2.77072 -0.11193 0 1.0402 0.37194 0.48757 -3.9862
TYR_183 -11.5784 1.46803 5.22658 -0.64538 0.21206 0.35233 3.57032 -3.49508 -0.00952 -0.03175 -3.94524 -0.22452 0 0 -0.54613 0 0 0.03303 0.09705 1e-05 0 2.12389 -0.22532 0.3397 1.2797 -0.18569 0.71333 -5.47098
THR_184 -6.65157 1.13332 4.0532 -0.16961 0.10395 0.05733 3.12028 -2.41518 -0 -0 -2.94207 -0.47085 0 0 0 0 0 0.02598 -0.01351 0.01805 0.25564 0 -0.15451 2.41626 -1.0874 -0.08196 0.95425 -1.84838
LEU_185 -7.09556 0.93503 1.8297 -0.5881 0.14019 0.16569 2.27061 -1.93718 -0.01586 -0.06142 -2.90959 0.18627 0 0 0 0 0 0.09819 -0.05342 0.11124 0.78571 0 -0.14948 0 0.18072 0.2113 0.80177 -5.09418
TYR_186 -8.46587 0.46332 5.63055 -0.89493 0.06592 0.20117 2.5444 -3.08905 -0.03397 -0.29051 -3.21244 -0.40435 0 0 -0.35554 -0.75741 0 0.09424 0.13322 0.16151 0 2.58077 -0.08504 0.01565 1.2797 0.06761 0.85732 -3.49372
LEU_187 -8.01159 0.37322 2.77762 -0.44954 0.22715 0.11839 2.61232 -2.43522 -0.01586 -0.06142 -1.92755 0.02008 0 0 0 0 0 0.09073 0.02792 0.02413 1.81992 0 -0.06365 0 0.18072 -0.08216 0.86208 -3.91272
GLU_188 -6.16673 0.17646 7.23527 -0.46319 0.31056 1.43342 3.85342 -3.12679 -0.0401 -0.32327 -5.32606 -2.84774 0 0 0 -2.29211 0 0.01513 -0.05355 0.10716 0 3.84991 -0.1934 0 -2.7348 -0.29119 0.80633 -6.07125
GLU_189 -6.65732 0.44357 6.05572 -0.18737 0.02543 0.23618 2.76599 -2.85274 -0.01409 -0.10246 -2.20099 -0.44328 0 0 0 -1.50745 0 0.00464 0.00017 0.25604 0 3.08487 0.03657 0 -2.7348 -0.20353 1.00939 -2.98549
PRO_190 -7.28986 0.6799 3.88583 -0.09636 0.00345 0.0599 2.25385 -1.85434 -0.00224 -0.01998 -1.74368 0.67658 0 0 0 0 0 0.01063 -0.03178 0.00872 0.36292 0 -0.11704 0 -2.4119 0.08602 1.25985 -4.27952
ASP_191 -6.3879 0.75777 7.75043 -0.25621 0.00522 0.83407 3.27214 -3.55085 -0.04148 -0.34993 -3.5724 -0.03196 0 0 0 0 0 0.03403 -0.0507 0.01036 0 3.25603 0.10059 0 -2.3716 0.42069 1.01021 0.83852
SER_192 -3.49401 0.23416 4.62706 -0.02805 0 0.06516 1.86687 -2.07444 -0 -0 -1.65502 -0.53745 0 0 0 0 0 0.00947 -0.04169 0.00471 0.90698 0 0.32927 0.60063 -0.77834 0.50025 0.49773 1.0333
SER_193 -5.91898 0.29942 5.78176 -0.02473 0 0.02292 2.69585 -2.87352 -0 -0 -1.71688 -0.15763 0 0 0 0 0 0.00627 0.09592 0.00307 0.52408 0 0.20479 0.6601 -0.77834 0.08523 0.19423 -0.89643
GLY_194 -5.2178 0.26934 4.66853 -5e-05 0 0 2.67252 -2.63828 -0 -0 -2.24505 -0.43292 0 0 0 0 0 0.00958 -0.03369 0 0 0 0.30839 0 0.83697 0.5147 0.16079 -1.12697
HIS_D_195 -7.12646 0.27191 7.56897 -0.69496 0.01511 0.69285 3.31934 -3.65498 -0.00362 -0.02732 -4.47316 -0.311 0 0 -0.53826 0 0 0.00918 0.01997 0.01403 0 1.50963 -0.32622 0 -0.45461 0.69689 0.31586 -3.17687
SER_196 -3.57134 0.16976 3.34636 -0.02446 2e-05 0.02416 1.24392 -1.73369 -0.02038 -0.12314 -0.59223 -0.30309 0 0 0 0 0 0.01282 -0.04126 0.01654 0.55351 0 0.27052 0.60606 -0.77834 0.09281 0.48472 -0.36674
TYR_197 -4.91338 0.38516 3.2255 -0.70872 0.08005 0.42506 1.44873 -1.66832 -0 -0 -1.37043 -0.13955 0 0 0 0 0 0.00754 -0.05334 0.02457 0 2.11046 -0.31204 0.00562 1.2797 -0.09506 0.57356 0.30512
GLY_198 -3.84853 0.78449 4.05227 -0.00035 0 0 2.27158 -2.16073 -0 -0 -0.93631 -0.14565 0 0 0 0 0 0.0276 -0.09527 0 0 0 -1.51076 0 0.83697 0.34965 0.89446 0.51943
PRO_199 -6.74666 0.72993 3.08695 -0.09094 0.00224 0.05681 0.70987 -1.4061 -0.00095 -0.01555 0.26785 0.67418 0 0 0 0 0 0.00944 -0.12524 0.01845 0.5633 0 -0.40111 0 -2.4119 0.09711 0.85566 -4.12664
VAL_200 -2.35188 0.20104 1.34714 -0.28401 0.16406 0.06999 0.37327 -0.86161 -0 -0 0.19755 -0.63847 0 0 0 0 0 0.00395 0.02281 0.00067 0.20748 0 -0.27384 0 1.9342 -0.01704 0.46793 0.56326
SER_201 -4.4311 0.34285 4.81606 -0.02764 0 0.04745 2.6574 -2.21194 -0.00722 -0.0734 -1.91623 -1.16379 0 0 -0.70647 0 0 0.01817 -0.00469 0.12719 1.11232 0 -0.45977 0.65424 -0.77834 0.29774 0.33005 -1.37714
SER_202 -2.9892 0.16911 3.38486 -0.02736 0 0.04227 1.58511 -1.57266 -0.00722 -0.0734 -1.00992 -1.04108 0 0 0 0 0 0.01486 -0.00235 0.01036 0.19227 0 -0.0598 0.60062 -0.77834 -0.24695 0.27206 -1.53676
GLU_203 -5.74169 0.5535 5.8126 -0.63671 0.28775 1.16698 2.61051 -2.58634 -0 -0 -2.86359 -0.68345 0 0 -0.70647 -0.63468 0 0.02739 -0.01255 0.16733 0 3.55608 -0.335 0 -2.7348 -0.51705 0.47666 -2.79353
VAL_204 -8.42567 0.68765 4.68887 -0.31694 0.21943 0.07375 3.10577 -3.27659 -0 -0 -1.69208 -0.31859 0 0 0 0 0 0.00954 -0.06612 0.01078 0.18865 0 -0.31372 0 1.9342 -0.2633 0.57506 -3.17932
ILE_205 -7.26488 0.53506 4.50676 -0.51041 0.42667 0.1025 2.47769 -2.74619 -0 -0 -1.69643 -0.01908 0 0 0 0 0 0.01221 0.00177 0.01214 0.52277 0 -0.40641 0 0.73287 -0.0211 0.45868 -2.87538
LYS_206 -5.74975 0.30631 6.44969 -0.30468 0.02768 0.13626 2.64695 -2.97242 -0 -0 -2.42553 -0.01774 0 0 0 0 0 0.00315 0.03386 0.0122 1.72795 0 0.00557 0 -1.5107 -0.16889 0.35822 -1.44186
ALA_207 -6.7288 0.38894 5.4442 -0.02253 0 0 3.06214 -3.28957 -0.00289 -0.01297 -2.25638 -0.35822 0 0 0 0 0 0.00758 -0.01512 0 0 0 -0.24191 0 1.8394 -0.42521 0.24484 -2.36653
LEU_208 -9.41174 1.15998 3.55981 -0.48485 0.24501 0.11154 2.73694 -2.86702 -0 -0 -2.85866 0.22364 0 0 0 0 0 0.0123 0.08264 0.04651 0.34771 0 -0.27911 0 0.18072 -0.37274 0.3319 -7.23543
GLN_209 -6.63487 0.32351 6.13193 -0.25826 0.05098 0.19633 3.18797 -3.10527 -0 -0 -3.05621 -0.46435 0 0 -1.07275 0 0 0.01313 0.17601 0.04578 0 2.76164 -0.15555 0 -0.18838 -0.29496 0.6838 -1.65953
ARG_210 -6.74986 0.29402 8.7385 -0.68128 0.09959 0.41562 4.38629 -3.94579 -0 -0 -5.42522 0.29758 0 0 0 -2.14214 0 0.01285 0.15006 0.23786 1.43757 0 -0.08906 0 -1.2888 -0.34569 0.7351 -3.8628
VAL_211 -7.66841 1.01816 3.91774 -0.32167 0.28248 0.07316 3.15934 -2.92629 -0 -0 -2.3894 -0.13658 0 0 0 0 0 0.00817 -0.06495 0.07838 0.07422 0 -0.3 0 1.9342 -0.26439 0.5302 -2.99562
ASP_212 -8.6523 0.49868 10.571 -0.20855 0.00548 0.68045 5.35712 -4.73099 -0 -0 -8.16548 -0.08819 0 0 -2.1319 0 0 0.00739 0.1402 0.31582 0 3.28516 0.11838 0 -2.3716 -0.23863 0.54047 -5.06745
GLY_213 -3.69327 0.25985 4.54851 -5e-05 0 0 2.29981 -2.32033 -0 -0 -2.59638 -0.42877 0 0 0 0 0 0.01151 -0.0336 0 0 0 0.30012 0 0.83697 0.33404 0.43055 -0.05104
MET_214 -8.98675 0.93902 6.00602 -0.77909 0.49233 0.37436 2.89291 -2.93841 -0 -0 -2.11146 -0.09328 0 0 0 0 0 0.00388 0.12499 0.01945 2.55298 0 -0.06924 0 0.60916 0.41844 0.43791 -0.10678
VAL_215 -7.11163 0.67303 3.34454 -0.28969 0.11187 0.06365 2.83398 -2.58146 -0 -0 -2.52847 -0.1786 0 0 0 0 0 0.01619 0.01437 0.03974 0.10813 0 -0.2827 0 1.9342 -0.17228 0.68927 -3.31586
GLY_216 -4.69293 0.64736 5.35772 -5e-05 0 0 2.52763 -2.78761 -0.00305 -0.02112 -2.21342 -0.40571 0 0 0 0 0 0.01859 -0.06624 0 0 0 0.33967 0 0.83697 0.4129 0.47858 0.42927
MET_217 -8.14081 0.51898 4.46932 -0.34795 0.06409 0.12471 2.60516 -2.60729 -0 -0 -2.59647 -0.32563 0 0 0 0 0 0.01902 0.06944 0.22648 2.77811 0 0.06216 0 0.60916 0.71067 0.23081 -1.53003
LEU_218 -8.68848 1.25467 3.37601 -0.7236 0.26631 0.28232 2.72979 -2.79671 -0 -0 -2.2489 0.15874 0 0 0 0 0 0.03249 -0.02905 0.03308 0.87508 0 -0.22743 0 0.18072 0.1595 0.59095 -4.77451
MET_219 -9.78753 0.77131 4.73181 -0.7274 0.21765 0.20049 2.69278 -2.91072 -0 -0 -2.35148 0.05519 0 0 0 0 0 0.00883 0.0561 0.16999 0.98594 0 -0.11215 0 0.60916 -0.17998 0.71804 -4.85196
ASP_220 -5.75398 0.33167 8.13854 -0.11393 0.02215 0.35326 4.12928 -3.56374 -0.0194 -0.10996 -5.54187 -0.19395 0 0 -0.62172 0 0 0.00673 0.16898 0.03918 0 1.83803 0.04913 0 -2.3716 -0.21871 0.41813 -3.01376
GLY_221 -4.712 0.43048 4.68006 -5e-05 0 0 2.36535 -2.54513 -0.02314 -0.18304 -2.30046 -0.43616 0 0 0 0 0 0.0281 0.00494 0 0 0 0.55308 0 0.83697 0.16287 0.21255 -0.92555
LEU_222 -10.8464 1.20133 4.66872 -0.51859 0.39901 0.12532 3.14509 -3.48423 -0.00861 -0.04767 -2.9318 0.23411 0 0 0 0 0 0.0396 0.25026 0.15443 0.3029 0 -0.3099 0 0.18072 0.0876 0.5541 -6.80399
LYS_223 -7.54073 0.86667 10.5668 -0.42321 0.06455 0.21898 4.34525 -4.46127 -0 -0 -6.23638 -0.08546 0 0 -0.23687 0 0 0.00465 -0.01986 0.00299 2.03434 0 0.05558 0 -1.5107 -0.28032 0.69394 -1.94106
GLU_224 -3.45424 0.20384 4.13025 -0.21503 0.02664 0.298 1.5555 -1.89956 -0.02009 -0.16192 -0.75294 -0.58655 0 0 0 0 0 0.00325 -0.04434 0.00266 0 3.04666 -0.3309 0 -2.7348 -0.45234 0.37705 -1.00886
LEU_225 -6.80651 0.6093 3.40983 -0.51815 0.23124 0.15377 1.62467 -2.23348 -0 -0 -1.10358 0.13497 0 0 0 0 0 0.00314 -0.0103 0.01357 0.07354 0 -0.10315 0 0.18072 -0.61108 0.39688 -4.5546
ASN_226 -3.68307 0.2284 4.22126 -0.19249 0.03037 0.3247 1.77635 -2.01288 -0 -0 -1.20574 -0.99972 0 0 0 0 0 0.00895 -0.10363 0.00521 0 1.88455 -0.97025 0 -0.93687 -0.69839 0.33228 -1.99099
LEU_227 -9.77941 1.02301 3.18924 -0.5135 0.33496 0.15021 2.70927 -2.56521 -0.01671 -0.14933 -2.74523 0.09251 0 0 0 0 0 0.0243 -0.02553 0.09511 0.46051 0 0.15369 0 0.18072 -0.42761 0.67266 -7.13634
HIS_228 -6.77232 0.43892 5.38138 -0.7104 0.00332 0.82313 1.73284 -2.5357 -0.00954 -0.06541 -1.35399 -1.81257 0 0 -0.53205 0 0 0.0346 0.09406 0.0186 0 1.82526 -0.08883 0 -0.45461 -0.17131 0.70633 -3.44831
ARG_229 -8.03204 0.73051 7.13009 -0.8504 0.22551 0.55442 2.51262 -3.2982 -0.01593 -0.11522 -2.66516 -0.18596 0 0 -0.96449 0 0 0.01177 -0.04696 0.13619 2.70167 0 -0.22227 0 -1.2888 -0.15986 0.42118 -3.42134
CYS:disulfide_230 -7.78694 0.86572 4.15321 -0.06274 0.00262 0.06675 1.62593 -2.14828 -0 -0 -1.01791 -0.28217 0 0 0 0 -0.73298 0.01066 0.08526 0.08906 1.29694 0 0.04804 0 3.6196 0.721 0.55771 1.11147
LEU_231 -9.27925 1.76695 1.38775 -0.54424 0.45297 0.10487 1.43374 -1.95844 -0.01724 -0.15074 -1.11576 0.38407 0 0 0 0 0 0.02394 0.08718 0.09061 0.40398 0 -0.26613 0 0.18072 0.46768 0.83459 -5.71275
ASN_232 -7.68154 0.4432 5.82857 -0.17706 0.01127 0.25844 3.6611 -3.13228 -0.01272 -0.04683 -4.05737 -0.59721 0 0 -1.14238 0 0 0.02097 -0.06287 0.14034 0 2.62982 -0.17453 0 -0.93687 -0.24799 0.83905 -4.43688
LEU_233 -8.24245 1.00782 2.5636 -0.48508 0.22417 0.11516 2.68409 -2.29824 -0.00054 -0.00141 -2.77967 0.06123 0 0 0 0 0 0.03215 0.11505 0.08883 1.88172 0 -0.26237 0 0.18072 -0.05087 0.44463 -4.72145
ILE_234 -7.7343 0.61385 1.89639 -0.48402 0.42063 0.11899 2.4254 -2.13265 -0.01272 -0.04683 -2.78699 -0.2866 0 0 0 0 0 0.0371 0.00328 0.05056 0.25065 0 -0.47836 0 0.73287 -0.02715 0.4526 -6.98731
LEU_235 -7.78184 0.88669 1.90799 -0.57459 0.18663 0.15154 2.54531 -2.14679 -0 -0 -2.72356 0.21466 0 0 0 0 0 0.02725 -0.03741 0.02023 0.66429 0 -0.3064 0 0.18072 0.05912 0.43028 -6.29589
ILE_236 -9.03655 1.93028 2.90425 -0.56984 0.4808 0.13288 2.70476 -2.64796 -0 -0 -2.80836 0.00931 0 0 0 0 0 0.01979 0.4798 0.04983 0.43171 0 0.05791 0 0.73287 0.23166 0.81101 -4.08586
SER_237 -6.38621 0.55386 5.77469 -0.02319 0 0.05597 3.40829 -2.90631 -0 -0 -2.0896 -0.3244 0 0 -1.02352 0 0 0.00831 0.04424 0.00128 0.25624 0 -0.34825 0.60022 -0.77834 0.12778 0.87965 -2.16928
ASP_238 -6.76366 0.38282 8.1025 -0.16321 0.08805 0.53982 3.04455 -3.53399 -0.00898 -0.04871 -2.73516 -3.42245 0 0 -1.63973 0 0 0.0134 -0.02607 0.3296 0 4.3663 0.03066 0 -2.3716 0.02247 0.63132 -3.16208
HIS_D_239 -9.71076 0.54375 9.24201 -0.85125 0.06765 1.20194 2.70535 -4.52893 -0.02169 -0.11731 -2.11704 -0.43765 0 0 -1.45027 0 0 0.01284 0.01566 0.09999 0 1.72885 -0.33445 0 -0.45461 0.0748 0.5432 -3.78793
GLY_240 -4.9516 0.28737 3.66334 -0.00017 0 0 1.96115 -2.10759 -0 -0 -1.91693 -0.17008 0 0 -0.89502 0 0 0.00996 0.01863 0 0 0 -1.26083 0 0.83697 0.16693 0.43661 -3.92125
MET_241 -9.88737 0.56095 5.9482 -0.48936 0.09281 0.12651 2.80326 -2.92679 -0 -0 -2.2296 -0.17301 0 0 -0.40706 0 0 0.02179 -0.01763 0.05075 1.56138 0 -0.01915 0 0.60916 0.58944 0.59673 -3.18901
GLU_242 -7.58177 0.39196 8.00976 -0.34268 0.05396 0.42855 3.7432 -3.33868 -0.02422 -0.17863 -6.4473 -0.48462 0 0 -0.60635 -0.36366 0 0.04641 0.13672 0.00698 0 4.15535 -9e-05 0 -2.7348 0.41292 0.47753 -4.23946
GLN_243 -5.3908 0.42295 5.36196 -0.71567 0.10131 0.52255 2.37058 -2.42448 -0.01919 -0.15867 -3.63797 -0.16145 0 0 -2.16056 0 0 0.02472 0.02542 0.05664 0 2.74548 0.11728 0 -0.18838 -0.01571 0.47967 -2.64431
GLY_244 -3.58331 0.1502 3.47761 -0.00034 0 0 1.95094 -1.82621 -0 -0 -2.09384 -0.19447 0 0 -0.92667 0 0 0.00773 -0.09229 0 0 0 -0.35249 0 0.83697 -0.01032 0.45992 -2.19656
SER_245 -4.68723 0.66963 4.99245 -0.02984 3e-05 0.05338 2.40104 -2.34782 -0.01335 -0.09164 -1.15016 -1.08701 0 0 -0.83306 0 0 0.00762 0.02988 0.08333 0.46578 0 -0.34861 0.61974 -0.77834 0.06414 0.2849 -1.69511
CYS:disulfide_246 -3.83004 0.38929 2.23295 -0.04447 0.00055 0.01783 0.4709 -1.32356 -5e-05 -0.00165 0.09481 -0.41842 0 0 0 0 -0.61075 0.03046 0.05919 0.16604 0.56924 0 0.205 0 3.6196 -0.10592 0.34286 1.86386
LYS_247 -2.33454 0.3686 2.43716 -0.31891 0.042 0.17704 1.05558 -1.10183 -0 -0 -0.13691 -0.22086 0 0 -0.83306 0 0 0.00807 -0.0444 0.00036 1.77097 0 -0.07664 0 -1.5107 -0.44123 0.14414 -1.01515
LYS_248 -7.4411 0.75426 5.91959 -0.33559 0.0727 0.20808 2.78806 -2.78288 -0 -0 -2.37208 -0.31845 0 0 0 0 0 0.01655 0.05723 0.02642 1.78869 0 0.2302 0 -1.5107 0.10198 0.32424 -2.47282
TYR_249 -9.47869 1.49053 4.05885 -0.6219 0.16418 0.2825 2.45439 -2.89033 -0.00689 -0.02403 -1.08481 -0.26774 0 0 -0.77897 0 0 0.03507 0.06017 0.38835 0 2.30889 -0.20427 0.04609 1.2797 0.23643 0.70411 -1.84838
ILE_250 -6.71998 0.9423 2.36129 -0.60957 0.35651 0.11629 2.17745 -2.03377 -0 -0 -1.55634 0.18995 0 0 0 0 0 0.05493 -0.04713 0.01024 1.0086 0 -0.78305 0 0.73287 -0.38293 0.89346 -3.28889
TYR_251 -9.40798 1.17839 3.97519 -0.76536 0.10281 0.4434 2.32258 -2.70131 -0.0069 -0.02414 -1.92359 -0.16096 0 0 0 -0.52702 0 0.00553 0.22288 0.11823 0 2.48788 -0.03459 0.04801 1.2797 -0.14335 0.98958 -2.52102
LEU_252 -9.04883 0.81507 2.13022 -0.49641 0.25305 0.12699 3.23946 -2.57769 -0.00116 -0.00786 -3.1006 0.23764 0 0 0 0 0 0.01037 0.09039 0.07827 0.29836 0 -0.18529 0 0.18072 -0.0541 0.96123 -7.05017
ASN_253 -7.57147 0.91338 7.47268 -0.1788 0.05173 0.28544 3.89574 -3.79357 -0.02714 -0.17509 -2.27956 -0.37033 0 0 0 0 0 0.00887 -0.05687 0.04066 0 1.71252 0.14449 0 -0.93687 -0.13993 0.74523 -0.25886
LYS_254 -5.09718 0.76873 5.77412 -0.62971 0.19836 0.34449 2.77377 -2.40235 -0 -0 -3.93435 0.11424 0 0 0 -0.32793 0 0.00978 -0.09268 0.24914 2.74216 0 -0.02564 0 -1.5107 -0.24184 0.53831 -0.74928
TYR_255 -9.51176 1.06717 3.99689 -0.64002 0.04457 0.36346 2.45095 -2.51046 -0 -0 -0.74097 -0.13557 0 0 -0.6397 0 0 0.03125 -0.02137 0.14674 0 2.16202 -0.21798 0.04766 1.2797 -0.11693 0.59836 -2.34599
LEU_256 -5.91646 0.34582 0.82431 -0.49219 0.17645 0.13533 1.2124 -1.46003 -0 -0 -0.20469 0.14453 0 0 0 0 0 0.02346 -0.04384 0.0925 0.24439 0 -0.14652 0 0.18072 0.08873 0.75427 -4.04081
GLY_257 -2.84607 0.41902 3.66938 -0.00044 0 0 2.30253 -1.83865 -0.00314 -0.0402 -2.18181 -0.18552 0 0 0 0 0 0.01741 -0.05791 0 0 0 -1.52514 0 0.83697 0.02286 0.52078 -0.88996
ASP_258 -2.42168 0.10315 3.78301 -0.23249 0.02096 0.76094 0.82873 -1.53939 -0.01222 -0.0986 -1.89894 -0.60346 0 0 0 0 0 0.01059 -0.01431 0.03529 0 1.99338 -0.69749 0 -2.3716 0.01686 0.4808 -1.85648
VAL_259 -6.085 1.00309 2.09789 -0.29087 0.22112 0.06226 1.75869 -1.95311 -0.03362 -0.22667 -0.82905 0.3128 0 0 0 0 0 0.00984 -0.08659 0.03185 0.11599 0 -0.27673 0 1.9342 -0.35149 0.62998 -1.95542
LYS_260 -3.00868 0.2103 4.19445 -0.54764 0.22124 0.40111 1.11409 -1.7071 -0 -0 -1.73885 -0.07728 0 0 0 0 0 0.00536 -0.02523 0.11044 1.6824 0 -0.23091 0 -1.5107 -0.227 0.42769 -0.70631
ASN_261 -3.55792 0.14819 3.08793 -0.35712 0.1108 0.69495 1.37882 -1.59318 -0.03143 -0.16081 -1.34224 -1.80139 0 0 0 0 0 0.01433 -0.06688 0.12786 0 2.58817 -0.58049 0 -0.93687 -0.30926 0.37933 -2.2072
ILE_262 -7.65005 1.1621 1.11614 -0.45187 0.39154 0.088 1.15944 -1.87201 -0.00049 -0.00963 -0.08553 0.07985 0 0 0 0 0 0.00765 -0.01135 0.01799 0.42334 0 -0.63985 0 0.73287 -0.51786 0.50812 -5.5516
LYS_263 -5.0267 0.3378 4.77277 -0.49572 0.19219 0.28407 2.16753 -2.13847 -0 -0 -2.53154 -0.08099 0 0 0 0 0 0.00469 -0.00455 0.00808 1.88484 0 0.2393 0 -1.5107 -0.1707 0.3641 -1.704
VAL_264 -5.74078 0.52531 0.92247 -0.25595 0.12744 0.05148 0.78871 -1.58102 -0 -0 -0.50877 -0.30384 0 0 0 0 0 0.00643 0.11435 0.00848 0.32731 0 -0.77503 0 1.9342 -0.22662 0.25497 -4.33086
ILE_265 -5.24332 0.37317 3.671 -0.45717 0.26591 0.09613 2.46307 -2.10076 -0.00292 -0.04267 -1.92572 0.12424 0 0 0 0 0 0.01203 -0.03572 0.00885 0.40632 0 -0.50428 0 0.73287 -0.49048 0.67222 -1.97722
TYR_266 -5.75904 0.38003 2.53038 -1.02712 0.12293 0.63388 1.70805 -1.72501 -0 -0 -1.19985 -0.05079 0 0 0 0 0 0.01308 -0.00953 0.00134 0 2.64148 0.07091 4e-05 1.2797 -0.34903 0.60889 -0.12966
GLY_267 -3.84692 0.41059 3.60549 -0.00067 0 0 2.11738 -1.99601 -0.00292 -0.04267 -1.18278 -0.23856 0 0 0 0 0 0.02202 -0.07102 0 0 0 -1.54128 0 0.83697 0.57252 0.55747 -0.80037
PRO_268 -6.24661 0.8481 3.13949 -0.1 0.00484 0.06244 0.957 -1.47974 -0.0181 -0.13935 0.07438 0.6845 0 0 0 0 0 0.06266 0.02715 0.01842 0.43837 0 -0.30178 0 -2.4119 0.61513 0.73266 -3.03232
ALA_269 -4.66601 0.49175 2.7004 -0.02874 0.00601 0 0.69771 -1.9732 -0 -0 -0.22427 -0.50284 0 0 0 0 0 0.32693 0.06598 0 0 0 -0.05981 0 1.8394 0.83901 0.61891 0.13123
ALA_270 -5.98773 0.86071 3.24385 -0.02213 0 0 2.15684 -2.48867 -0.00033 -0.00138 -2.75323 -0.15183 0 0 0 0 0 0.03425 0.0331 0 0 0 -0.0793 0 1.8394 0.63835 0.5024 -2.17569
ARG_271 -10.6165 1.38496 9.11531 -0.93504 0.25738 0.79629 4.43787 -4.28875 -0.04932 -0.24721 -3.57018 -0.27199 0 0 0 -0.67902 0 0.02075 0.15181 0.38128 4.18924 0 -0.23654 0 -1.2888 -0.33638 0.51463 -1.27016
LEU_272 -8.18535 1.07117 1.12636 -0.61276 0.3251 0.23079 1.80991 -1.71114 -0 -0 -2.14335 -0.02327 0 0 0 0 0 0.01098 0.09111 0.07119 1.21575 0 -0.06709 0 0.18072 -0.06608 0.87378 -5.80217
ARG_273 -8.45824 0.77097 6.27995 -0.80567 0.1828 0.59093 3.11447 -2.90546 -0.01891 -0.11678 -3.04292 0.10361 0 0 -0.52961 0 0 0.00679 0.19932 0.26507 2.36027 0 -0.16044 0 -1.2888 -0.00349 1.53293 -1.92319
PRO_274 -7.3192 1.10638 3.44729 -0.18872 0.00244 0.13483 1.55743 -1.6077 -0 -0 -1.34811 0.08796 0 0 -0.52961 0 0 0.01182 -0.02219 0.0493 0.73235 0 -1.06652 0 -2.4119 -0.37558 1.2996 -6.44014
SER_275 -4.22225 0.2261 4.1555 -0.02824 0 0.04604 1.68127 -1.97428 -0.0302 -0.19459 -1.34069 -1.29531 0 0 0 0 0 0.03723 -0.05133 0.02148 0.52753 0 0.14549 0.61538 -0.77834 -0.36308 0.48841 -2.33388
ASP_276 -3.96568 0.3799 5.55541 -0.24994 0.03856 0.82281 2.4953 -2.28124 -0.06121 -0.34664 -4.57366 -0.58413 0 0 0 0 0 0.00454 -0.01362 0.03762 0 2.01805 -0.68539 0 -2.3716 -0.12219 0.36224 -3.54086
VAL_277 -6.81104 1.0154 2.11901 -0.31912 0.24574 0.06534 1.45925 -2.04425 -0.02366 -0.17014 -0.03807 -0.26534 0 0 0 0 0 0.00809 2e-05 0.00022 0.18451 0 -0.39498 0 1.9342 -0.13075 0.81412 -2.35146
PRO_278 -4.57438 0.63062 2.92947 -0.09518 0.00092 0.05953 1.12532 -1.31431 -0.02911 -0.15621 -0.83777 0.73645 0 0 0 0 0 0.00358 -0.01071 0.05279 0.39436 0 -0.14793 0 -2.4119 -0.12477 0.95119 -2.81803
ASP_279 -2.70163 0.19863 3.16191 -0.11718 0.02425 0.37026 0.94319 -1.3296 -0.01689 -0.11638 -0.09108 -0.59043 0 0 0 0 0 0.04556 -0.0347 0.04529 0 1.83949 0.15809 0 -2.3716 0.46562 0.59767 0.48046
LYS_280 -5.66138 0.56423 6.8649 -0.37392 0.06098 0.26728 3.4822 -2.833 -0 -0 -6.34351 0.00401 0 0 0 0 0 0.01084 0.06693 0.04529 2.18947 0 0.0295 0 -1.5107 0.38704 0.56078 -2.18905
TYR_281 -9.47451 0.72719 4.37675 -0.83502 0.03407 0.36329 2.78962 -2.52249 -0.02515 -0.17824 -2.62093 -0.30724 0 0 -1.15969 0 0 0.01877 -0.04271 0.26178 0 2.05463 -0.15626 0.49127 1.2797 -0.19327 0.52981 -4.58863
TYR_282 -4.28755 0.39411 2.75891 -0.58993 0.04129 0.32266 0.57582 -1.48803 -0.0341 -0.20312 -0.60952 -0.23726 0 0 0 0 0 0.01526 -0.06069 0.00029 0 1.97242 -0.28063 0.02871 1.2797 -0.31207 0.41798 -0.2957
SER_283 -2.24063 0.12338 2.76726 -0.02468 0.00012 0.02288 1.08367 -1.26798 -0.00499 -0.04691 -0.26233 0.17229 0 0 0 0 0 0.01 -0.00964 0.01055 0.47033 0 0.11002 0.62252 -0.77834 -0.01409 0.27574 1.01916
PHE_284 -7.93622 0.94108 2.4733 -0.76642 0.04733 0.06804 1.74302 -1.94418 -0.00641 -0.10827 -1.25689 -0.33685 0 0 0 0 0 0.00748 -0.04792 0.00866 0 2.061 0.16725 0 1.0402 0.0033 0.33499 -3.50753
ASN_285 -3.96706 0.14932 3.81476 -0.35983 0.12501 0.72156 1.74545 -2.06871 -0.00572 -0.09786 -1.30446 -0.78111 0 0 -0.52638 0 0 0.01053 0.02221 0.0099 0 1.86364 -0.53419 0 -0.93687 -0.19579 0.36191 -1.95369
TYR_286 -10.8505 1.36106 4.94181 -0.66478 0.03715 0.32692 3.81752 -3.20495 -0 -0 -3.48297 -0.23485 0 0 -0.75488 0 0 0.00495 -0.02332 0.02385 0 2.59065 0.13701 0.00059 1.2797 -0.06935 0.39003 -4.37431
GLU_287 -5.16849 0.28357 4.97932 -0.34811 0.08524 0.41842 2.49581 -2.46816 -0.0007 -0.01041 -2.65495 -0.64257 0 0 0 -1.17677 0 0.00444 0.06945 0.00666 0 3.34708 -0.17783 0 -2.7348 -0.36201 0.36776 -3.68706
GLY_288 -4.28139 0.26397 4.8784 -5e-05 0 0 2.27096 -2.49463 -0 -0 -1.89091 -0.42308 0 0 -0.52638 0 0 0.00924 -0.08539 0 0 0 0.22919 0 0.83697 0.32491 0.19509 -0.69311
ILE_289 -8.04243 0.59757 3.71144 -0.66927 0.57015 0.14962 2.57051 -2.77656 -0 -0 -1.6427 0.26269 0 0 0 0 0 0.01301 -0.06362 0.01172 0.55679 0 -0.38735 0 0.73287 0.53364 0.36594 -3.50595
ALA_290 -6.06748 0.39113 4.07225 -0.02185 0 0 2.80754 -2.7268 -0 -0 -2.24441 -0.36367 0 0 -0.54418 0 0 0.01204 0.08372 0 0 0 -0.29449 0 1.8394 -0.23433 0.43186 -2.85926
ARG_291 -5.32221 0.29559 6.9822 -0.61141 0.09428 0.33594 3.45253 -3.0243 -0.00141 -0.00563 -4.40055 0.15359 0 0 0 -1.17677 0 0.01075 -0.02116 0.03015 2.53403 0 -0.0756 0 -1.2888 -0.34851 0.4764 -1.91088
ASN_292 -4.73957 0.24103 4.98981 -0.17879 0.02128 0.2683 2.65303 -2.46003 -0 -0 -1.98663 -0.36138 0 0 -0.52536 0 0 0.03298 -0.00627 0.0106 0 1.4664 0.12368 0 -0.93687 -0.19073 0.50961 -1.06891
LEU_293 -8.6666 0.90602 2.27534 -0.53718 0.29489 0.162 2.00262 -2.17006 -0.00046 -0.0071 -2.11148 0.13933 0 0 -0.63856 0 0 0.01482 -0.0429 0.01458 0.12842 0 -0.16064 0 0.18072 -0.34585 0.42514 -8.13695
SER_294 -4.47583 0.20311 5.04393 -0.03503 0.00025 0.02316 1.97057 -2.22083 -0.01228 -0.17564 -1.69572 -0.30846 0 0 -0.54418 0 0 0.0528 0.17471 0.02612 0.4457 0 0.32417 1.95137 -0.77834 -0.25907 0.40994 0.12047
CYS:disulfide_295 -3.46434 0.48834 2.29612 -0.05177 0.01794 0.02429 0.52019 -1.20799 -0.00014 -0.00039 0.3918 -0.47733 0 0 0 0 -0.73268 0.01713 -0.06865 0.44863 0.07776 0 0.23627 0 3.6196 0.20985 0.32001 2.66466
ARG_296 -5.81267 0.49142 5.13957 -0.95528 0.2431 0.61889 2.11543 -2.21455 -0 -0 -2.28041 0.07808 0 0 -1.88514 0 0 0.04227 0.07645 0.06787 3.06012 0 -0.11999 0 -1.2888 0.12767 0.43048 -2.06549
GLU_297 -4.21855 0.66394 5.58213 -0.1893 0.02508 0.25758 2.31848 -2.21625 -0 -0 -3.75126 -0.52001 0 0 -0.85454 -0.32793 0 0.02964 0.35506 0.16302 0 3.08088 0.00302 0 -2.7348 0.05242 1.05755 -1.22383
PRO_298 -1.89226 0.52402 1.67164 -0.13808 0.00492 0.10153 0.26613 -0.72648 -0 -0 0.1537 0.16411 0 0 0 0 0 0.16009 -0.09561 0.04132 0.13993 0 -0.90718 0 -2.4119 -0.27448 1.09642 -2.12218
ASN_299 -2.14153 0.18687 2.43322 -0.19562 0.03651 0.33346 0.91007 -1.16455 -0 -0 0.0063 -1.02288 0 0 0 0 0 0.1884 -0.01949 0.02546 0 1.92322 -1.04651 0 -0.93687 -0.81153 0.40052 -0.89495
GLN_300 -7.02959 0.4681 6.57296 -0.31685 0.03646 0.1683 3.77545 -3.1797 -0 -0 -3.32019 -0.02022 0 0 -2.7213 0 0 0.01868 0.18156 0.1132 0 3.14831 0.11498 0 -0.18838 -0.69112 0.46994 -2.39939
HIS_D_301 -6.71353 0.3782 5.2149 -0.44086 0.04882 0.56116 2.44592 -2.58759 -0 -0 -2.03268 -0.3251 0 0 0 -0.81638 0 0.00446 0.1809 0.02925 0 1.6637 -0.35075 0 -0.45461 -0.46885 0.72023 -2.94281
PHE_302 -9.78467 1.11875 1.43256 -1.22962 0.18625 0.75915 1.92047 -1.89482 -0.00032 -0.00671 -1.12815 -0.10044 0 0 -0.50811 0 0 0.00911 0.04254 0.59166 0 1.67048 -0.37001 0 1.0402 -0.34918 0.76972 -5.83113
LYS_303 -5.93774 0.53519 6.2016 -0.30118 0.03202 0.15099 3.54258 -2.78849 -0 -1e-05 -4.84895 -0.26047 0 0 -0.66945 0 0 0.01205 0.16566 0.01715 2.38373 0 -0.01795 0 -1.5107 0.11145 1.21874 -1.96378
PRO_304 -6.32512 0.78537 1.85616 -0.2145 0.04161 0.16007 0.75559 -1.04618 -0.0097 -0.13397 -0.67743 -0.18578 0 0 0 0 0 0.01653 0.31954 0.00429 0.39394 0 -0.37907 0 -2.4119 0.29223 1.16999 -5.58835
TYR_305 -8.67399 0.57945 4.96429 -0.54737 0.02637 0.24926 2.96759 -2.94967 -0.02969 -0.31199 -2.7485 -0.26935 0 0 0 -0.13233 0 0.01741 0.50403 0.40494 0 1.95321 -0.17813 0.00025 1.2797 0.00864 1.02708 -1.85878
LEU_306 -6.72095 0.82826 3.04042 -0.45255 0.23494 0.08499 2.08282 -2.26771 -0.00011 -0.00029 -1.80019 0.22712 0 0 0 0 0 0.00895 0.66327 0.01087 0.39131 0 -0.20815 0 0.18072 -0.29078 1.87246 -2.11458
LYS_307 -8.78756 0.47443 7.66429 -0.41905 0.07578 0.21919 3.68863 -3.52238 -0.07449 -0.30411 -3.99102 0.15225 0 0 0 0 0 0.00533 -0.11758 0.18843 1.53468 0 -0.0488 0 -1.5107 -0.39113 1.61594 -3.54787
HIS_D_308 -6.09588 0.65165 2.96628 -0.43848 0.10394 0.46461 1.09606 -1.84684 -0.03001 -0.24944 -0.23655 -0.56097 0 0 0 0 0 0.00344 -0.05103 0.01148 0 2.84146 0.0267 0 -0.45461 -0.31492 0.52343 -1.58969
PHE_309 -5.86411 0.40583 3.53148 -0.68235 0.07308 0.39985 1.79307 -1.94501 -0 -0 -1.62285 0.12735 0 0 0 0 0 0.00621 0.07551 0.00171 0 1.96132 -0.20721 0 1.0402 -0.43263 0.38486 -0.95368
LEU_310 -6.51792 0.69797 2.68755 -0.44441 0.24987 0.0692 1.68778 -1.87063 -0.01807 -0.1521 -0.8215 0.3317 0 0 0 0 0 0.0075 -0.00435 0.3857 0.35522 0 -0.0547 0 0.18072 -0.52954 1.07448 -2.68554
PRO_311 -6.40329 0.85679 3.95417 -0.11626 0.00284 0.08674 1.50247 -1.60244 -0.0021 -0.00776 -1.24852 0.2468 0 0 0 0 0 0.01059 0.18177 0.07579 0.08903 0 -0.95159 0 -2.4119 -0.46174 1.26847 -4.93014
LYS_312 -5.9692 0.55372 6.20464 -0.92396 0.43496 0.6483 3.16219 -2.69343 -0.04112 -0.19815 -2.01877 0.14327 0 0 0 -0.38813 0 0.05612 -0.04172 0.15899 3.0349 0 -0.06452 0 -1.5107 -0.48617 0.70152 0.76273
ARG_313 -8.03102 0.71843 7.45186 -0.80386 0.23025 0.52061 3.13173 -3.33188 -0.05806 -0.32978 -3.61132 0.39263 0 0 -1.05398 -1.6795 0 0.006 -0.1398 0.24399 2.59284 0 -0.06196 0 -1.2888 -0.42965 0.67993 -4.85133
LEU_314 -7.72547 0.90986 3.20304 -0.48929 0.16372 0.1285 1.72629 -2.14666 -0 -0 -0.49934 0.12993 0 0 0 0 0 0.0028 -0.02306 0.01536 0.2083 0 -0.22572 0 0.18072 -0.30193 0.67552 -4.06743
HIS_315 -6.72693 0.30675 6.17651 -0.45288 0.02248 0.5381 2.47449 -2.95312 -0.05888 -0.31975 -1.66274 -0.68035 0 0 0 -0.56529 0 0.01657 0.07941 0.05285 0 1.81615 -0.41101 0 -0.45461 -0.18094 0.56455 -2.41865
PHE_316 -8.71969 1.26268 1.23096 -0.96337 0.39276 0.42571 0.97427 -1.76665 -0 -0 0.08004 -0.47963 0 0 0 0 0 0.00768 0.14475 0.19874 0 3.7107 -0.26181 0 1.0402 0.77034 0.66354 -1.28877
ALA_317 -4.4778 0.27041 3.10227 -0.02175 2e-05 0 2.4647 -1.92744 -0 -0 -3.19707 -0.32047 0 0 -0.6063 0 0 0.17317 0.17592 0 0 0 0.29319 0 1.8394 1.95307 0.76711 0.48843
LYS_318 -4.09254 0.22929 5.24925 -0.57214 0.66435 0.55619 1.91693 -1.9948 -0 -0 -3.59024 -0.19041 0 0 -0.64818 -0.36589 0 0.69982 0.06051 0.30172 1.9937 0 0.29215 0 -1.5107 1.61195 0.80111 1.41207
SER_319 -4.57743 0.61421 5.58008 -0.02855 0 0.05262 3.09925 -2.46929 -0.05653 -0.1523 -2.14212 -1.03258 0 0 -0.77005 0 0 0.18159 -0.02218 0.10149 0.30871 0 -0.35044 0.66855 -0.77834 0.58778 0.64304 -0.54249
ASP_320 -3.83211 0.17732 4.57226 -0.11844 0.02436 0.36716 1.28449 -1.80493 -0 -0 -1.73696 -0.36832 0 0 -0.40481 0 0 0.07481 -0.09373 0.01969 0 2.01285 -0.0335 0 -2.3716 -0.05354 0.28513 -1.99987
ARG_321 -9.65149 0.92717 8.7604 -0.52954 0.11015 0.31732 4.12274 -3.82205 -0.01261 -0.1374 -4.07137 0.17073 0 0 -2.80416 -1.17567 0 0.03279 0.00944 0.25628 2.0533 0 -0.05723 0 -1.2888 -0.46956 0.69342 -6.56614
ILE_322 -9.57 0.90457 3.52822 -0.48577 0.34047 0.11422 2.46017 -2.8173 -0 -0 -1.79708 -0.07119 0 0 0 0 0 0.02531 -0.04766 0.03928 0.39095 0 -0.53523 0 0.73287 -0.47723 0.95426 -6.31117
GLU_323 -6.75592 0.97122 6.61435 -0.49053 0.20749 1.572 1.4724 -2.7665 -0.00239 -0.04834 -0.98872 -2.62523 0 0 0 0 0 0.03329 -0.07191 0.04047 0 4.43812 -0.04597 0 -2.7348 -0.44729 1.18625 -0.442
PRO_324 -5.85522 0.88982 2.97229 -0.0683 0 0.04287 1.81488 -1.37396 -0.00835 -0.03619 -1.5161 0.58686 0 0 0 0 0 0.00466 0.03103 0.03084 0.16496 0 -0.49861 0 -2.4119 -0.08862 1.22096 -4.09809
LEU_325 -9.6792 1.08766 2.64788 -0.60541 0.18379 0.16064 2.26896 -2.69792 -0 -0 -1.96577 0.21559 0 0 0 0 0 0.00897 -0.03354 0.29075 0.66322 0 -0.32142 0 0.18072 0.17832 0.71693 -6.69982
THR_326 -6.96695 0.48013 4.53385 -0.11404 0.06879 0.08141 3.13842 -2.78461 -0.01388 -0.04996 -2.5151 -0.53351 0 0 0 0 0 0.01731 -0.00113 0.04665 0.09078 0 -0.56236 2.29326 -1.0874 -0.186 0.56561 -3.49873
PHE_327 -10.0962 1.12596 0.9059 -0.66335 0.06879 0.37512 1.51561 -2.1393 -0.05089 -0.22808 -1.10692 0.24405 0 0 0 0 0 0.02399 -0.00635 0.07287 0 1.89458 -0.25253 0 1.0402 -0.36772 0.48766 -7.15664
TYR_328 -6.19528 0.54488 4.08332 -0.87128 0.07181 0.1472 3.04148 -2.39505 -0.02318 -0.12474 -3.96385 -0.44508 0 0 0 -0.71348 0 0.01293 -0.02817 0.01728 0 2.42273 -0.0175 0.02923 1.2797 -0.17838 0.57617 -2.72926
LEU_329 -8.51801 1.23427 2.17967 -0.46903 0.22998 0.0973 1.22388 -2.26965 -0 -0 -0.66522 0.0621 0 0 0 0 0 0.01162 0.00697 0.47529 1.51322 0 -0.00499 0 0.18072 -0.05676 1.03485 -3.73378
ASP_330 -4.75246 0.46847 5.66632 -0.09991 0.018 0.27555 2.54921 -2.38655 -0.00405 -0.01884 -3.15023 -0.15918 0 0 0 -0.81638 0 0.00238 -0.00249 0.12568 0 1.85311 0.02977 0 -2.3716 -0.01243 1.44498 -1.34066
PRO_331 -3.88908 0.98121 1.94171 -0.12416 0.00885 0.09147 0.75495 -0.91287 -0 -0 -0.84795 0.22325 0 0 0 0 0 0.01499 -0.01538 0.05871 0.08939 0 -0.94307 0 -2.4119 -0.16135 1.14111 -4.00013
GLN_332 -5.61774 0.22511 6.22226 -0.30284 0.08783 0.28102 2.84111 -2.61781 -0.01919 -0.15867 -2.96395 -0.67451 0 0 -1.63576 0 0 0.16739 0.41795 0.04171 0 3.46274 -0.13843 0 -0.18838 -0.2862 1.03358 0.17722
TRP_333 -11.9405 1.42859 5.80975 -0.77471 0.04369 0.2726 2.19579 -3.59329 -0 -0 -2.06756 -0.18936 0 0 0 0 0 0.04134 -0.00264 0.29552 0 1.4872 -0.08588 0 1.6906 -0.01558 0.7906 -4.61389
GLN_334 -8.76371 0.79032 5.04214 -0.56049 0.07989 0.88331 2.37371 -2.86879 -0.01335 -0.09164 -1.97414 -0.61122 0 0 0 0 0 0.0165 0.08841 0.02974 0 3.32673 -0.09895 0 -0.18838 0.00765 0.48627 -2.04597
LEU_335 -8.54556 1.74075 1.07439 -0.49767 0.29666 0.084 2.47942 -2.00573 -0 -0 -2.81691 0.24371 0 0 0 0 0 0.00897 0.40751 0.0865 0.457 0 -0.25151 0 0.18072 -0.11383 1.282 -5.88958
ALA_336 -5.06552 0.47841 2.66274 -0.02013 0 0 1.88338 -1.96468 -0 -0 -1.91586 -0.46071 0 0 0 0 0 0.00446 0.01451 0 0 0 -0.53442 0 1.8394 -0.06881 1.34014 -1.8071
LEU_337 -8.08368 0.50047 3.42709 -0.61017 0.14674 0.19866 1.83638 -2.49273 -0.02102 -0.08289 -1.60943 0.07901 0 0 0 0 0 0.01794 0.07907 0.03212 0.88051 0 -0.22523 0 0.18072 -0.07614 0.64142 -5.18115
ASN_338 -6.47404 0.92756 5.81002 -0.36824 0.05686 0.72159 2.21743 -2.83062 -0.00267 -0.00956 -1.8431 -0.63163 0 0 -0.88892 0 0 0.03748 0.04225 0.07706 0 1.91359 0.18927 0 -0.93687 1.83249 1.24825 1.0882
PRO_339 -4.55914 0.82204 2.36793 -0.07618 0 0.04586 1.05093 -1.14448 -0.03775 -0.21346 0.05321 0.57714 0 0 0 0 0 0.06576 -0.18655 0.0046 0.40379 0 -0.62427 0 -2.4119 1.76576 1.39063 -0.70609
SER_340 -2.14657 0.21254 2.52629 -0.02841 0.00756 0.02676 1.15371 -1.1424 -0 -0 -0.8642 -0.09915 0 0 -0.88892 0 0 0.09359 -0.04962 0.00126 0.63856 0 -0.21472 0.60307 -0.77834 -0.41207 0.48708 -0.87398
GLU_341 -4.52132 0.33444 5.16061 -0.25365 0.075 0.42117 2.102 -2.20242 -0.02173 -0.09331 -2.18008 -0.45413 0 0 0 0 0 0.11012 -0.01546 0.16907 0 2.8777 0.26524 0 -2.7348 0.17256 0.22968 -0.55931
ARG_342 -7.40442 0.51908 5.48626 -1.40743 0.26725 1.33523 2.03983 -2.58188 -0.03775 -0.21346 -0.9304 -0.42215 0 0 0 -0.52702 0 0.16544 0.00503 0.04628 2.56077 0 -0.06395 0 -1.2888 0.50673 0.52893 -1.41644
LYS_343 -3.5978 0.34775 3.62468 -0.29329 0.02955 0.12454 1.07102 -1.5135 -0 -0 -0.68222 0.21413 0 0 0 0 0 0.08652 -0.03353 0.01256 1.64013 0 0.31146 0 -1.5107 0.18251 0.51122 0.52505
TYR_344 -5.3177 0.48987 3.31235 -0.88474 0.07631 0.18141 2.0604 -2.06362 -0 -0 -1.01358 -0.34096 0 0 0 0 0 0.01564 0.10502 0.16419 0 2.14513 0.0223 0.00505 1.2797 0.1064 0.39866 0.74182
CYS:disulfide_345 -6.78943 0.89463 3.99131 -0.04765 0.00415 0.02453 1.83188 -2.46153 -0.0121 -0.05974 -0.54211 -0.46715 0 0 -0.77897 0 -0.61075 0.0402 -0.09498 0.61119 0.67675 0 0.33654 0 3.6196 -0.12328 1.04338 1.08648
GLY_346 -3.72827 0.30541 3.10589 -6e-05 0 0 1.15077 -1.83331 -0 -0 -0.8697 -0.39369 0 0 -0.20448 0 0 0.00774 -0.05679 0 0 0 0.21788 0 0.83697 -0.05143 0.87777 -0.63531
SER_347 -5.55058 0.40809 5.6246 -0.0195 0 0.01726 2.59772 -2.81207 -0.01739 -0.09986 -2.63794 -0.04879 0 0 0 0 0 0.00951 0.07918 0.03288 1.42227 0 -0.51331 0.60009 -0.77834 -0.17276 0.35167 -1.50727
GLY_348 -4.96789 0.33284 3.89552 -0.00041 0 0 2.26837 -2.22709 -0 -0 -2.27881 -0.23821 0 0 -0.53826 0 0 0.01302 -0.05482 0 0 0 0.35805 0 0.83697 -0.10043 0.3385 -2.36263
PHE_349 -8.84189 0.84941 5.32357 -0.51974 0.02597 0.25951 2.90235 -3.17053 -0 -0 -2.34856 0.09437 0 0 0 0 0 0.00994 -0.0171 0.02772 0 1.84732 -0.48608 0 1.0402 0.23381 0.38083 -2.38889
HIS_D_350 -7.25127 0.43562 5.1636 -0.90358 0.09887 1.22509 1.68321 -2.49328 -0.01271 -0.13123 -1.03654 -0.48621 0 0 -0.89277 0 0 0.02469 0.02987 0.1043 0 1.63178 -0.34871 0 -0.45461 0.19772 0.67071 -2.74545
GLY_351 -5.06768 0.52763 4.23057 -0.00011 0 0 1.70396 -2.27075 -0.01073 -0.0768 -1.37292 -0.34499 0 0 -0.24365 0 0 0.04746 -0.12587 0 0 0 -1.53519 0 0.83697 0.33345 0.65197 -2.71667
SER_352 -5.14354 0.39171 5.71191 -0.02298 0 0.05237 2.22647 -2.42519 -0.04021 -0.28637 -1.94921 -0.47016 0 0 -0.80859 -0.36366 0 0.03876 0.02859 0.00086 0.10929 0 -0.55028 0.93012 -0.77834 0.22108 0.62302 -2.50436
ASP_353 -5.83848 0.71197 7.52726 -0.17961 0.04701 0.56291 4.31637 -3.33002 -0.02449 -0.16759 -6.38131 -1.44337 0 0 -0.70583 -2.39298 0 0.02014 0.09733 0.03543 0 2.99709 -0.36622 0 -2.3716 0.16337 0.55477 -6.16786
ASN_354 -7.73478 0.66441 6.9292 -0.27854 0.04125 0.52566 3.28484 -3.2869 -0.00056 -0.00277 -1.52476 -1.22002 0 0 -1.22762 0 0 0.09869 -0.0025 0.17378 0 2.9592 0.0204 0 -0.93687 0.20565 0.36476 -0.94748
VAL_355 -7.44176 1.08621 5.42429 -0.37632 0.2168 0.09986 2.26403 -3.21127 -0.03769 -0.15349 -2.62332 -0.26861 0 0 -0.70583 0 0 0.01975 0.03107 0.17876 1.03663 0 0.39764 0 1.9342 -0.05281 0.51905 -1.66279
PHE_356 -9.86811 1.41418 5.62823 -0.70184 0.1912 0.02937 3.51716 -3.31167 -0.01536 -0.10542 -2.99498 -0.1817 0 0 0 0 0 0.03369 0.06634 0.00243 0 3.0801 0.10909 0 1.0402 -0.28776 0.63809 -1.71676
SER_357 -4.4551 0.41679 4.24626 -0.02649 0 0.03869 1.88642 -2.06999 -0.04232 -0.37266 -0.19505 -1.03475 0 0 0 0 0 0.01115 -0.09846 0.01215 0.26085 0 0.04704 0.62062 -0.77834 -0.50591 0.83715 -1.20196
ASN_358 -6.40479 0.69152 5.01255 -0.18688 0.03779 0.30386 2.66212 -2.59631 -0.00413 -0.04592 -1.27184 -0.42386 0 0 0 0 0 0.03518 0.01464 0.02591 0 1.8885 -0.16763 0 -0.93687 -0.55269 0.69443 -1.22439
MET_359 -10.8071 0.91596 6.88466 -0.73934 0.21188 0.33844 3.04249 -3.46919 -0.02201 -0.13986 -2.41396 -0.35121 0 0 0 0 0 0.07714 0.14692 0.14327 1.98565 0 0.25506 0 0.60916 -0.46866 0.49511 -3.30559
GLN_360 -9.19575 0.32714 8.30292 -0.60741 0.06428 0.66168 4.02221 -4.05324 -0.05182 -0.44881 -4.73149 -0.06541 0 0 -0.45474 -0.66197 0 0.05876 0.25504 0.25493 0 2.8957 0.05405 0 -0.18838 -0.39951 0.78666 -3.17515
ALA_361 -5.88364 0.32078 3.2894 -0.02034 0 0 2.50581 -2.59666 -0 -0 -3.15415 -0.17788 0 0 0 0 0 0.01484 -0.02306 0 0 0 0.17151 0 1.8394 -0.08474 0.73778 -3.06096
LEU_362 -8.33571 0.72107 2.69611 -0.5084 0.10738 0.104 2.36953 -2.41205 -0 -0 -1.51071 0.29871 0 0 -0.4476 0 0 0.00599 0.56047 0.07985 0.86874 0 -0.25386 0 0.18072 -0.09566 0.62072 -4.95068
PHE_363 -9.39914 1.07918 1.82784 -0.84612 0.46197 0.26624 2.17281 -2.22831 -0 -0 -1.55703 -0.83817 0 0 0 0 0 0.02428 0.2034 0.1471 0 2.45008 -0.298 0 1.0402 0.26241 0.71571 -4.51554
VAL_364 -7.21674 0.66863 2.67216 -0.27908 0.17674 0.06513 2.59926 -2.39844 -0.00031 -0.00102 -2.78703 -0.35657 0 0 0 0 0 0.0163 0.14289 0.00012 0.21075 0 -0.61692 0 1.9342 0.37835 0.56737 -4.22423
GLY_365 -4.29867 0.32448 2.6755 -0.00054 0 0 2.29113 -1.8421 -0.01876 -0.10687 -3.15971 -0.3089 0 0 0 0 0 0.00962 -0.07238 0 0 0 0.60951 0 0.83697 0.50957 0.44886 -2.1023
TYR_366 -8.59311 0.62586 3.8964 -0.82897 0.11511 0.12915 3.5134 -2.77019 -0.00031 -0.00102 -3.57387 -0.48344 0 0 -0.53205 -0.37633 0 0.04048 0.02729 0.17361 0 2.18849 -0.17154 0.10619 1.2797 0.71531 0.5333 -3.98656
GLY_367 -3.94918 0.4843 3.08771 -0.00065 0 0 1.79903 -1.82861 -0 -0 -0.93468 -0.20092 0 0 0 0 0 0.02498 0.33182 0 0 0 -1.53911 0 0.83697 0.67232 0.78383 -0.43219
PRO_368 -7.26281 1.22761 4.25442 -0.07201 0 0.04423 1.61644 -1.74756 -0.00167 -0.00698 -1.19409 0.62071 0 0 -0.36568 0 0 0.02929 -0.18934 0.0374 0.18833 0 -0.59694 0 -2.4119 0.71511 1.08997 -4.02545
GLY_369 -3.53644 0.15884 3.34502 -5e-05 0 0 1.8232 -1.78903 -0.03025 -0.13211 -2.35589 -0.38757 0 0 -1.14238 0 0 0.01992 0.03333 0 0 0 0.64982 0 0.83697 0.29124 0.72347 -1.49191
PHE_370 -10.5944 0.75928 3.34923 -0.55182 0.02427 0.24184 2.06202 -2.9979 -0 -0 -1.8058 0.25702 0 0 0 0 0 0.02884 0.01664 0.00873 0 2.13046 -0.34268 0 1.0402 0.04725 0.31259 -6.01423
LYS_371 -7.80942 0.67389 7.37062 -0.335 0.04489 0.15641 2.38652 -3.20386 -0.01667 -0.06161 -2.5489 0.24447 0 0 -0.6225 0 0 0.00837 0.09627 0.05369 1.79101 0 0.18502 0 -1.5107 -0.18549 0.43998 -2.84299
HIS_D_372 -6.28931 0.20653 5.66988 -0.42627 0.01359 0.51887 2.79138 -2.91078 -0 -0 -2.36066 -0.2132 0 0 -1.50333 0 0 0.03351 -0.00475 0.09298 0 2.24554 0.07687 0 -0.45461 -0.01523 0.56464 -1.96435
GLY_373 -1.88456 0.24042 2.51317 -5e-05 0 0 1.18308 -1.24114 -0.03114 -0.11301 -1.71619 -0.39514 0 0 0 0 0 0.02108 -0.14126 0 0 0 -1.26906 0 0.83697 -0.21581 0.40842 -1.80424
ILE_374 -5.41947 0.74731 3.91592 -0.57626 0.59797 0.12835 2.30405 -2.21336 -0 -0 -2.0675 0.0162 0 0 0 0 0 0.07742 0.08567 0.0053 1.44812 0 -0.7129 0 0.73287 -0.45764 0.34251 -1.04545
GLU_375 -2.68599 0.23983 2.71268 -0.21254 0.02891 0.31743 0.60582 -1.16635 -0.01447 -0.0514 -1.35984 -0.48761 0 0 0 0 0 0.03258 0.01693 0.00905 0 3.12465 -0.02813 0 -2.7348 -0.24185 0.43228 -1.46282
ALA_376 -3.76759 0.19493 2.60664 -0.02246 0 0 1.99206 -1.76687 -0 -0 -2.18091 -0.3264 0 0 0 0 0 0.04968 0.0165 0 0 0 -0.02136 0 1.8394 0.10001 0.49357 -0.79279
ASP_377 -2.74026 0.43835 3.77625 -0.1091 0.00178 0.3101 1.68343 -1.66003 -0.01739 -0.15761 -3.20207 -0.30925 0 0 0 0 0 0.0112 -0.02491 0.06962 0 1.87269 0.04669 0 -2.3716 -0.06318 0.52913 -1.91616
THR_378 -3.43646 0.13513 2.54446 -0.23301 0.24697 0.1006 1.12256 -1.38843 -0.00885 -0.13896 -1.83556 -0.94728 0 0 -0.42042 0 0 0.01878 -0.05287 0.00398 1.58842 0 0.24748 2.31184 -1.0874 -0.3047 0.31788 -1.21584
PHE_379 -8.06987 0.79275 1.7274 -0.90603 0.08514 0.49817 2.24193 -1.88959 -0.00034 -0.00098 -1.83366 -0.15987 0 0 0 0 0 0.03816 -0.00726 0.00674 0 1.56639 -0.54692 0 1.0402 -0.23836 0.37386 -5.28213
GLU_380 -6.77558 0.68372 7.24597 -0.21851 0.02699 0.30911 2.74591 -3.04085 -0.00714 -0.09487 -3.84659 -0.44563 0 0 0 -0.79226 0 0.01433 0.00436 0.02014 0 3.18029 -0.05187 0 -2.7348 -0.31481 0.57173 -3.52036
ASN_381 -8.02531 0.88166 6.58879 -0.26399 0.10143 0.49116 3.77531 -3.33843 -0.06046 -0.38238 -2.74747 -0.53109 0 0 -0.37365 0 0 0.04051 -0.07562 0.02818 0 3.90364 0.18741 0 -0.93687 -0.11536 0.66849 -0.18404
ILE_382 -9.00386 1.07846 4.09914 -0.56601 0.38664 0.14176 1.76171 -3.02226 -0.02407 -0.12371 -1.27623 0.32078 0 0 -0.37365 0 0 0.10884 -0.13463 0.09431 0.44743 0 0.5395 0 0.73287 0.05711 0.80749 -3.94841
GLU_383 -7.57817 0.7984 8.36982 -0.45019 0.12187 0.91192 4.04567 -3.67482 -0.01206 -0.13564 -5.59821 -0.47298 0 0 -0.98649 -0.22479 0 0.08798 -0.04448 0.05387 0 3.34627 -0.19249 0 -2.7348 -0.22867 0.6822 -3.91581
VAL_384 -7.43819 0.64309 3.0839 -0.30568 0.14867 0.07101 3.20405 -2.59349 -0.00038 -0.00271 -2.55156 -0.25274 0 0 0 0 0 0.05407 -0.05205 0.01185 0.23544 0 -0.16794 0 1.9342 -0.36751 0.55515 -3.79083
TYR_385 -12.7291 0.69118 6.41454 -0.94232 0.05709 0.35176 3.97754 -4.24388 -0.03069 -0.13351 -3.00778 -0.29272 0 0 -0.89801 -0.62946 0 0.01708 -0.0034 0.03629 0 1.79892 -0.42987 0.00957 1.2797 -0.05101 0.40819 -8.34992
ASN_386 -7.3618 0.22128 7.32802 -0.19683 0.05108 0.28418 2.86819 -3.61014 -0.03817 -0.18302 -1.56484 -0.31372 0 0 0 -1.94618 0 0.016 0.12869 0.03034 0 1.7634 0.26697 0 -0.93687 0.074 0.42759 -2.69183
LEU_387 -8.26454 0.80216 3.17375 -0.64512 0.12874 0.21414 2.68623 -2.60247 -0 -0 -1.7418 0.09554 0 0 0 0 0 0.03585 0.00054 0.05535 0.82975 0 -0.20618 0 0.18072 -0.00371 0.62314 -4.63791
MET_388 -10.7531 0.74171 4.40803 -0.3231 0.04566 0.08567 2.91358 -3.07104 -0.00187 -0.043 -2.7139 -0.06252 0 0 0 0 0 0.01275 -0.00623 0.02991 1.75483 0 -0.01059 0 0.60916 -0.05915 0.52821 -5.91496
CYS_389 -9.06158 0.57481 5.90709 -0.04758 0 0.01622 3.1823 -3.09565 -0.00038 -0.00271 -3.3251 -0.03668 0 0 0 0 0 0.01853 0.18573 0.01214 0.27982 0 0.26141 0 3.6196 0.08514 0.69537 -0.73154
ASP_390 -5.70577 0.35904 7.18134 -0.09865 0.00218 0.29731 3.0547 -3.29107 -0.0096 -0.11391 -3.57596 -0.38427 0 0 0 0 0 0.02771 -0.03739 0.1757 0 1.9414 0.28982 0 -2.3716 0.08369 1.27746 -0.89789
LEU_391 -6.76252 0.4642 2.77396 -0.46966 0.1502 0.10945 1.77055 -2.14346 -0.03168 -0.23644 -0.63239 0.22638 0 0 0 0 0 0.01844 -0.04083 0.09807 0.27765 0 -0.29391 0 0.18072 -0.247 1.02633 -3.76195
LEU_392 -8.94707 1.13259 3.20215 -0.49447 0.14272 0.14589 1.80638 -2.55565 -0 -0 -1.28536 0.11152 0 0 0 0 0 0.01577 -0.0445 0.11164 0.07832 0 -0.12087 0 0.18072 -0.47822 0.48683 -6.51161
ASN_393 -3.00196 0.17476 3.48692 -0.19159 0.03735 0.32273 1.40327 -1.76135 -0.03095 -0.28937 -1.21202 -1.0031 0 0 0 0 0 0.00539 -0.10774 0.00313 0 1.88108 -1.01203 0 -0.93687 -0.78538 0.3827 -2.63503
LEU_394 -9.11091 1.06837 1.95741 -0.49114 0.34239 0.08721 1.4671 -2.17024 -0 -0 -1.42451 0.17813 0 0 0 0 0 0.01006 0.30258 0.22863 0.48432 0 -0.35114 0 0.18072 -0.63488 0.4601 -7.41578
THR_395 -3.05695 0.37147 2.88757 -0.17136 0.0651 0.06241 1.82429 -1.40648 -0 -0 -2.0809 -0.21019 0 0 -2.26142 0 0 0.00354 -0.06569 0.00801 0.06609 0 0.10681 2.33393 -1.0874 -0.20342 1.25251 -1.56207
PRO_396 -5.04783 0.61806 1.76426 -0.19201 0.00169 0.1354 1.00174 -0.83838 -0 -0 -0.47004 0.04515 0 0 0 0 0 0.00451 0.11634 0.01658 0.50187 0 -0.87737 0 -2.4119 -0.31143 1.11141 -4.83196
ALA_397 -3.5828 0.36033 2.99914 -0.02269 0 0 1.97629 -1.715 -0.01667 -0.14991 -1.93585 -0.1481 0 0 -1.31679 0 0 0.01879 0.04761 0 0 0 -0.10722 0 1.8394 -0.52163 1.11835 -1.15674
PRO_398 -1.51779 0.28985 0.92542 -0.12868 0.00541 0.09395 0.23487 -0.52972 -0 -0 -0.19149 0.19263 0 0 0 0 0 0.0124 -0.04767 0.02299 0.10899 0 -0.85264 0 -2.4119 -0.48923 1.17294 -3.10968
ASN_399 -6.47929 0.40771 5.2604 -0.29567 0.01542 0.53941 3.11497 -2.78935 -0.00833 -0.05215 -1.55424 -0.73405 0 0 -1.46332 -1.94618 0 0.02569 0.03066 0.04065 0 2.24824 -0.09893 0 -0.93687 -0.16956 0.72761 -4.11718
ASN_400 -5.50582 0.40936 3.83362 -0.20848 0.09147 0.34696 2.22697 -2.2051 -0.02958 -0.32094 -2.24742 -0.66901 0 0 -1.15573 0 0 0.09006 -0.06111 0.12663 0 3.94524 -0.44127 0 -0.93687 -0.36291 0.65622 -2.41772
GLY_401 -3.07294 0.10369 3.13106 -0.00045 0 0 1.17034 -1.63773 -0.02359 -0.10312 -0.76273 -0.20818 0 0 -1.04454 0 0 0.06568 -0.08679 0 0 0 -0.21152 0 0.83697 -0.33319 0.25969 -1.91735
THR_402 -4.50112 0.55419 4.09826 -0.19273 0.17389 0.08024 2.4252 -2.10352 -0.02459 -0.24634 -2.55021 -0.45193 0 0 -0.98649 0 0 0.01616 -0.07336 0.01947 0.1585 0 0.31576 2.35489 -1.0874 0.34075 0.34595 -1.3344
HIS_403 -5.3485 0.44452 3.80017 -0.48628 0.00339 0.6043 1.16572 -2.03569 -0.00949 -0.04381 0.12414 -1.23725 0 0 0 0 0 0.01613 -0.06982 0.06172 0 4.13583 -0.0451 0 -0.45461 0.03024 0.45841 1.11402
GLY_404 -3.77651 0.24688 3.19181 -6e-05 0 0 1.31738 -1.76357 -0.01381 -0.10663 -1.16635 -0.38072 0 0 0 0 0 0.00502 -0.14833 0 0 0 -1.50336 0 0.83697 -0.66747 0.35472 -3.57403
SER_405 -4.99468 0.21674 5.43948 -0.02948 1e-05 0.04777 2.84034 -2.42582 -0.02354 -0.22544 -2.24422 -1.19766 0 0 -0.68912 -0.22479 0 0.02827 -0.07897 0.0355 0.30926 0 0.11202 0.78878 -0.77834 -0.69545 0.69743 -3.09193
LEU_406 -8.16489 1.39076 2.65867 -0.54038 0.30875 0.16776 1.5952 -2.29601 -0.01271 -0.09337 -0.81578 0.088 0 0 0 0 0 0.01126 -0.02575 0.17571 0.16279 0 -0.03502 0 0.18072 -0.42881 0.85444 -4.81866
ASN_407 -6.04292 0.64694 6.29289 -0.17611 0.03189 0.27754 3.27478 -2.90859 -0.00138 -0.00829 -1.84387 -0.34878 0 0 -0.51521 0 0 0.00469 -0.04885 0.02373 0 1.7692 0.06762 0 -0.93687 -0.21957 0.60787 -0.05329
HIS_D_408 -6.48002 0.57766 6.15393 -0.77133 0.03104 0.82925 2.46931 -2.96101 -0.0312 -0.26423 -2.03252 -0.41334 0 0 -1.31162 0 0 0.00997 -0.08434 0.08855 0 1.63332 0.03279 0 -0.45461 -0.09578 0.56105 -2.51312
LEU_409 -8.73473 0.50824 3.00007 -0.48035 0.09872 0.12924 2.23987 -2.44122 -0 -0 -2.15193 0.12799 0 0 0 0 0 0.00287 0.05409 0.00499 0.19994 0 -0.22265 0 0.18072 -0.18115 0.70501 -6.96027
LEU_410 -8.02258 0.50287 3.57413 -0.46968 0.23666 0.0838 1.92519 -2.4368 -0 -0 -0.75571 0.15665 0 0 0 0 0 0.01576 -0.00208 0.00267 0.55135 0 -0.34812 0 0.18072 -0.28803 0.60552 -4.48767
LYS_411 -7.0286 1.04511 8.90668 -0.64415 0.61621 0.3696 2.63537 -3.56624 -0.04703 -0.1778 -5.14569 0.15148 0 0 -0.36568 0 0 0.05368 -0.0393 0.19451 2.87279 0 -0.1292 0 -1.5107 -0.28968 0.96025 -1.13837
ASN_412 -2.4369 0.33909 2.51092 -0.20019 0.01932 0.34695 0.50102 -1.17763 -0.03137 -0.1519 0.46824 -0.79537 0 0 0 0 0 0.01156 0.06586 0 0 2.17087 -0.63731 0 -0.93687 -0.34789 1.36727 1.08569
PRO_413 -4.036 0.66453 2.1426 -0.13755 0.00067 0.09922 0.23131 -0.94661 -1e-05 -3e-05 -0.67988 0.20851 0 0 0 0 0 0.02836 -0.04485 0.00508 0.17257 0 -1.11375 0 -2.4119 -0.59517 0.82524 -5.58765
VAL_414 -2.93839 0.18544 2.3738 -0.28776 0.18218 0.06105 0.73021 -1.24278 -0.0056 -0.04088 -0.64995 -0.21335 0 0 0 0 0 0.0218 0.0125 0.01488 0.07288 0 -0.51818 0 1.9342 -0.22542 0.30401 -0.22937
TYR_415 -5.60373 0.42199 3.15729 -0.84038 0.04675 0.16606 1.21125 -1.82838 -0.02201 -0.21851 -1.30473 -0.38605 0 0 -0.51521 0 0 0.01439 0.05093 0.02875 0 2.23425 0.00332 0.01893 1.2797 -0.01512 0.14286 -1.95767
THR_416 -2.90974 0.36157 1.9817 -0.18043 0.09348 0.07024 0.38248 -1.16146 -0.00559 -0.04086 0.13977 -0.31969 0 0 0 0 0 0.01791 -0.04375 0.00038 0.11659 0 0.16236 2.31143 -1.0874 -0.10218 0.80648 0.59331
PRO_417 -6.31817 0.91146 2.19524 -0.20706 0.00728 0.14973 0.60399 -1.11646 -0 -0 -0.58504 -0.00715 0 0 0 0 0 0.00473 0.02811 0.01359 0.31095 0 -0.73159 0 -2.4119 -0.04657 0.92989 -6.26897
LYS_418 -2.91302 0.16379 1.88718 -0.45541 0.11142 0.25 0.4102 -0.99314 -0.01379 -0.11288 -0.51274 -0.15751 0 0 0 0 0 0.00716 0.00444 0.00709 1.7748 0 0.02558 0 -1.5107 -0.18537 0.42738 -1.78554
HIS_419 -4.87563 0.48143 3.29747 -0.36392 0.00806 0.39968 0.42416 -1.83985 -0.03605 -0.19104 -0.69679 -0.33425 0 0 0 0 0 0.01173 0.05883 0.00583 0 2.44655 -0.09089 0 -0.45461 -0.3237 1.10865 -0.96435
PRO_420 -3.25506 0.57808 2.33331 -0.12543 0.00474 0.09244 1.22649 -1.05099 -0 -0 -1.55461 0.21459 0 0 -0.47297 0 0 0.03923 -0.10559 0.02751 0.13479 0 -0.96191 0 -2.4119 -0.64472 1.06024 -4.87176
LYS_421 -2.62603 0.14682 2.37267 -0.35729 0.04178 0.15659 0.97104 -1.20303 -0.00775 -0.09286 -0.19712 0.17833 0 0 0 0 0 0.07751 -0.02731 0.00397 1.8797 0 -0.03793 0 -1.5107 -0.54277 0.23629 -0.53808
GLU_422 -6.0872 0.35756 6.09938 -0.28898 0.03538 0.31291 1.92793 -2.55911 -0.02375 -0.11528 -2.78382 -0.19156 0 0 0 -1.12232 0 0.0456 -0.04441 0.10804 0 3.74437 -0.05185 0 -2.7348 -0.47897 0.16997 -3.6809
VAL_423 -5.1439 0.56849 2.36383 -0.30952 0.21166 0.06989 1.43001 -1.72678 -0 -0 -0.47635 -0.36643 0 0 0 0 0 0.06313 -0.02135 0.00039 0.29741 0 -0.40011 0 1.9342 -0.26314 0.33971 -1.42886
HIS_D_424 -8.33936 1.46466 6.86218 -0.7524 0.06619 0.68779 3.13311 -3.53949 -0 -0 -0.06254 -0.70932 0 0 -0.87165 0 0 0.34846 -0.07128 0.07144 0 2.50355 -0.19038 0 -0.45461 1.11573 1.14227 2.40435
PRO_425 -3.19748 0.64662 2.45887 -0.21027 0.01049 0.15657 0.85623 -1.16568 -0.00325 -0.02203 -0.25987 -0.09288 0 0 0 0 0 0.66762 0.21968 0.00876 0.71356 0 -0.9827 0 -2.4119 0.71447 1.52284 -0.37034
LEU_426 -6.14621 0.70521 1.8383 -0.48111 0.28307 0.08079 0.72276 -1.72254 -0.02375 -0.11528 -0.7875 0.35367 0 0 0 0 0 0.22855 0.01019 0.63696 0.39157 0 -0.31805 0 0.18072 -0.53579 1.65147 -3.04697
VAL_427 -6.19201 0.63782 3.35189 -0.2746 0.19527 0.05259 1.84324 -2.33105 -0.01419 -0.1222 -1.89118 0.22708 0 0 0 0 0 0.3849 0.17871 0.00635 0.16241 0 -0.3508 0 1.9342 -0.37777 1.51469 -1.06466
GLN_428 -2.68417 0.30233 1.71066 -0.6327 0.0891 0.65318 0.25323 -0.96265 -0 -0 -0.40887 -0.67473 0 0 0 0 0 0.1664 0.00476 0.00804 0 2.4184 0.01978 0 -0.18838 -0.30767 0.70496 0.47167
CYS:disulfide_429 -5.34455 0.84072 2.55849 -0.04746 0.00606 0.02171 0.46641 -1.45846 -0.00371 -0.03653 -0.69189 -0.31719 0 0 0 0 0.51288 0.26409 0.29586 0.00074 0.8165 0 -0.1581 0 3.6196 1.57524 1.07004 3.99047
PRO_430 -4.25712 0.7707 3.55537 -0.12354 3e-05 0.0915 1.07473 -1.39704 -0.02152 -0.10774 0.14583 0.25476 0 0 0 0 0 0.27989 0.21363 0.03548 0.18392 0 -1.19655 0 -2.4119 1.44188 0.97495 -0.49275
PHE_431 -7.04067 0.96781 3.3204 -0.58358 0.48064 0.27768 2.04133 -2.12442 -0.01292 -0.15899 -0.61767 -0.11769 0 0 0 0 0 2.44556 3.98009 0.33461 0 4.14022 -0.34934 0 1.0402 0.3904 14.121 22.5346
THR_432 -2.46959 0.21489 1.12143 -0.14064 0.04962 0.108 0.28047 -0.78073 -0 -0 0.34783 -0.97024 0 0 0 0 0 1.80589 0.01351 0.01305 0.07062 0 0.20592 2.28609 -1.0874 1.51283 14.4676 17.0492
ARG_433 -5.43216 0.38517 5.54799 -0.69268 0.12908 0.49311 2.07495 -2.27686 -0.04798 -0.34009 -2.71374 0.36089 0 0 -0.42233 0 0 1.51223 -0.01274 0.22355 1.72316 0 -0.03729 0 -1.2888 0.57548 0.80979 0.57074
ASN_434 -5.30817 0.89467 5.02718 -0.19498 0.01378 0.3246 1.78293 -2.42072 -0 -0 -0.61028 -0.76231 0 0 -0.56936 0 0 0.22278 0.13265 0.02234 0 2.69152 -0.33858 0 -0.93687 -0.03486 1.07509 1.01141
PRO_435 -1.99284 0.31733 1.78362 -0.12801 0.00041 0.09383 0.76299 -0.83086 -0 -0 -1.07317 0.22723 0 0 -0.67921 0 0 0.05498 -0.04992 0.02353 0.21156 0 -1.12781 0 -2.4119 -0.12114 0.96425 -3.97511
ARG_436 -3.80564 0.34194 2.54577 -0.86985 0.18399 0.53994 0.72475 -1.32454 -0.02 -0.14734 -0.4776 0.49073 0 0 0 0 0 0.01232 -0.02058 0.01424 2.21122 0 -0.0118 0 -1.2888 -0.54071 0.24092 -1.20105
ASP_437 -3.57029 0.31531 5.09902 -0.1027 0.0035 0.29529 2.2562 -2.07051 -0.00041 -0.00108 -5.06478 -1.09576 0 0 -2.06406 -0.35313 0 0.02602 0.00701 0.01591 0 2.42141 0.04155 0 -2.3716 0.03737 0.32029 -5.85545
ASN_438 -2.42669 0.20353 3.44002 -0.28152 0.05799 0.49198 1.74841 -1.52408 -0.01778 -0.09094 -2.02002 -0.7848 0 0 -1.62873 0 0 0.0135 -0.05153 0.04068 0 1.93015 -0.32031 0 -0.93687 0.16441 0.36716 -1.62543
LEU_439 -8.23014 0.75903 2.85876 -0.51307 0.18696 0.14283 2.17079 -2.2846 -0.00041 -0.00108 -1.7877 0.15552 0 0 0 0 0 0.0767 -0.06202 0.07614 0.13827 0 -0.13226 0 0.18072 -0.30138 0.3632 -6.20374
GLY_440 -2.44444 0.2074 2.5571 -5e-05 0 0 0.84602 -1.26469 -0.00664 -0.10482 -0.90843 -0.38915 0 0 -0.75999 0 0 0.08322 -0.10051 0 0 0 -1.24161 0 0.83697 -0.64873 0.33232 -3.00601
CYS:disulfide_441 -5.2689 0.49061 2.68021 -0.03561 0 0.01351 0.94668 -1.45717 -0.00937 -0.07123 -0.32023 -0.13205 0 0 0 0 -0.59163 0.04728 0.00639 0.18474 0.23903 0 -0.08204 0 3.6196 -0.44356 0.25207 0.06833
SER_442 -1.62763 0.0623 2.24227 -0.03091 0.02929 0.03153 0.94856 -1.00673 -0.02331 -0.22647 -0.82011 0.22035 0 0 0 0 0 0.02974 0.21253 0.00652 0.44168 0 0.04993 0.66067 -0.77834 0.93071 0.26604 1.61862
CYS:disulfide_443 -4.0315 0.27499 1.7309 -0.04545 3e-05 0.01686 0.50799 -1.03998 -0 -0 -0.11298 -0.25315 0 0 0 0 -0.66621 0.00808 -0.02333 0.02816 0.54957 0 0.15299 0 3.6196 0.72487 0.26936 1.71079
ASN_444 -4.42605 0.59947 4.50205 -0.24628 0.02388 0.37425 2.78626 -2.04943 -0 -0 -1.34986 -0.55933 0 0 -1.19311 0 0 0.00366 -0.0335 0.01105 0 2.43303 0.16199 0 -0.93687 -0.38079 0.83667 0.55709
PRO_445 -2.22748 0.52494 1.68727 -0.07015 0 0.04341 0.62457 -0.75523 -0 -0 0.45389 0.57095 0 0 0 0 0 0.00681 -0.23705 0.07803 0.2486 0 -0.78957 0 -2.4119 0.07544 1.01012 -1.16735
SER_446 -2.43955 0.19227 2.98686 -0.03199 0.00176 0.05474 1.19826 -1.29326 -0 -0 -1.29486 -1.00443 0 0 -1.19311 0 0 0.03228 -0.05221 0.00368 0.19245 0 -0.36322 0.60123 -0.77834 -0.01611 0.36965 -2.8339
ILE_447 -7.25296 0.52051 2.17468 -0.49271 0.35554 0.11095 2.21081 -1.8002 -0 -0 -0.49749 0.03539 0 0 0 0 0 0.00637 -0.05908 0.00867 0.44209 0 -0.6241 0 0.73287 -0.47494 0.35127 -4.25233
LEU_448 -2.41465 0.37597 2.3381 -0.47563 0.24682 0.09793 0.82223 -1.09857 -0.00095 -0.01378 -1.24507 0.26086 0 0 -0.6787 0 0 0.05101 -0.04993 0.01557 0.99281 0 -0.1919 0 0.18072 -0.36781 0.87441 -0.28057
PRO_449 -3.45882 0.70877 2.00368 -0.20106 0.00491 0.14486 0.81219 -0.89965 -0 -0 -0.94698 0.03051 0 0 0 0 0 0.06868 0.01668 0.00825 0.34804 0 -0.84418 0 -2.4119 -0.24224 1.00218 -3.85609
ILE_450 -5.94 0.51084 1.48037 -0.49098 0.33052 0.12682 0.89346 -1.54732 -0.02 -0.14734 0.10288 -0.3426 0 0 0 0 0 0.14275 0.0051 0.01497 0.30844 0 -0.02613 0 0.73287 -0.03275 1.04954 -2.84857
GLU_451 -2.00178 0.15415 2.15188 -0.22222 0.03166 0.31328 0.47208 -0.88426 -0 -0 -0.31035 -0.60049 0 0 0 0 0 0.33741 -0.0579 0.00091 0 3.02551 -0.33699 0 -2.7348 -0.18775 0.79452 -0.05513
ASP_452 -4.53555 0.35912 6.26977 -0.21584 0.01433 0.68969 2.5618 -2.72577 -0 -0 -4.63946 -0.67503 0 0 -0.59773 -0.27428 0 0.13456 -0.04292 0.00063 0 2.4003 -0.81703 0 -2.3716 -0.10646 0.7536 -3.81786
PHE_453 -10.2658 1.30072 2.88058 -0.97834 0.21711 0.35283 1.98432 -2.77538 -0 -0 -0.10195 -0.58485 0 0 0 0 0 0.34968 -0.04317 0.03214 0 3.18968 -0.00262 0 1.0402 0.11692 0.87578 -2.41217
GLN_454 -6.23253 0.67444 4.94898 -0.59244 0.19484 0.98437 1.71948 -2.71805 -0 -0 -0.62481 -2.3193 0 0 0 0 0 0.24352 0.04838 0.06713 0 4.30215 -0.01975 0 -0.18838 -0.14142 0.46315 0.80974
THR_455 -3.93884 0.31912 5.52376 -0.2039 0.11109 0.07398 1.89943 -2.38678 -0.01159 -0.0629 -3.11641 -0.0997 0 0 -0.59773 -0.27428 0 0.04691 -0.02235 0 0.10122 0 -0.01136 2.27787 -1.0874 0.05432 0.39241 -1.01313
GLN_456 -6.2165 0.40599 4.98838 -0.42301 0.10048 0.24942 2.16608 -2.53123 -0 -0 -1.23091 -0.58142 0 0 0 0 0 0.01214 -0.05391 0.01418 0 3.89515 -0.14038 0 -0.18838 -0.00915 0.35245 0.80939
PHE_457 -9.81715 0.77247 3.559 -0.55497 0.23568 0.29618 2.62373 -2.74069 -0.00633 -0.10195 -2.63447 -0.32188 0 0 0 0 0 0.01619 0.0887 0.1536 0 3.43522 0.00959 0 1.0402 -0.34848 0.67459 -3.62079
ASN_458 -3.26538 0.27031 3.52884 -0.3618 0.09242 0.71018 1.4852 -1.75307 -0.03691 -0.34471 -0.76984 -0.81024 0 0 0 0 0 0.05162 0.00179 0.00354 0 1.83844 -0.54849 0 -0.93687 -0.2478 0.58856 -0.5042
LEU_459 -5.93426 0.42657 3.03206 -0.46386 0.21319 0.08096 1.09801 -1.90844 -0.00499 -0.03536 -1.33761 0.32931 0 0 0 0 0 0.01424 0.04109 0.01104 0.60846 0 -0.11376 0 0.18072 -0.31892 0.27692 -3.80462
THR_460 -4.62999 0.48713 5.46105 -0.14214 0.03648 0.04983 3.17845 -2.51033 -0.01451 -0.15062 -2.65175 -0.04615 0 0 -0.97997 0 0 0.00351 0.09385 0.02057 0.55797 0 0.20017 2.37731 -1.0874 -0.32863 0.53404 0.45887
VAL_461 -3.74631 0.38153 3.36636 -0.31984 0.27619 0.0739 1.47312 -1.76463 -0.0161 -0.15448 -0.61216 -0.18666 0 0 0 0 0 0.01378 0.02433 0.0009 0.2179 0 -0.07738 0 1.9342 -0.04303 0.49286 1.33448
ALA_462 -3.82344 0.34108 3.27028 -0.02234 0 0 1.6165 -1.879 -0 -0 -0.62911 -0.37239 0 0 0 0 0 0.00834 -0.032 0 0 0 -0.33709 0 1.8394 -0.28331 0.18652 -0.11656
GLU_463 -6.9196 0.57161 7.42294 -0.21175 0.03239 0.29616 3.97152 -3.40093 -0 -0 -3.63672 -0.53309 0 0 -0.97997 0 0 0.00402 0.01975 0.03272 0 3.31758 -0.25225 0 -2.7348 -0.50705 0.20047 -3.30702
GLU_464 -6.3579 0.30421 6.72117 -0.21227 0.02204 0.28141 2.64606 -3.0226 -0.0161 -0.15448 -2.53772 -0.58213 0 0 0 0 0 0.00254 0.01515 0.04129 0 3.00526 -0.22665 0 -2.7348 -0.49826 0.31628 -2.98749
LYS_465 -4.82808 0.19599 5.25143 -0.2968 0.02534 0.12686 2.27648 -2.4414 -0.00042 -0.00429 -2.12324 -0.01641 0 0 0 0 0 0.00113 0.04371 0.01965 1.75527 0 0.00484 0 -1.5107 -0.463 0.27668 -1.70696
ILE_466 -5.72619 0.29525 5.75006 -0.49515 0.32972 0.10025 2.74672 -2.83799 -0 -0 -2.16919 0.03561 0 0 0 0 0 0.00388 -0.06683 0.05498 0.52922 0 -0.45104 0 0.73287 -0.18158 0.2247 -1.12471
ILE_467 -9.6772 0.92032 5.86219 -0.50143 0.32674 0.09874 3.83661 -3.6929 -0.00659 -0.02589 -2.4578 0.10107 0 0 0 0 0 0.02265 -0.02564 0.12415 0.49471 0 -0.43066 0 0.73287 0.06016 0.37307 -3.86484
LYS_468 -6.65046 0.49043 6.21083 -0.30258 0.02808 0.13244 2.94493 -2.88294 -0.0033 -0.01868 -2.30042 -0.0004 0 0 0 0 0 0.01888 0.13949 0.04835 1.71465 0 0.00228 0 -1.5107 -0.12351 0.47889 -1.58373
HIS_469 -6.15654 0.29781 5.7153 -0.75403 0.01921 0.80586 2.43071 -2.90198 -0 -0 -1.54268 -0.25691 0 0 0 0 0 0.02896 0.00904 0.24964 0 1.52657 -0.25189 0 -0.45461 -0.05888 0.30593 -0.98847
GLU_470 -5.90583 0.42127 6.34923 -0.21449 0.02753 0.29281 2.65409 -3.02731 -0.0204 -0.14022 -4.09495 -0.56739 0 0 -0.37394 0 0 0.0224 -0.02606 0.00034 0 3.0851 -0.32353 0 -2.7348 -0.19499 0.33233 -4.43883
THR_471 -8.0861 0.61789 6.079 -0.11965 0.10865 0.06044 3.08788 -3.19244 -0.0055 -0.04061 -2.40546 -1.4344 0 0 -0.74785 0 0 0.01931 -0.03007 0.03147 0.24384 0 -0.48282 2.30204 -1.0874 -0.39651 0.59702 -4.88126
LEU_472 -8.18003 1.3172 4.33363 -0.5491 0.20163 0.1861 2.36167 -2.60079 -0.01744 -0.16659 -1.59634 -0.01744 0 0 0 0 0 0.01035 0.18142 0.30729 0.62284 0 0.23863 0 0.18072 0.2491 1.35754 -1.5796
PRO_473 -5.1348 0.74481 2.65172 -0.08788 0.00022 0.05476 0.77822 -1.08483 -0 -0 0.07445 0.67076 0 0 0 0 0 0.01742 -0.08319 0.01466 0.63462 0 -0.5618 0 -2.4119 0.16812 1.21747 -2.33718
TYR_474 -8.9707 1.13933 3.44721 -1.04963 0.33486 0.67397 2.21412 -2.38603 -0.01031 -0.16545 -1.65496 -0.6322 0 0 0 -0.35707 0 0.15153 -0.02416 0.23246 0 3.00726 -0.02699 0.09556 1.2797 0.1989 0.71578 -1.78681
GLY_475 -3.7056 0.17175 2.74814 -0.00026 0 0 1.15916 -1.53179 -0 -0 -1.41341 -0.1601 0 0 0 0 0 0.04355 0.06876 0 0 0 -1.48565 0 0.83697 0.50218 0.58591 -2.1804
ARG_476 -7.18631 1.07679 5.82732 -0.89414 0.25872 0.69018 2.47496 -2.71714 -0.03614 -0.13474 -2.82428 0.45134 0 0 -0.98398 -1.12232 0 0.06522 0.33694 0.3906 2.39857 0 -0.07127 0 -1.2888 -0.08672 1.27762 -2.0976
PRO_477 -6.00563 0.59634 2.72361 -0.11673 0.00267 0.08553 0.91009 -1.28222 -0 -0 -1.47837 0.24451 0 0 -0.51574 0 0 0.02166 -0.00208 0.05551 0.13835 0 -0.83279 0 -2.4119 -0.53316 1.54391 -6.85644
ARG_478 -9.47453 0.90262 8.75246 -0.54135 0.05271 0.29787 4.20886 -3.81339 -0.00154 -0.00416 -4.89289 0.70484 0 0 -0.47297 -0.99703 0 0.08331 0.09227 0.26367 2.45421 0 -0.11323 0 -1.2888 -0.46239 0.87316 -3.37632
VAL_479 -6.7481 0.48725 2.49473 -0.33203 0.49546 0.07415 2.57807 -2.15588 -0.04389 -0.2276 -1.92742 -0.69495 0 0 0 0 0 0.08618 -0.01133 0.02441 2.04998 0 -0.55155 0 1.9342 -0.28971 0.79565 -1.96238
LEU_480 -6.61944 0.56778 2.46244 -0.51466 0.22959 0.14952 1.06204 -1.93042 -0.00154 -0.00416 -1.21237 0.0774 0 0 0 0 0 0.05618 -0.04719 0.14432 0.25148 0 -0.05928 0 0.18072 -0.36806 0.48333 -5.09232
GLN_481 -5.45745 0.14168 4.59893 -0.3817 0.08217 0.22908 1.56122 -2.20056 -0.02312 -0.20762 -1.53412 -0.20094 0 0 0 -0.55172 0 0.03318 -0.07401 0.03975 0 2.8857 0.1567 0 -0.18838 -0.20621 0.37769 -0.91972
LYS_482 -2.70004 0.34429 1.9209 -0.31273 0.02766 0.1477 0.5538 -0.99254 -0.00642 -0.06834 0.14112 0.1153 0 0 0 0 0 0.241 -0.03565 0.00751 2.22662 0 0.02215 0 -1.5107 -0.24087 0.54977 0.43051
GLU_483 -1.94376 0.04892 1.80189 -0.24046 0.07126 0.40653 0.47141 -0.91626 -0.01615 -0.14966 0.3877 -0.48222 0 0 0 0 0 0.31729 0.01058 0.02367 0 2.74619 0.12074 0 -2.7348 -0.17578 0.73037 0.47749
ASN_484 -7.43024 0.69553 5.85334 -0.28651 0.14012 0.48123 2.82442 -3.05134 -0.03019 -0.27825 -1.59704 -0.86398 0 0 0 -1.3924 0 0.12707 -0.08711 0.00509 0 2.01893 -0.30427 0 -0.93687 0.03253 0.51996 -3.55999
THR_485 -5.46482 0.82405 5.14389 -0.18781 0.10458 0.07509 2.60168 -2.58449 -0.03727 -0.23364 -4.56125 0.01619 0 0 -0.51367 0 0 0.11053 0.0662 0.0238 0.04479 0 0.61314 2.26933 -1.0874 0.31871 0.44035 -2.01801
ILE_486 -9.74012 1.76755 3.31997 -0.474 0.35342 0.10085 2.44722 -2.86211 -0.00325 -0.02203 -2.46683 -0.02101 0 0 -0.87165 0 0 0.09947 -0.07384 0.29033 0.32946 0 -0.6971 0 0.73287 0.19643 0.6849 -6.90946
CYS:disulfide_487 -7.18809 0.48195 4.1262 -0.05873 0 0.04107 2.58434 -2.42743 -0.02112 -0.08398 -2.66117 -0.398 0 0 0 0 0.51288 0.08859 -0.021 0.01451 0.98843 0 0.1498 0 3.6196 -0.11188 0.67033 0.30629
LEU_488 -5.07002 0.38038 1.33737 -0.56168 0.18601 0.1429 0.65931 -1.37217 -0.01361 -0.1205 -0.77339 0.23665 0 0 0 0 0 0.14169 -0.07179 0.1049 0.56444 0 -0.35021 0 0.18072 0.04711 0.36601 -3.9859
LEU_489 -7.02947 0.2353 3.24026 -0.44104 0.16079 0.0825 2.10484 -2.17518 -0 -0 -2.0864 0.09795 0 0 0 0 0 0.06779 0.05828 0.01745 0.58269 0 -0.31808 0 0.18072 -0.15386 0.49036 -4.88509
SER_490 -3.51711 0.30344 2.37125 -0.033 0.00169 0.05987 1.02772 -1.26179 -0.04062 -0.2085 0.02179 -0.87737 0 0 0 0 0 0.09804 0.15233 5e-05 0.24205 0 -0.01281 0.60561 -0.77834 0.05167 0.48936 -1.30466
GLN_491 -6.81095 0.48794 5.05177 -0.50968 0.05181 0.50598 2.48768 -2.64301 -0.02652 -0.23685 -0.5845 -0.59589 0 0 0 0 0 0.19075 0.07608 0.03398 0 1.91847 0.18525 0 -0.18838 0.50908 0.64668 0.54968
HIS_492 -4.34235 0.4475 3.1315 -0.45865 0.00103 0.54388 0.71353 -1.76199 -0.06343 -0.52035 -0.50886 -1.00438 0 0 0 0 0 0.14265 -0.04681 0.06941 0 2.63165 -0.00095 0 -0.45461 0.21676 0.65249 -0.612
GLN_493 -7.36956 0.53652 5.01394 -0.44343 0.11498 0.31462 2.10733 -2.54533 -0.03191 -0.21626 -2.5003 -0.79513 0 0 -1.28317 0 0 0.0492 -0.05132 0.09128 0 5.55881 -0.16038 0 -0.18838 -0.14693 0.44699 -1.49843
PHE_494 -9.17828 0.8261 3.66207 -1.12467 0.1816 0.75495 1.99498 -2.50285 -0 -0 -1.28102 -0.10274 0 0 0 0 0 0.06011 0.05178 0.02164 0 1.50211 -0.42145 0 1.0402 -0.19123 0.38382 -4.32288
MET_495 -9.20364 0.94012 4.67278 -0.29948 0.12527 0.02028 3.02263 -2.33341 -0 -0 -3.02639 -0.17249 0 0 0 0 0 0.03789 0.01306 0.12719 1.45492 0 0.01359 0 0.60916 -0.05381 0.37824 -3.67408
SER_496 -5.33443 0.45377 4.27161 -0.03093 0 0.07229 2.64972 -2.30087 -0.0023 -0.00675 -3.08156 -0.01627 0 0 0 0 0 0.06164 0.03639 0.00024 0.20671 0 -0.42192 0.60155 -0.77834 0.02024 0.49323 -3.10598
GLY_497 -4.41465 0.2598 4.02867 -0.00063 0 0 2.94929 -2.23786 -0 -0 -3.33809 -0.36609 0 0 0 0 0 0.00656 -0.07295 0 0 0 1.03352 0 0.83697 0.80029 0.5025 -0.01267
TYR_498 -11.3233 1.17155 4.7073 -0.80593 0.08385 0.13947 3.31295 -3.46292 -0.01023 -0.1002 -3.04339 -0.46867 0 0 0 0 0 0.02873 -0.05688 0.15781 0 2.63873 -0.01808 0.0324 1.2797 0.86135 0.49648 -4.37932
SER_499 -6.99972 0.64984 6.77871 -0.03916 0.00022 0.06981 4.25416 -3.28562 -0.02251 -0.23328 -4.45507 -0.72981 0 0 -0.30598 -0.84068 0 0.03116 0.03681 0.05004 0.47095 0 0.48238 1.71985 -0.77834 0.16676 0.86591 -2.11358
GLN_500 -5.52338 0.19536 3.75717 -0.28215 0.04608 0.23225 1.54092 -2.00966 -0.0184 -0.09362 -1.10304 -0.60121 0 0 0 0 0 0.05172 0.06185 0.01744 0 2.77686 -0.14773 0 -0.18838 -0.07592 0.73004 -0.63381
ASP_501 -3.91223 0.31601 5.24018 -0.11617 0.00654 0.36631 2.13651 -2.23624 -0.04206 -0.33438 -3.47715 -0.33612 0 0 -0.81965 0 0 0.06298 -0.03241 0.2049 0 2.27117 -0.35553 0 -2.3716 -0.38022 0.32363 -3.48553
ILE_502 -6.69001 0.86271 2.11022 -0.49107 0.24196 0.11229 1.34436 -1.78859 -0.01543 -0.07688 -0.07836 -0.00559 0 0 0 0 0 0.05077 0.02595 0.00957 0.63725 0 -0.01254 0 0.73287 -0.00568 0.76807 -2.26813
LEU_503 -5.6555 0.71141 3.58606 -0.52939 0.20762 0.16728 2.2837 -2.07894 -0.00187 -0.02588 -1.84891 -0.06703 0 0 -1.0473 0 0 0.02725 0.00591 0.06084 0.27078 0 0.65743 0 0.18072 0.39976 0.93518 -1.76089
MET_504 -9.03436 1.17916 4.54497 -0.37163 0.1182 0.1347 2.3537 -2.5151 -0.01543 -0.07688 -1.73439 -0.32814 0 0 0 0 0 0.05452 0.1356 0.244 1.62096 0 -0.11939 0 0.60916 0.59361 1.08535 -1.52138
PRO_505 -6.95435 1.15575 3.07783 -0.18689 0.00295 0.13401 1.14506 -1.50315 -0 -0 -0.54342 0.0071 0 0 0 0 0 0.07349 0.18479 0.00963 0.8123 0 -0.66596 0 -2.4119 0.07423 1.01733 -4.5712
LEU_506 -6.44314 0.61785 2.6381 -0.50647 0.26263 0.12078 1.47492 -1.87448 -0.0183 -0.12447 -1.25559 0.16237 0 0 0 0 0 0.02325 -0.00674 0.0053 0.39467 0 -0.24046 0 0.18072 -0.23684 0.61016 -4.21576
TRP_507 -12.5665 1.19369 4.14072 -1.56009 0.27603 1.09079 2.70159 -3.34417 -0 -0 -2.41032 -0.06421 0 0 0 0 0 0.03662 0.3391 0.02891 0 1.66171 -0.22779 0 1.6906 0.2348 0.62241 -6.15608
THR_508 -7.11875 1.04863 4.98858 -0.11894 0.02966 0.09926 3.44897 -2.79906 -0 -0 -3.06697 -0.57325 0 0 -0.37783 0 0 0.04427 -0.00665 0.04478 0.15325 0 -0.33066 2.40522 -1.0874 0.09207 0.77875 -2.34606
SER_509 -5.74937 0.45913 4.85545 -0.03358 0.0003 0.04987 3.20929 -2.48493 -0.01897 -0.24115 -3.44087 -0.68296 0 0 -0.37733 0 0 0.00885 -0.01792 0.05922 0.1912 0 -0.14857 1.71927 -0.77834 0.03868 0.69526 -2.68748
TYR_510 -9.89285 0.77416 4.5258 -1.0019 0.10101 0.57614 3.5168 -3.02495 -0.01665 -0.14977 -2.81364 -0.32767 0 0 0 0 0 0.00925 0.03386 0.01079 0 1.54957 -0.4709 0.00932 1.2797 0.06612 0.39065 -4.85516
THR_511 -5.08626 0.25613 3.2739 -0.15513 0.05579 0.05674 1.51994 -1.94918 -0.02815 -0.15725 -1.54169 0.3294 0 0 -0.37394 -0.61226 0 0.01832 -0.02057 0.04874 0.21166 0 -0.2142 2.65505 -1.0874 -0.06707 0.51425 -2.35317
VAL_512 -6.96942 0.62344 1.1579 -0.29093 0.19779 0.06509 2.52241 -1.9891 -0.00647 -0.02575 -3.07149 -0.27579 0 0 0 0 0 0.01429 0.02663 0.04564 0.1651 0 -0.56702 0 1.9342 -0.11899 0.58887 -5.9736
ASP_513 -4.7177 0.4466 6.12557 -0.1205 0.01484 0.36138 2.75322 -2.76563 -0.02959 -0.25282 -4.33222 -1.38151 0 0 -1.58616 0 0 0.01691 0.02321 0.00125 0 4.12876 0.13043 0 -2.3716 -0.23984 0.44321 -3.35219
ARG_514 -5.59381 0.46846 5.29557 -0.71062 0.11737 0.44501 1.84466 -2.41756 -0.0136 -0.07386 -2.02458 0.32804 0 0 -0.67413 -0.69512 0 0.03674 -0.08324 0.15678 2.00152 0 -0.16336 0 -1.2888 -0.35703 0.49242 -2.90913
ASN_515 -2.86535 0.36903 3.3098 -0.18956 0.05178 0.3158 0.69285 -1.44717 -0.0136 -0.07386 -0.49185 -0.45277 0 0 0 0 0 0.05096 -0.06167 1e-05 0 2.04451 -0.52946 0 -0.93687 -0.67562 0.45559 -0.44748
ASP_516 -4.23461 0.22278 5.18862 -0.10616 0.02989 0.29316 1.85436 -2.28512 -0.0361 -0.20134 -3.17212 -0.4756 0 0 -0.91202 0 0 0.05796 -0.04586 0.28742 0 3.1016 -0.06568 0 -2.3716 -0.41126 0.36199 -2.91968
SER_517 -2.11334 0.08011 2.41085 -0.02823 0 0.0654 0.84965 -1.23448 -0.0325 -0.19326 -0.97559 -0.44577 0 0 0 0 0 0.02944 -0.00049 0.00473 0.34973 0 -0.24469 0.64031 -0.77834 -0.25645 0.35701 -1.51592
PHE_518 -7.24141 0.90821 1.06011 -0.49532 0.08128 0.23096 0.6996 -1.39197 -0 -0 -0.18063 -0.18472 0 0 0 0 0 0.00898 -0.01962 0.23221 0 2.70038 -0.10159 0 1.0402 -0.19265 0.43468 -2.41131
SER_519 -4.38744 0.19966 4.20879 -0.02805 0 0.04933 2.31221 -1.95382 -0.00963 -0.15189 -2.14902 -1.06736 0 0 -0.88474 0 0 0.01253 -0.01907 0.14206 1.31885 0 -0.085 0.69186 -0.77834 -0.20981 0.41283 -2.37606
THR_520 -1.41498 0.04425 1.4906 -0.13267 0.09054 0.08282 0.34122 -0.75991 -0.0029 -0.07835 -0.21405 -1.06537 0 0 0 0 0 0.01475 -0.0575 0.0073 0.02661 0 -0.3967 2.25322 -1.0874 -0.41288 0.23443 -1.03699
GLU_521 -3.14907 0.22461 3.14867 -0.38013 0.06464 0.6405 1.04187 -1.39638 -0.00673 -0.07354 -1.02044 -0.59184 0 0 -0.88474 0 0 0.01477 0.06337 0.07393 0 3.31438 0.00424 0 -2.7348 -0.34835 0.18618 -1.80886
ASP_522 -2.26056 0.06722 3.50243 -0.20506 0.07662 0.64769 2.00625 -1.5059 -0 -0 -2.67061 -1.45597 0 0 -0.58776 -0.69577 0 0.00534 -0.06799 0.07423 0 2.11066 -0.58559 0 -2.3716 -0.34147 0.18772 -4.07011
PHE_523 -6.9644 0.72912 1.65949 -1.00104 0.27583 0.66473 1.04337 -1.59056 -0.0138 -0.06753 -0.71267 -0.94881 0 0 0 0 0 0.00587 -0.00848 0.01575 0 3.40267 -0.22866 0 1.0402 -0.15568 0.18512 -2.6695
SER_524 -2.53274 0.20865 3.80996 -0.03384 0 0.02248 1.48515 -1.64032 -0 -0 -2.67361 0.06401 0 0 -0.58776 -0.69577 0 0.01746 -0.03601 0.01379 0.4598 0 -0.08599 1.73405 -0.77834 -0.29862 0.29051 -1.25711
ASN_525 -3.46899 0.15226 2.89144 -0.19439 0.03402 0.32967 1.3455 -1.43891 -0.00706 -0.1461 -1.25614 -1.01525 0 0 0 0 0 0.01128 -0.09052 0.02485 0 1.92768 -1.03668 0 -0.93687 -0.79173 0.22852 -3.43742
CYS:disulfide_526 -6.61093 0.71232 2.49226 -0.06944 0.01126 0.06468 0.85833 -1.7876 -0.02167 -0.10178 -0.41906 -0.45542 0 0 0 0 -0.66621 0.01618 -0.07715 0.00576 0.07804 0 -0.30862 0 3.6196 0.2946 0.24529 -2.11957
LEU_527 -8.88684 1.63608 0.82702 -0.51578 0.42799 0.10421 1.37103 -1.8465 -0 -0 -0.29753 0.08144 0 0 0 0 0 0.01388 0.07194 0.09299 0.66324 0 0.14221 0 0.18072 0.81892 0.66218 -4.45278
TYR_528 -9.29952 1.11999 3.53719 -0.63184 0.10287 0.33403 2.73052 -2.70763 -0.0049 -0.08092 -2.31083 -0.1996 0 0 0 0 0 0.01059 0.0416 0.01396 0 1.89081 -0.29752 0.12699 1.2797 -0.13113 0.66428 -3.81137
GLN_529 -7.84865 0.36001 4.13792 -0.32431 0.07436 0.18786 1.75729 -2.59049 -0 -0 -2.806 -0.04563 0 0 -1.87452 0 0 0.03479 0.09338 0.05326 0 2.89907 0.04119 0 -0.18838 -0.33597 0.35518 -6.01964
ASP_530 -7.13859 0.70415 8.36139 -0.22372 0.14308 0.70564 4.25135 -3.59772 -0 -0 -5.98821 -1.55698 0 0 -0.69439 -2.16634 0 0.03249 0.14304 0.07493 0 2.24404 -0.558 0 -2.3716 -0.27383 0.67035 -7.23891
PHE_531 -10.5188 1.17784 3.92863 -0.74606 0.21909 0.39865 2.17489 -3.01218 -0 -0 0.35965 0.16298 0 0 -0.56936 0 0 0.08906 -0.0625 0.00195 0 2.67971 0.22002 0 1.0402 -0.08379 1.12991 -1.41006
ARG_532 -10.5653 1.11659 8.91262 -1.14951 0.54414 0.81601 3.93456 -4.04212 -0.04861 -0.26359 -4.93993 0.61846 0 0 -1.11672 -1.50216 0 0.03972 -0.02498 0.13804 3.43389 0 -0.1044 0 -1.2888 -0.18017 0.95375 -4.71851
ILE_533 -7.51838 1.15202 2.38262 -0.59947 0.40266 0.10985 1.81093 -2.0095 -0 -0 -0.70111 0.23155 0 0 0 0 0 0.01735 -0.01889 0.04758 1.01791 0 -0.76912 0 0.73287 -0.21529 1.33288 -2.59354
PRO_534 -3.05187 0.65895 1.78394 -0.12362 0.00425 0.09112 0.72075 -0.88548 -0 -0 -0.44581 0.22318 0 0 0 0 0 0.01141 -0.03851 0.02525 0.10675 0 -0.93431 0 -2.4119 -0.32218 1.21988 -3.36819
LEU_535 -5.17194 0.59204 1.40015 -0.55778 0.17667 0.14081 0.62899 -1.18634 -0 -0 -0.39986 0.27349 0 0 0 0 0 0.02727 -0.01921 0.17796 0.56418 0 -0.35532 0 0.18072 -0.36309 0.4015 -3.48976
SER_536 -4.59835 0.64719 4.60523 -0.02342 0 0.02034 2.43398 -2.17535 -0 -0 -1.30229 0.2155 0 0 -1.15496 0 0 0.03102 0.00392 0.01174 0.52407 0 -0.11698 0.60104 -0.77834 0.29934 1.01973 0.26341
PRO_537 -4.19758 0.71657 2.75237 -0.06635 0 0.04148 1.29875 -1.27513 -0.01294 -0.06226 -0.53422 0.6128 0 0 0 0 0 0.01214 -0.14921 0.0129 0.17408 0 -0.46765 0 -2.4119 0.4847 1.04079 -2.03067
VAL_538 -6.12956 0.3336 1.53954 -0.30734 0.16169 0.06013 0.94789 -1.65917 -0 -0 -1.17512 0.17889 0 0 -0.68144 0 0 0.0239 -0.04332 0.00422 0.23017 0 0.79168 0 1.9342 0.40264 0.41434 -2.97305
HIS_539 -7.96466 0.94776 5.87547 -0.45749 0.04268 0.51686 3.65159 -3.18588 -0 -0 -3.57445 -0.34006 0 0 -2.20226 0 0 0.04732 -0.05181 0.00892 0 3.62797 -0.31261 0 -0.45461 0.07947 0.4185 -3.32727
LYS_540 -7.99704 0.45736 7.39412 -0.29106 0.03661 0.12957 3.59271 -3.30416 -0.02135 -0.08197 -4.66551 -0.03322 0 0 0 -0.35313 0 0.06628 0.01567 0.18888 1.99547 0 -0.02971 0 -1.5107 -0.283 0.48771 -4.20647
CYS:disulfide_541 -6.99445 0.72179 5.1284 -0.03828 0.00018 0.01789 2.99871 -2.68947 -0 -0 -3.3306 -0.35148 0 0 0 0 -0.59163 0.08239 -0.05677 0.17086 0.3036 0 0.28501 0 3.6196 -0.05484 0.7997 0.02062
SER_542 -3.29173 0.19246 3.93507 -0.02931 0.00025 0.04809 1.66363 -1.83106 -0 -0 -0.27099 -0.87966 0 0 0 0 0 0.05629 -0.11772 3e-05 0.14725 0 -0.34722 0.61132 -0.77834 -0.16752 0.57983 -0.47933
PHE_543 -10.0823 1.38936 3.66881 -1.08529 0.28128 0.58193 2.33708 -2.72305 -0.00129 -0.02153 -2.35429 0.215 0 0 -0.77856 0 0 0.01835 -0.04347 0.02171 0 3.67972 0.04832 0 1.0402 -0.28568 0.2721 -3.82162
TYR_544 -10.0365 0.88112 4.34134 -0.63566 0.04237 0.35922 3.10017 -3.09836 -0.02257 -0.145 -3.06452 -0.17248 0 0 -0.68144 0 0 0.01536 0.06027 0.00757 0 2.04558 -0.26238 0.1309 1.2797 -0.0481 0.46209 -5.4413
LYS_545 -3.51369 0.25205 4.20849 -0.3815 0.03926 0.19187 1.51204 -1.86758 -0.01667 -0.12165 -0.39159 0.05738 0 0 0 0 0 0.01315 -0.0682 0.02916 1.54851 0 0.1194 0 -1.5107 0.04887 0.43086 0.57947
ASN_546 -2.04516 0.11567 2.09042 -0.19327 0.02849 0.32789 0.41328 -1.00769 -0.00526 -0.09324 -0.1612 -0.98455 0 0 0 0 0 0.01065 -0.06088 0.0673 0 1.79203 -0.9287 0 -0.93687 -0.38767 0.21987 -1.73889
ASN_547 -6.97915 0.54024 6.82406 -0.29517 0.05366 0.49517 3.81579 -3.41188 -0.02257 -0.145 -3.04602 -0.69 0 0 -2.65347 0 0 0.02291 -0.05801 0.01765 0 1.86592 -0.4923 0 -0.93687 -0.49176 0.32887 -5.25794
THR_548 -1.82859 0.05464 1.93358 -0.12463 0.0769 0.06749 0.39774 -0.97888 -0.00526 -0.09324 0.27536 -1.18243 0 0 0 0 0 0.20766 -0.0614 0.00096 0.06595 0 -0.11387 2.26349 -1.0874 -0.32728 0.41793 -0.04127
LYS_549 -3.38277 0.32139 2.49495 -0.28898 0.02846 0.13234 1.31537 -1.28048 -0.03761 -0.14267 -0.4319 -0.15015 0 0 -0.81153 0 0 0.02936 -0.01901 0.0146 1.92829 0 -0.09303 0 -1.5107 -0.0686 0.20985 -1.74282
VAL_550 -7.20435 0.40949 1.72857 -0.34735 0.20546 0.08355 1.61069 -2.14795 -0.00129 -0.02153 -0.48348 -0.35607 0 0 -0.62555 0 0 0.06162 -0.01781 0.01763 0.58526 0 -0.02893 0 1.9342 0.24674 0.32916 -4.02193
SER_551 -5.58811 0.448 4.8054 -0.01664 0 0.02824 2.83497 -2.49795 -0.00184 -0.01968 -2.90378 -0.86638 0 0 -0.05174 0 0 0.00364 0.02004 0.05057 0.44899 0 -0.16519 0.68815 -0.77834 1.17519 0.52469 -1.86177
TYR_552 -8.50836 1.02061 1.92518 -1.04661 0.12087 0.5882 1.71338 -1.92855 -0.01493 -0.18035 -1.92112 -0.29613 0 0 -0.58836 0 0 0.03189 0.09514 0.06938 0 1.5399 -0.4722 0.00222 1.2797 0.97505 0.58249 -5.0126
GLY_553 -4.26201 0.37676 3.33039 -0.0013 0 0 1.89989 -1.89653 -0 -0 -1.8423 -0.33994 0 0 0 0 0 0.02026 0.14168 0 0 0 -0.48223 0 0.83697 0.32527 0.47926 -1.41382
PHE_554 -8.24737 0.74651 1.66102 -0.64239 0.06694 0.35845 1.63595 -1.88262 -0.01839 -0.11641 -1.65409 0.28413 0 0 -0.48214 0 0 0.01056 0.02113 0.09433 0 1.97377 -0.36062 0 1.0402 0.29196 0.35656 -4.86252
LEU_555 -8.03402 1.13391 2.02588 -0.52892 0.21195 0.15118 1.59699 -1.9359 -0 -0 -1.51831 0.12141 0 0 -0.37783 0 0 0.04128 0.08015 0.01658 0.12488 0 -0.18565 0 0.18072 -0.43244 0.66289 -6.66526
SER_556 -4.42372 0.59007 2.88104 -0.03269 0.00992 0.0578 1.34995 -1.42157 -0.02083 -0.12147 -0.12724 -0.76155 0 0 0 0 0 0.10421 0.13317 0.00014 0.12315 0 -0.00485 0.62672 -0.77834 0.97592 1.50879 0.66862
PRO_557 -5.9852 1.01942 3.6872 -0.19689 0.0397 0.14739 1.69394 -1.54083 -0.01048 -0.09482 -0.5374 -0.21076 0 0 0 0 0 0.02905 0.38578 0.00915 0.81146 0 0.00888 0 -2.4119 1.68854 1.87862 0.41084
PRO_558 -8.19912 1.0438 2.96243 -0.07196 0 0.04415 1.82763 -1.65318 -0 -0 -1.18794 0.59215 0 0 0 0 0 0.01826 -0.16476 0.00255 0.36072 0 -0.76208 0 -2.4119 0.54402 0.98255 -6.07269
GLN_559 -7.55731 0.90621 5.5648 -0.59317 0.24988 0.99505 3.05012 -2.77765 -0 -0 -3.01534 -2.20424 0 0 0 -0.73389 0 0.00392 -0.03282 0.04084 0 4.40859 -0.25153 0 -0.18838 -0.06926 0.48163 -1.72256
LEU_560 -7.93617 0.72577 3.26561 -0.58427 0.14396 0.15713 2.01637 -2.45002 -0 -0 -1.98768 0.27326 0 0 -0.51818 0 0 0.05247 -0.05062 0.08401 0.47159 0 -0.21257 0 0.18072 -0.273 0.59982 -6.0418
ASN_561 -7.58586 0.64501 7.64872 -0.33164 0.10053 0.61134 3.35197 -3.78583 -0 -0 -1.78802 -0.75737 0 0 -1.08809 0 0 0.06589 -0.03613 0.15536 0 1.84316 -0.79878 0 -0.93687 0.22993 0.63754 -1.81914
LYS_562 -3.96605 0.20182 5.11006 -0.40741 0.04917 0.22454 1.5476 -1.9837 -0 -0 -3.66053 0.03743 0 0 -0.765 0 0 0.07161 -0.07969 0.17081 1.3992 0 -0.02643 0 -1.5107 0.06094 0.79352 -2.7328
ASN_563 -2.51202 0.32639 2.45746 -0.32114 0.02358 0.65699 0.97908 -1.17001 -0 -0 -0.58434 -1.18145 0 0 -0.58689 0 0 0.06478 -0.04476 0.03749 0 2.18052 -0.65148 0 -0.93687 -0.28188 0.66877 -0.87574
SER_564 -3.30739 0.4468 4.42704 -0.0242 0 0.04529 2.11237 -2.03941 -0.02067 -0.20966 -0.01475 -1.1823 0 0 -0.93186 0 0 0.02487 0.00269 0.11447 1.08545 0 -0.45699 0.62034 -0.77834 0.13033 0.47276 0.51687
SER_565 -1.08261 0.03087 1.40749 -0.03083 0.00128 0.05166 0.32887 -0.64467 -0.01093 -0.13106 -0.00706 -1.02757 0 0 0 0 0 0.03403 -0.04649 0.008 0.21582 0 -0.32161 0.60748 -0.77834 -0.19185 0.31911 -1.26839
GLY_566 -2.52247 0.11448 3.06387 -0.00026 0 0 1.34793 -1.47504 -0.00063 -0.00247 -0.18984 -0.16633 0 0 -1.43307 0 0 0.07447 -0.12883 0 0 0 -1.04286 0 0.83697 -0.28364 0.16034 -1.64737
ILE_567 -6.88567 0.71671 1.42122 -0.62302 0.62637 0.10359 1.02969 -1.64424 -0.00095 -0.01378 -1.06916 0.62829 0 0 0 0 0 0.04053 -0.08742 0.09094 0.93686 0 -0.43822 0 0.73287 -0.19733 0.37683 -4.25589
TYR_568 -10.0778 0.98745 6.49985 -0.84321 0.08899 0.3089 3.37418 -3.65921 -0.01651 -0.14328 -2.84646 -0.51989 0 0 0 0 0 0.01437 0.07442 0.07893 0 2.63132 0.08721 0.00253 1.2797 0.03423 0.61838 -2.02588
SER_569 -5.3273 0.5865 5.22806 -0.02575 0.00059 0.02529 3.1105 -2.60546 -0.00393 -0.07565 -2.7253 -0.48442 0 0 -0.6787 0 0 0.01666 0.05528 0.00415 1.08633 0 -0.06567 0.61936 -0.77834 0.10808 0.58844 -1.34129
GLU_570 -6.92931 0.68448 6.13768 -0.43841 0.22145 1.37863 2.04913 -2.86181 -0.01962 -0.14133 -1.27859 -3.05347 0 0 0 0 0 0.03776 -0.10607 0.03131 0 3.77742 -0.3194 0 -2.7348 -0.53805 0.47862 -3.62437
ALA_571 -5.67406 0.7936 2.70914 -0.02654 0.00158 0 2.1973 -2.15452 -0.03609 -0.2316 -0.89272 -0.42349 0 0 0 0 0 0.01821 -0.04864 0 0 0 -0.03484 0 1.8394 -0.64863 0.31471 -2.29721
LEU_572 -9.62011 1.26985 3.0131 -0.507 0.26709 0.14097 2.98605 -2.61395 -0 -0 -2.57673 0.10223 0 0 0 0 0 0.02509 0.05986 1e-05 0.09168 0 -0.14828 0 0.18072 -0.61086 0.27361 -7.66667
LEU_573 -9.01086 1.10069 5.31523 -0.45243 0.23808 0.07517 3.39794 -3.36444 -0.0011 -0.0169 -2.28386 0.3326 0 0 0 0 0 0.02337 0.11189 0.24397 0.5837 0 -0.03734 0 0.18072 -0.60193 0.49462 -3.67087
THR_574 -6.02362 0.60442 3.63832 -0.12174 0.03093 0.05597 2.45782 -2.37688 -0.0183 -0.14036 -1.71459 -0.61907 0 0 0 0 0 0.08413 -0.13798 0.02173 0.24453 0 0.37663 2.37664 -1.0874 -0.21544 0.69005 -1.8742
THR_575 -5.95859 0.72336 3.90581 -0.13095 0.09639 0.05967 1.8881 -2.10471 -0.00206 -0.05547 -0.89168 -1.28352 0 0 0 -0.66418 0 0.02739 0.02514 0.52386 0.05967 0 -0.05473 2.5463 -1.0874 -0.08539 0.76597 -1.69705
ASN_576 -6.07485 0.46729 5.42241 -0.22192 0.03563 0.34759 2.80376 -2.67961 -0.01816 -0.06755 -2.88684 -0.60691 0 0 0 0 0 0.05491 -0.05698 0.02984 0 2.1175 -0.57942 0 -0.93687 -0.45933 0.68633 -2.62317
ILE_577 -7.82623 1.82377 2.23516 -0.5367 0.72312 0.10802 1.3798 -2.01259 -0.01662 -0.09604 -1.12779 0.18888 0 0 0 0 0 0.06307 0.01945 0.05443 0.56448 0 -0.72344 0 0.73287 -0.51402 1.18567 -3.77472
VAL_578 -7.89021 1.43957 2.16813 -0.26248 0.18914 0.05148 2.32357 -1.82748 -0.01491 -0.05325 -1.94704 -0.23123 0 0 0 0 0 0.08354 0.02295 0.02663 0.36655 0 -0.79446 0 1.9342 -0.13766 1.83966 -2.71328
PRO_579 -6.38347 1.03573 2.15211 -0.12926 0.00306 0.09266 1.14824 -1.09721 -0 -0 -1.41842 0.22322 0 0 0 0 0 0.03766 -0.11389 0.05766 0.11559 0 -0.9341 0 -2.4119 -0.25139 1.12834 -6.74538
MET_580 -11.267 1.39933 5.29941 -0.20492 0.02761 0.07821 2.9426 -3.31783 -0 -0 -3.20624 -0.50789 0 0 0 0 0 0.0054 0.08482 0.1337 2.3483 0 -0.15158 0 0.60916 -0.26574 0.50126 -5.49144
TYR_581 -9.54469 0.78187 4.81511 -0.60973 0.14623 0.31532 3.32207 -3.18246 -0 -0 -3.10734 -0.04514 0 0 -1.13575 0 0 0.00646 0.02432 0.13083 0 2.71825 -0.06704 0.01053 1.2797 -0.15039 0.51514 -3.7767
GLN_582 -4.96386 0.23875 5.00478 -0.57079 0.15071 0.96196 2.01072 -2.42475 -0.01022 -0.09601 -1.40642 -2.23118 0 0 -0.43783 0 0 0.02937 -0.00387 0.02368 0 4.12797 -0.23421 0 -0.18838 -0.41376 0.50279 0.06945
SER_583 -4.64504 0.25454 4.95082 -0.02374 0 0.02083 1.93039 -2.3352 -0.0053 -0.05886 -1.54235 -0.32315 0 0 -1.38805 0 0 0.01699 0.03608 0.01155 0.54912 0 0.27439 0.76632 -0.77834 -0.29186 0.62445 -1.95641
PHE_584 -10.9448 1.80761 4.14381 -0.96519 0.06426 0.37785 3.17488 -2.98577 -0.00853 -0.03285 -2.25803 0.07599 0 0 0 0 0 0.01133 -0.02593 0.00578 0 2.36221 -0.02824 0 1.0402 -0.13538 0.54276 -3.77808
GLN_585 -8.51712 0.46252 8.63257 -0.2448 0.02598 0.1605 3.56845 -3.92025 -0.01571 -0.10348 -3.90394 -0.42022 0 0 -0.53662 0 0 0.01154 -0.06823 0.00791 0 2.85601 -0.1807 0 -0.18838 -0.15593 0.61722 -1.91268
VAL_586 -4.98263 0.32582 4.35903 -0.30831 0.21424 0.07067 1.96845 -2.35725 -0 -0 -1.71521 -0.10376 0 0 0 0 0 0.00229 -0.05521 0.00213 0.07433 0 -0.26032 0 1.9342 -0.17975 0.50933 -0.50194
ILE_587 -8.00571 1.08618 2.77919 -0.51842 0.55601 0.10072 2.60371 -2.44544 -0.0004 -0.00133 -1.32374 0.07961 0 0 0 0 0 0.00652 0.01228 0.13986 0.48837 0 -0.48696 0 0.73287 -0.00469 0.57488 -3.62649
TRP_588 -10.6787 0.59636 4.85489 -1.02709 0.03156 0.39412 3.33863 -3.32587 -0 -0 -3.11351 -0.368 0 0 -0.48214 0 0 0.01279 0.04839 0.57902 0 2.03387 -0.30668 0 1.6906 0.10341 0.71372 -4.90466
ARG_589 -6.471 0.46256 7.85945 -0.44644 0.06285 0.21903 2.82345 -3.49845 -0.01571 -0.07764 -3.43905 0.4041 0 0 0 0 0 0.02566 0.0302 0.17566 2.13306 0 -0.00409 0 -1.2888 0.02068 0.52435 -0.5001
TYR_590 -8.97089 1.17274 5.73425 -0.95803 0.04979 0.40328 3.12176 -3.34689 -0.00992 -0.06138 -3.05735 -0.29329 0 0 0 0 0 0.00433 0.05546 0.06655 0 1.94729 -0.26912 0.05858 1.2797 -0.06677 0.58326 -2.55667
PHE_591 -10.0611 0.75247 3.90712 -1.05276 0.1187 0.40375 2.95666 -3.19354 -0 -0 -2.97266 0.01473 0 0 0 0 0 0.0023 -0.00613 0.02395 0 1.7587 -0.51783 0 1.0402 0.02081 0.61085 -6.19377
HIS_592 -7.80584 0.29436 6.24808 -0.40502 0.01061 0.47178 2.3763 -3.19406 -0.01839 -0.11641 -1.57852 -0.22542 0 0 0 0 0 0.01635 -0.04073 0.04473 0 2.03722 -0.05269 0 -0.45461 -0.01641 0.51598 -1.8927
ASP_593 -4.16366 0.13307 6.1653 -0.11299 0.01077 0.34961 2.77119 -2.61133 -0 -0 -4.26529 -0.15156 0 0 -0.97265 -0.73389 0 0.01208 -0.02538 0.00924 0 2.05272 -0.20265 0 -2.3716 -0.22755 0.34479 -3.98976
THR_594 -5.45888 0.35856 5.2516 -0.20415 0.18102 0.07541 2.73952 -2.60897 -0.01565 -0.07724 -2.32116 -0.26356 0 0 0 0 0 0.0137 0.22302 0.00047 0.14727 0 -0.33122 2.27457 -1.0874 0.37151 0.47655 -0.25505
LEU_595 -8.45836 0.98175 3.99202 -0.49131 0.27995 0.12197 2.78248 -2.67537 -0 -0 -1.62878 0.20911 0 0 0 0 0 0.01429 -0.00395 0.04816 0.33095 0 -0.28875 0 0.18072 0.35839 0.65755 -3.58919
LEU_596 -8.60871 0.57481 2.98737 -0.70422 0.29371 0.29198 2.7246 -2.67836 -0.00137 -0.01605 -2.63408 0.06259 0 0 0 0 0 0.01829 0.06898 0.03905 1.10732 0 -0.27296 0 0.18072 -0.33059 0.49335 -6.40359
ARG_597 -6.63092 0.59692 6.86581 -0.93193 0.14354 0.63431 3.22574 -3.2552 -0 -0 -2.73389 0.39172 0 0 -0.97265 0 0 0.02851 0.10543 0.13322 2.91006 0 -0.04828 0 -1.2888 -0.32683 0.6227 -0.53053
LYS_598 -6.09409 0.48436 8.76802 -0.41435 0.09697 0.21695 4.02259 -3.65295 -0.05988 -0.31151 -6.77946 -0.11589 0 0 0 0 0 0.0577 -0.00691 0.37875 1.8351 0 0.05594 0 -1.5107 -0.12939 0.69943 -2.45931
TYR_599 -8.82854 0.60369 5.13436 -0.53906 0.02656 0.22733 2.90325 -3.19261 -0.01973 -0.18507 -2.84186 -0.2853 0 0 0 0 0 0.07101 -0.01805 0.04873 0 3.02942 -0.13432 0.01129 1.2797 -0.04876 0.4742 -2.28375
ALA_600 -6.41746 0.22315 4.45282 -0.02189 0 0 2.70238 -3.10514 -0 -0 -2.8312 -0.37462 0 0 0 0 0 0.02026 -0.01771 0 0 0 -0.34766 0 1.8394 -0.37239 0.38317 -3.86688
GLU_601 -4.1008 0.26208 5.14327 -0.20425 0.03034 0.28751 2.02291 -2.35267 -0.01844 -0.16234 -1.48627 -0.56822 0 0 0 0 0 0.00618 -0.01429 0.00877 0 3.20354 -0.03812 0 -2.7348 -0.15526 0.3374 -0.53347
GLU_602 -4.21481 0.16915 5.67639 -0.21923 0.01807 0.28866 2.17432 -2.2351 -0.01889 -0.13838 -2.37445 -0.54461 0 0 0 -0.11678 0 0.00419 -0.06608 0.14452 0 3.08569 -0.35301 0 -2.7348 -0.20723 0.32753 -1.33483
ARG_603 -6.34995 0.54584 6.74542 -0.69832 0.21789 0.50038 2.96586 -2.91106 -0.02854 -0.24101 -2.65855 -0.03901 0 0 0 -0.11678 0 0.0092 -0.02343 0.07879 2.66351 0 -0.11346 0 -1.2888 -0.56012 0.52721 -0.77492
ASN_604 -5.7183 0.34747 6.00761 -0.36556 0.1129 0.80488 3.15896 -2.89403 -0.01236 -0.15471 -2.57884 -0.69025 0 0 -0.63102 -0.69512 0 0.01087 -0.08539 0.04433 0 2.25878 -1.04095 0 -0.93687 -0.61636 0.65178 -3.02217
GLY_605 -4.48483 0.29751 3.82572 -0.00025 0 0 1.5419 -2.08291 -0.00578 -0.04664 -1.43782 -0.17079 0 0 0 0 0 0.02246 -0.07386 0 0 0 -1.50837 0 0.83697 -0.28721 0.33244 -3.24147
VAL_606 -7.82191 0.42068 2.43279 -0.38055 0.32346 0.09471 2.43567 -2.50611 -0 -0 -2.51795 -0.44327 0 0 0 0 0 0.00826 0.22336 0.00926 0.88363 0 -0.33773 0 1.9342 0.10165 0.29061 -4.84924
ASN_607 -8.27462 0.53586 7.46449 -0.27947 0.01645 0.43655 3.79237 -3.71658 -0.02532 -0.17928 -3.77779 -0.34967 0 0 -0.37052 -0.96933 0 0.01488 0.20203 0.10211 0 2.79613 0.04298 0 -0.93687 -0.00138 0.65473 -2.82224
VAL_608 -7.83362 0.87219 2.43592 -0.28807 0.25595 0.0628 2.86864 -2.64961 -0 -0 -2.60549 -0.26234 0 0 0 0 0 0.0163 0.17855 0.19074 0.29301 0 -0.77683 0 1.9342 -0.19828 0.73511 -4.77082
VAL_609 -7.16272 1.07071 3.00181 -0.24588 0.11816 0.04827 3.04824 -2.38145 -0.01768 -0.06434 -2.97209 -0.24962 0 0 0 0 0 0.00914 -0.05788 0.0965 0.37408 0 -0.80058 0 1.9342 -0.4214 0.67137 -4.00114
SER_610 -5.68351 0.49226 4.39891 -0.02779 0 0.06639 3.08997 -2.44666 -0 -0 -2.51201 -0.19128 0 0 0 0 0 0.00527 0.02448 1e-05 0.09266 0 -0.49596 0.60236 -0.77834 -0.35257 0.46119 -3.25462
GLY_611 -4.71352 0.73182 3.28256 -0.00149 0 0 2.09261 -2.14444 -0 -0 -1.94449 -0.35134 0 0 0 0 0 0.03276 -0.11839 0 0 0 -1.41919 0 0.83697 0.029 0.68023 -3.00693
PRO_612 -6.38021 0.65774 1.40262 -0.20117 0.00744 0.14597 0.762 -0.96072 -0.0183 -0.12447 -0.61586 0.00944 0 0 0 0 0 0.02479 0.06371 0.00535 0.3206 0 -0.75722 0 -2.4119 0.0383 0.8347 -7.19718
VAL_613 -8.20913 1.12738 3.38809 -0.28223 0.24564 0.06311 2.7149 -2.76969 -0 -0 -2.97717 -0.30415 0 0 0 0 0 0.02152 0.02104 0.00042 0.31056 0 -0.78618 0 1.9342 -0.34855 0.6585 -5.19176
PHE_614 -9.33547 1.31307 0.82261 -0.63957 0.06893 0.39457 1.04199 -1.76626 -0.05548 -0.35088 -0.79154 0.05998 0 0 0 0 0 0.02764 0.00171 0.2181 0 2.31138 -0.23227 0 1.0402 -0.03246 0.64582 -5.25792
ASP_615 -6.99722 0.21758 10.6614 -0.26013 0.03814 0.87619 5.07405 -4.62081 -0.02314 -0.09903 -9.4094 -0.37807 0 0 -2.43426 -0.38813 0 0.03908 0.16027 0.00517 0 2.18047 -0.49578 0 -2.3716 0.73078 0.5494 -6.94507
PHE_616 -8.13637 1.11021 3.4416 -0.5893 0.02254 0.29111 1.99716 -2.35594 -0 -0 -2.06757 -0.02181 0 0 -1.00945 0 0 0.04826 0.10666 0.00442 0 2.23745 0.0129 0 1.0402 0.4499 0.5509 -2.86715
ASP_617 -3.45189 0.24783 5.56629 -0.1121 0.01775 0.34902 1.65903 -2.33574 -0.01883 -0.06787 -3.25047 -0.20512 0 0 0 -0.48363 0 0.0836 0.00502 0.02824 0 2.38416 -0.31028 0 -2.3716 -0.46484 0.47578 -2.25565
TYR_618 -7.93098 0.56882 5.23831 -0.74252 0.11215 0.44892 2.01274 -3.11753 -0.01344 -0.14681 -0.80712 -0.42431 0 0 0 0 0 0.05191 -0.07452 0.0129 0 1.95447 0.20052 0.00267 1.2797 -0.28364 0.75185 -0.9059
ASP_619 -4.45896 0.32962 7.02435 -0.10616 0.00699 0.32676 2.47476 -2.68074 -0 -0 -3.04646 -0.19518 0 0 -0.87366 -0.36589 0 0.1005 0.05017 0.0015 0 2.16348 -0.34483 0 -2.3716 -0.07359 1.10079 -0.93816
GLY_620 -3.32927 0.32913 3.69743 -6e-05 0 0 1.74488 -1.78917 -0.01885 -0.04835 -2.52291 -0.40475 0 0 -1.42352 0 0 0.08827 -0.17965 0 0 0 -1.47385 0 0.83697 -0.56999 0.68846 -4.37526
ARG_621 -6.34528 0.48588 6.8519 -0.9396 0.2761 0.68293 1.76739 -3.08126 -0.02166 -0.14494 -0.21353 -0.05294 0 0 -0.43331 0 0 0.03961 -0.00968 0.01015 1.76045 0 -0.22281 0 -1.2888 -0.52119 0.3389 -1.06172
CYS_622 -4.61078 0.19463 3.75661 -0.09495 0.00308 0.05227 1.15627 -1.79362 -0 -0 -2.13704 -0.04815 0 0 0 0 0 0.00517 -0.06102 0.00504 0.31379 0 0.08832 0 3.6196 -0.2632 0.35651 0.54255
ASP_623 -5.60767 0.44982 7.37705 -0.11072 0.01443 0.30812 3.15963 -3.08656 -0.01185 -0.08312 -5.18954 -0.40639 0 0 -1.00945 0 0 0.01472 -0.01733 0.05255 0 1.94547 0.04483 0 -2.3716 -0.42974 0.30797 -4.6494
SER_624 -4.17007 0.29095 5.38341 -0.03179 0 0.07337 2.57847 -2.4072 -0.03204 -0.1561 -2.33239 -0.34721 0 0 -0.68407 0 0 0.05202 0.03617 0.00565 0.21881 0 -0.35849 0.6096 -0.77834 -0.5946 0.26532 -2.37852
LEU_625 -6.93174 0.39308 4.76813 -0.45792 0.16483 0.10619 1.57736 -2.74532 -0 -0 -1.24486 0.20446 0 0 0 0 0 0.06892 -0.03632 0.07546 0.28427 0 -0.30268 0 0.18072 -0.5109 0.2706 -4.13572
GLU_626 -4.3273 0.18867 5.76062 -0.47592 0.31006 1.50137 1.70073 -2.50175 -0.04295 -0.29645 -1.6873 -2.8296 0 0 0 0 0 0.11294 0.08101 0.06308 0 3.95315 -0.21079 0 -2.7348 -0.39395 0.32635 -1.50283
ASN_627 -4.93565 0.46304 5.92927 -0.18181 0.05014 0.27632 2.33844 -2.67783 -0.06018 -0.31566 -0.80578 -0.29091 0 0 -0.68407 0 0 0.03423 0.00353 0.00041 0 1.45024 0.29309 0 -0.93687 -0.16597 0.36282 0.14678
LEU_628 -8.83698 1.25166 4.38494 -0.50639 0.29174 0.11477 2.84883 -3.01147 -0 -0 -2.20333 0.26356 0 0 0 0 0 0.01565 -0.03287 0.02471 0.35802 0 -0.27311 0 0.18072 -0.11245 0.54953 -4.69246
ARG_629 -6.3953 0.36239 7.0907 -0.55662 0.10842 0.31258 2.51795 -3.13865 -0.01449 -0.06504 -2.59879 0.26263 0 0 0 0 0 0.07635 -0.0544 0.06641 1.92855 0 -0.16454 0 -1.2888 -0.41032 0.68093 -1.28006
GLN_630 -3.12317 0.17189 3.64211 -0.67008 0.08761 0.71159 1.49823 -1.6568 -0.0405 -0.28654 -0.97261 -0.40439 0 0 0 0 0 0.07654 -0.05919 0.00499 0 2.47827 -0.15727 0 -0.18838 -0.48474 0.4701 1.09768
LYS_631 -6.62869 0.72788 6.75407 -0.46961 0.09484 0.29273 2.65208 -2.86435 -0.0005 -0.01035 -4.18189 -0.17906 0 0 0 -0.48363 0 0.01407 -0.05016 0.15828 1.86787 0 0.02268 0 -1.5107 -0.33613 0.59314 -3.53746
ARG_632 -7.1863 0.26484 7.36077 -0.64785 0.0959 0.41683 2.02066 -3.03307 -0 -0 -2.99954 0.77148 0 0 -0.41144 0 0 0.06441 -0.01049 0.01945 1.65527 0 0.03474 0 -1.2888 -0.22411 0.57446 -2.52281
ARG_633 -4.6349 0.21808 5.04162 -0.9491 0.33524 0.69231 2.60619 -2.42832 -0.02673 -0.15242 -2.53061 0.09974 0 0 -0.41144 0 0 0.00849 0.00794 0.06167 2.14162 0 -0.18164 0 -1.2888 -0.19674 0.36221 -1.22559
VAL_634 -4.01413 0.53652 1.37306 -0.27949 0.19296 0.06089 0.37453 -1.41565 -0.03761 -0.14267 -0.58801 -0.28094 0 0 0 0 0 0.01344 -0.05665 0.00129 0.16486 0 -0.56204 0 1.9342 -0.24141 0.50026 -2.4666
ILE_635 -7.53793 1.14324 3.15283 -0.60909 0.34625 0.11948 2.27234 -2.33447 -0.00104 -0.00276 -1.32443 0.09107 0 0 0 0 0 0.00925 -0.05999 0.00669 1.13238 0 -0.7432 0 0.73287 -0.34635 0.60253 -3.35033
ARG_636 -5.02607 0.63117 3.94088 -0.84662 0.18618 0.58343 1.24516 -1.83291 -0.02399 -0.16212 -0.53335 -0.27408 0 0 0 0 0 0.00436 -0.07315 0.04588 2.14064 0 -0.16833 0 -1.2888 -0.30021 0.5957 -1.15623
ASN_637 -2.56063 0.43967 1.99177 -0.19326 0.02782 0.3217 0.07045 -1.21778 -0 -0 -0.04057 -0.91501 0 0 0 0 0 0.0038 0.02529 0.06596 0 1.61421 -0.61181 0 -0.93687 -0.17964 0.512 -1.58292
GLN_638 -6.26763 0.79394 5.35061 -0.61744 0.11348 0.59554 2.60006 -2.63492 -0.02399 -0.16212 -2.37695 -0.69386 0 0 0 0 0 0.007 0.01015 0.00898 0 2.20672 0.00545 0 -0.18838 -0.13511 0.42739 -0.98109
GLU_639 -3.42453 0.11666 3.20544 -0.21788 0.03829 0.34324 0.23922 -1.44253 -0 -0 -1.21471 -0.4811 0 0 0 0 0 0.05001 -0.07631 0.04291 0 3.79003 0.15829 0 -2.7348 -0.06096 0.1935 -1.47523
ILE_640 -7.11507 0.68327 2.28364 -0.54207 0.46121 0.11499 1.86706 -1.89371 -0.0005 -0.01035 -2.09848 -0.09272 0 0 0 0 0 0.02491 -0.0724 0.01258 1.53691 0 -0.52625 0 0.73287 -0.10118 0.40374 -4.33156
LEU_641 -7.49497 0.78241 0.07885 -0.55684 0.16158 0.14854 0.77249 -1.19496 -0 -0 0.00341 0.21233 0 0 0 0 0 0.01498 -0.00862 0.19305 0.55892 0 -0.35432 0 0.18072 -0.13137 0.58893 -6.04487
ILE_642 -6.26838 0.82169 0.987 -0.45244 0.29723 0.09091 0.74502 -1.37639 -0 -0 -0.09259 0.06181 0 0 0 0 0 0.00909 -0.04833 0.01608 0.47268 0 -0.76264 0 0.73287 -0.16632 1.18203 -3.75069
PRO_643 -7.70136 0.97427 2.99539 -0.11427 0.00022 0.08502 1.46309 -1.49044 -0.02219 -0.16285 -1.66175 0.2943 0 0 -0.62493 0 0 0.01173 -0.06194 0.02966 0.11144 0 -1.21786 0 -2.4119 -0.33044 1.19675 -8.63807
THR_644 -6.5357 0.30214 5.19437 -0.11601 0.06146 0.05538 3.35644 -2.85561 -0.01965 -0.14709 -3.73069 -0.96837 0 0 -0.57039 -0.81681 0 0.00601 0.04123 0.01502 0.50946 0 -0.12442 2.28209 -1.0874 -0.10567 0.54738 -4.70681
HIS_645 -9.61266 1.01235 6.79139 -0.36196 0.00027 0.48146 3.10323 -3.62636 -0.03529 -0.23626 -3.3218 0.29557 0 0 0 -0.81681 0 0.04967 0.5109 0.08913 0 2.70636 -0.2997 0 -0.45461 -0.01025 0.70343 -3.03193
PHE_646 -11.1017 1.26954 2.13071 -0.54415 0.05423 0.21787 2.6712 -2.42539 -0.00027 -0.00105 -3.18979 -0.05476 0 0 0 0 0 0.03776 0.00099 0.47049 0 2.11882 -0.32726 0 1.0402 -0.25664 0.74988 -7.13932
PHE_647 -10.3807 1.19053 2.46042 -1.10616 0.15792 0.68024 2.52088 -2.84394 -0 -0 -3.00799 0.0874 0 0 0 0 0 0.02703 0.04245 0.25186 0 2.92154 -0.36173 0 1.0402 -0.32284 0.67236 -5.97054
ILE_648 -7.13959 0.52023 1.79831 -0.45095 0.31861 0.09882 2.52672 -2.03147 -0.00027 -0.00105 -2.30993 -0.06745 0 0 0 0 0 0.02977 0.17526 0.00921 0.31643 0 -0.50765 0 0.73287 -0.26037 0.56599 -5.67651
VAL_649 -7.32304 0.83146 1.88447 -0.27098 0.15547 0.05799 2.89027 -2.23941 -0.01204 -0.0427 -2.63759 -0.29322 0 0 0 0 0 0.02367 -0.06974 0.07116 0.20689 0 -0.74555 0 1.9342 -0.29779 0.36583 -5.51064
LEU_650 -7.59338 0.76308 1.27731 -0.47875 0.25924 0.10698 2.54105 -2.01783 -0.01467 -0.05566 -2.71185 0.02466 0 0 0 0 0 0.01403 -0.06999 0.0528 1.01122 0 -0.25111 0 0.18072 -0.12532 0.2771 -6.81037
THR_651 -6.4672 0.51071 4.02549 -0.17895 0.12619 0.06542 3.21396 -2.40446 -0.01712 -0.14341 -3.94017 -0.18753 0 0 0 -0.41051 0 0.02489 -0.06213 0.00128 0.16128 0 -0.15121 2.30322 -1.0874 0.11647 0.39996 -4.10122
SER_652 -4.85996 0.33015 4.49418 -0.02133 0 0.05063 2.66116 -2.12098 -0.01467 -0.05566 -2.10367 -0.73402 0 0 0 0 0 0.08526 0.15563 0.00162 0.22874 0 -0.51086 0.60199 -0.77834 0.34634 0.41603 -1.82775
CYS:disulfide_653 -6.56534 0.67208 3.73394 -0.04999 0.00039 0.03285 1.47516 -2.05443 -0.0109 -0.08877 -0.04004 -0.40699 0 0 0 0 -0.49019 0.10608 -0.0072 0.875 1.31685 0 0.09982 0 3.6196 0.37717 0.31804 2.91311
LYS_654 -5.10878 0.19732 5.86901 -0.46461 0.09353 0.26469 1.90183 -2.312 -0.00337 -0.0679 -3.43366 0.11688 0 0 0 -0.33734 0 0.02363 0.14545 0.22874 2.36424 0 -0.04504 0 -1.5107 -0.19253 0.31479 -1.95583
ASP_655 -4.91381 0.34448 6.43377 -0.23341 0.08581 0.75029 3.22921 -2.77291 -0.02103 -0.15527 -3.48801 -1.2246 0 0 -0.68525 -0.61091 0 0.08313 0.0784 0.00829 0 2.01377 -0.80501 0 -2.3716 -0.47092 0.38159 -4.344
THR_656 -2.69269 0.17791 3.38551 -0.12547 0.07039 0.06646 1.613 -1.66193 -0.00337 -0.0679 -0.48518 -1.04352 0 0 -0.63102 0 0 0.0511 -0.00915 0.00305 0.04536 0 0.00862 2.26601 -1.0874 -0.22312 0.33187 -0.01147
SER_657 -2.36972 0.2356 3.58397 -0.03939 0.00018 0.05557 1.56045 -1.52769 -0 -0 -2.36286 -0.38157 0 0 -0.68525 -0.61091 0 0.01163 -0.04813 0.04252 0.27816 0 -0.29134 1.77677 -0.77834 -0.38902 0.30703 -1.63233
GLN_658 -6.82959 0.35608 6.5877 -0.24466 0.03023 0.18387 3.09032 -2.90215 -0.02992 -0.28022 -2.04261 -0.51427 0 0 -0.96477 0 0 0.01095 0.05946 0.05303 0 2.99494 0.08128 0 -0.18838 -0.45421 0.27985 -0.7231
THR_659 -3.98891 0.47589 3.88472 -0.11596 0.08309 0.08107 1.74046 -1.90152 -0.01018 -0.06555 -1.80014 -0.59116 0 0 0 0 0 0.01936 0.07594 0.04307 0.05397 0 -0.28083 2.26903 -1.0874 -0.29355 1.22109 -0.18751
PRO_660 -5.51395 0.53815 3.45682 -0.06621 0 0.04186 1.1813 -1.4635 -0 -0 -0.37609 0.6135 0 0 0 0 0 0.48527 -0.16547 0.02606 0.17587 0 -0.39513 0 -2.4119 -0.10811 1.35853 -2.62303
LEU_661 -6.05435 0.56925 2.90087 -0.53311 0.34519 0.14234 1.21737 -1.88973 -0 -0 0.03483 0.30649 0 0 0 0 0 0.11178 -0.01852 0.34815 0.28184 0 -0.27774 0 0.18072 -0.09188 0.5942 -1.8323
HIS_D_662 -3.73203 0.16458 3.9105 -0.43437 0.02862 0.58089 1.51299 -1.86152 -0.02544 -0.17318 -1.29316 -0.33289 0 0 0 0 0 0.1185 -0.01004 0.01674 0 1.62011 -0.48919 0 -0.45461 -0.21075 0.43133 -0.63292
CYS:disulfide_663 -6.20963 1.02536 4.05122 -0.07138 0.0016 0.05918 2.06716 -2.21544 -0 -0 -1.93551 -0.36659 0 0 -0.46613 0 -0.49019 0.08606 0.0651 0.00071 0.52317 0 0.04445 0 3.6196 -0.28755 0.75686 0.25804
GLU_664 -3.2042 0.11806 4.27109 -0.46147 0.07307 0.91417 2.06664 -1.75678 -0.01526 -0.10763 -2.65045 -0.35628 0 0 -0.96477 -0.82885 0 0.02539 -0.05015 0.03004 0 3.09498 -0.27931 0 -2.7348 -0.43618 0.82494 -2.42776
ASN_665 -4.08599 0.37862 3.98874 -0.2662 0.06961 0.47316 1.77705 -1.87285 -0.01614 -0.10525 -1.41695 -0.90604 0 0 0 0 0 0.09307 0.10461 0.01022 0 2.09897 -0.63345 0 -0.93687 0.16171 0.36327 -0.72073
LEU_666 -7.54229 0.69582 1.76987 -0.49014 0.22794 0.08151 0.86086 -1.87947 -0.039 -0.26941 -0.21665 0.37324 0 0 0 0 0 0.02693 -0.00399 0.07255 0.38938 0 -0.18181 0 0.18072 0.08452 0.64647 -5.21294
ASP_667 -5.43964 0.29445 7.01128 -0.16072 0.02711 0.50804 2.88578 -3.02277 -0.02465 -0.16318 -4.01183 -1.03936 0 0 0 -0.33734 0 0.01981 -0.02068 0.45683 0 3.00069 -0.24164 0 -2.3716 -0.18178 0.83533 -1.97589
THR_668 -4.51212 0.42428 1.525 -0.12808 0.07294 0.09384 1.00541 -1.3095 -0 -0 -0.62424 -0.87148 0 0 0 0 0 0.03446 -0.00028 0.00147 0.38893 0 -0.21255 2.3465 -1.0874 0.0484 0.74924 -2.05517
LEU_669 -5.65063 0.31553 2.64207 -0.54068 0.07991 0.12516 2.52069 -1.83173 -0.01393 -0.05848 -2.45652 0.17699 0 0 0 0 0 0.02741 -0.00615 0.15399 0.9917 0 -0.04706 0 0.18072 0.09423 0.77551 -2.52129
ALA_670 -5.38516 0.55543 1.80925 -0.02063 0 0 2.0647 -2.12086 -0 -0 -1.75119 -0.36562 0 0 0 0 0 0.01796 0.01793 0 0 0 -0.30349 0 1.8394 0.20644 0.46193 -2.97391
PHE_671 -9.84534 0.92172 2.82005 -0.59073 0.02908 0.34316 2.77176 -2.61407 -0 -0 -2.8981 0.13914 0 0 0 0 0 0.01254 0.29353 0.18622 0 1.92581 -0.22098 0 1.0402 -0.0597 0.35755 -5.38818
ILE_672 -7.60065 1.26542 1.53636 -0.47674 0.29286 0.12224 1.43619 -1.66885 -0.00033 -0.00283 -1.20548 -0.40213 0 0 0 0 0 0.02803 0.20406 0.16605 0.25947 0 -0.30051 0 0.73287 0.02885 0.63407 -4.95105
LEU_673 -7.2318 1.04352 2.35559 -0.60679 0.14657 0.18143 2.49632 -2.00735 -0 -0 -2.57334 0.22466 0 0 0 0 0 0.02614 -0.02772 0.0566 0.5639 0 -0.35835 0 0.18072 0.38328 1.50833 -3.6383
PRO_674 -5.90937 0.83812 3.10862 -0.12454 0.002 0.09077 0.97197 -1.35701 -0 -0 -1.12224 0.25585 0 0 0 0 0 0.06929 -0.08175 0.02304 0.15107 0 -1.06051 0 -2.4119 -0.19536 1.29421 -5.45775
HIS_D_675 -9.87454 1.22934 6.34116 -0.64101 0.1483 0.58577 2.83605 -3.48972 -0.02219 -0.16285 -3.33844 -0.54403 0 0 -1.76068 0 0 0.04976 -0.01218 0.03624 0 2.49871 -0.26582 0 -0.45461 0.09556 0.60817 -6.13702
ARG_676 -6.55195 0.29425 6.5965 -0.79404 0.16988 0.44529 2.38376 -2.8303 -0.02405 -0.22285 -2.22205 0.3376 0 0 0 -0.7733 0 0.04862 -0.00616 0.05493 2.81064 0 -0.05339 0 -1.2888 0.51371 0.67339 -0.43832
THR_677 -2.9695 0.17953 1.71958 -0.12801 0.06925 0.0663 0.34685 -1.0168 -4e-05 -0.00025 -0.98795 -1.04865 0 0 -0.48283 0 0 0.05165 -0.02743 0.01586 0.05784 0 -0.18936 2.27228 -1.0874 -0.24207 0.35832 -3.04284
ASP_678 -4.56504 0.23761 6.98189 -0.23997 0.0361 0.84662 3.46842 -2.84937 -4e-05 -0.00025 -5.75951 -0.56988 0 0 -0.94693 -1.28703 0 0.04637 -0.01366 0.00153 0 2.84399 0.03718 0 -2.3716 -0.2089 0.21511 -4.09736
ASN_679 -5.56247 0.37012 4.35446 -0.19655 0.04302 0.3195 2.21072 -2.38407 -0 -0 -1.4486 -0.61432 0 0 -0.90522 0 0 0.00822 -0.0035 0.00425 0 2.38834 -0.66783 0 -0.93687 -0.03436 0.23928 -2.81588
SER_680 -3.53132 0.32948 4.88301 -0.03533 5e-05 0.0409 2.62936 -2.12542 -0.01674 -0.22644 -2.42087 -0.50837 0 0 -0.94693 -0.51374 0 0.01173 -0.03376 0.01236 0.25246 0 0.05414 1.75418 -0.77834 -0.37863 0.48898 -1.05924
GLU_681 -5.05241 0.45038 6.25203 -0.33776 0.0764 0.44935 2.62865 -2.53993 -0.01652 -0.15774 -3.76536 -0.41946 0 0 -0.66945 -0.98157 0 0.03874 -0.09181 0.10348 0 4.25651 -0.28022 0 -2.7348 -0.64295 0.55903 -2.87544
SER_682 -4.92476 0.67046 4.35092 -0.02806 0.01055 0.02794 1.75049 -2.08755 -0.01399 -0.11728 -0.62414 0.09905 0 0 0 0 0 0.01558 -0.04348 0.06263 0.54129 0 -0.1391 0.62358 -0.77834 -0.49244 0.37343 -0.72322
CYS:disulfide_683 -4.16496 0.67071 3.55674 -0.05062 0.01223 0.02314 1.95373 -1.87152 -0 -0 -1.24202 -0.51401 0 0 0 0 -0.73268 0.05654 0.48175 0.00297 0.1872 0 0.13688 0 3.6196 0.41417 0.73197 3.2718
VAL_684 -5.25696 0.49953 1.69217 -0.3408 0.36121 0.08 0.54697 -1.65173 -0 -0 -0.16416 -0.13209 0 0 0 0 0 0.2606 0.20297 0.02164 0.05531 0 1.31627 0 1.9342 1.87473 0.89361 2.19347
HIS_685 -2.55909 0.28181 2.19175 -0.48974 0.02825 0.5609 0.97688 -1.23146 -0 -0 -0.24563 -0.24809 0 0 0 0 0 0.09193 -0.04742 0.07977 0 2.41036 -0.19843 0 -0.45461 1.58718 0.51857 3.25293
GLY_686 -0.65954 0.04277 0.97709 -6e-05 0 0 0.02878 -0.45842 -0.00613 -0.01986 -0.19178 -0.37865 0 0 0 0 0 0.05136 -0.1569 0 0 0 -1.49523 0 0.83697 -0.22115 0.20593 -1.44482
LYS_687 -4.22638 0.29976 5.36253 -0.3204 0.02373 0.14055 1.56432 -2.09246 -0.00611 -0.03629 -1.96811 0.03139 0 0 0 0 0 0.22889 -0.03714 0.11691 1.97697 0 0.22772 0 -1.5107 -0.49905 0.24134 -0.48253
HIS_688 -4.2855 0.2404 5.35001 -0.47256 0.02169 0.31847 2.83649 -2.43051 -0.00635 -0.02268 -3.5823 -0.94403 0 0 -1.15784 -0.67668 0 0.03333 0.01528 0.16759 0 1.68325 -0.09107 0 -0.45461 -0.2529 0.33694 -3.37358
ASP_689 -5.3699 0.91448 5.45716 -0.10746 0.00266 0.32005 2.28618 -2.76597 -0.02727 -0.15182 -2.36256 -0.52542 0 0 0 -0.5141 0 0.01037 -0.09893 0.04142 0 1.72138 -0.00311 0 -2.3716 -0.32535 0.4999 -3.36992
SER_690 -3.65182 0.59057 3.92149 -0.03747 0.00098 0.04622 1.94232 -1.86892 -0.01924 -0.13067 -1.43975 -0.36608 0 0 -1.15784 -0.67668 0 0.14798 -0.08854 0.05665 0.15774 0 -0.28204 1.74885 -0.77834 -0.37956 0.512 -1.75215
SER_691 -3.69015 0.38126 4.86942 -0.02473 0 0.06034 2.31633 -2.15734 -0 -0 -1.55153 -0.57734 0 0 0 0 0 0.02827 0.02661 4e-05 0.77873 0 0.34455 0.61879 -0.77834 0.52015 0.40306 1.56811
TRP_692 -12.1139 1.5224 5.90616 -1.33357 0.22199 0.48546 2.6023 -3.80185 -0.018 -0.1305 -2.66179 -0.69948 0 0 0 -0.5141 0 0.03233 -0.03255 0.11421 0 1.81358 -0.03401 0 1.6906 0.59566 0.98165 -5.37344
VAL_693 -8.37578 0.8134 3.03148 -0.31384 0.236 0.07208 2.48247 -2.71395 -0.00022 -0.00282 -1.80889 -0.23226 0 0 0 0 0 0.02538 -0.05745 0.00599 0.0777 0 -0.3726 0 1.9342 -0.2276 0.97982 -4.44688
GLU_694 -5.60249 0.31163 6.24714 -0.33276 0.04005 0.38639 2.57634 -2.85211 -0.07645 -0.41498 -2.39005 -0.64282 0 0 0 0 0 0.0387 0.06403 0.19363 0 3.66007 -0.22417 0 -2.7348 -0.26991 0.41089 -1.61166
GLU_695 -4.55853 0.26207 6.71092 -0.32492 0.08784 0.36678 2.80799 -2.9262 -0 -1e-05 -4.67072 -0.54374 0 0 0 0 0 0.01351 -0.02209 0.08189 0 3.24696 -0.10433 0 -2.7348 -0.40555 0.3608 -2.35215
LEU_696 -7.85563 0.96636 5.09433 -0.68225 0.2986 0.22936 2.69261 -2.97505 -0 -0 -2.12411 0.17143 0 0 0 0 0 0.04684 0.01838 0.10984 0.8518 0 -0.21546 0 0.18072 -0.17753 0.36978 -2.99999
LEU_697 -7.88695 0.76129 3.44236 -0.47735 0.19414 0.11865 2.36928 -2.60345 -0 -0 -1.38569 0.19187 0 0 0 0 0 0.04111 -0.0387 0.18202 0.31048 0 -0.28603 0 0.18072 -0.20645 0.54546 -4.54724
MET_698 -8.76279 1.31035 6.46953 -0.67614 0.20746 0.15921 2.39069 -3.12757 -0 -0 -2.60555 0.13213 0 0 0 0 0 0.02978 0.00591 0.27151 1.04658 0 -0.00369 0 0.60916 -0.22426 0.68189 -2.08579
LEU_699 -6.25895 0.32949 4.50691 -0.69815 0.21711 0.28393 2.80848 -2.44895 -0.0189 -0.15402 -2.22163 0.06419 0 0 -1.05398 0 0 0.04958 -0.04674 0.06467 1.05727 0 -0.2524 0 0.18072 -0.19853 0.57996 -3.20992
HIS_700 -9.18828 0.89829 7.59483 -0.42764 0.0378 0.50969 3.54378 -3.65181 -0.03391 -0.29082 -3.68371 -0.1747 0 0 0 -0.84924 0 0.02593 0.13272 0.08338 0 1.62504 -0.42396 0 -0.45461 -0.16972 0.6978 -4.19914
ARG_701 -10.2556 1.30757 8.62634 -0.50928 0.03273 0.30137 3.55968 -3.99636 -0.02014 -0.15898 -3.7195 0.72829 0 0 -0.4128 0 0 0.02832 0.0838 0.46764 1.75884 0 0.14233 0 -1.2888 -0.0407 1.01852 -2.34675
ALA_702 -5.2887 0.65178 2.15465 -0.02151 0 0 1.72559 -2.07121 -0 -0 -1.27962 -0.378 0 0 0 0 0 0.06147 -0.01518 0 0 0 -0.46986 0 1.8394 -0.01065 0.72597 -2.37587
ARG_703 -10.848 1.48098 11.1456 -0.82687 0.29072 0.57514 4.66345 -4.87365 -0.0307 -0.19368 -7.01299 0.69403 0 0 -1.61503 -1.34433 0 0.12715 -0.01016 0.1008 1.73224 0 -0.09694 0 -1.2888 -0.05351 1.02723 -6.35724
ILE_704 -8.31158 1.08836 3.42879 -0.67249 0.58888 0.14726 2.42892 -2.45426 -0.01022 -0.09243 -1.56252 0.26814 0 0 0 0 0 0.06504 -0.0395 0.12342 0.58322 0 -0.27046 0 0.73287 -0.09649 1.20292 -2.85211
THR_705 -7.00675 0.63886 5.57801 -0.18012 0.07303 0.11005 2.21014 -2.99503 -0.019 -0.15803 -1.56802 -0.31348 0 0 0 0 0 0.01587 -0.10584 0.04222 1.57238 0 0.34511 2.32068 -1.0874 -0.06321 0.63042 0.03989
ASP_706 -7.73507 0.59322 9.09192 -0.09888 0.00109 0.29041 4.94972 -4.17773 -0.01189 -0.12751 -7.13489 -0.44274 0 0 -0.96422 -1.90962 0 0.0082 0.12483 0.04052 0 2.52241 -0.11171 0 -2.3716 -0.14009 0.60883 -6.9948
VAL_707 -8.42742 0.57268 3.5018 -0.30566 0.18502 0.0702 3.17739 -2.94861 -0.0004 -0.00623 -2.84891 -0.18729 0 0 0 0 0 0.02365 -0.06233 0 0.08087 0 -0.28817 0 1.9342 -0.17807 0.4915 -5.21577
GLU_708 -8.81921 0.72544 11.188 -0.22442 0.0402 0.3148 5.90791 -4.79946 -0.02969 -0.2117 -7.1438 -0.54582 0 0 -0.9592 -0.64409 0 0.04136 -0.02856 0.01853 0 3.08522 -0.19157 0 -2.7348 -0.31515 0.4416 -4.88443
HIS_709 -6.65787 0.52036 7.096 -0.37401 0.01688 0.43058 2.78684 -3.38474 -0 -0 -3.11597 -0.35452 0 0 0 0 0 0.0155 -0.03172 0.09355 0 2.58436 0.03752 0 -0.45461 -0.34395 0.45408 -0.68172
ILE_710 -9.12255 1.6394 3.52952 -0.56464 0.40856 0.13014 1.68207 -2.87071 -0.03099 -0.16379 -0.98003 0.44554 0 0 0 0 0 0.04473 0.00721 0.05763 0.54211 0 0.49417 0 0.73287 -0.11271 0.78164 -3.34984
THR_711 -6.59566 0.79237 4.01753 -0.12758 0.02993 0.06314 2.42189 -2.41846 -0 -0 -1.46988 -0.46217 0 0 0 0 0 0.01288 -0.04736 0.01274 0.19048 0 -0.56902 4.08841 -1.0874 -0.14642 1.03143 -0.26313
GLY_712 -3.36778 0.0617 3.75501 -5e-05 0 0 2.15472 -1.84228 -0 -0 -2.57929 -0.39259 0 0 0 0 0 0.03163 -0.14307 0 0 0 -1.29913 0 0.83697 -0.47771 0.62621 -2.63568
LEU_713 -7.46521 0.62672 3.36898 -0.44287 0.1816 0.07526 2.1041 -2.22544 -0.0004 -0.00623 -0.46372 0.09601 0 0 0 0 0 0.03727 0.14177 0.03036 0.54775 0 -0.18808 0 0.18072 -0.38275 0.41 -3.37416
SER_714 -4.73364 0.53156 4.98927 -0.02909 0 0.05638 2.23479 -2.21764 -0.017 -0.13248 -2.25648 -0.92607 0 0 0 0 0 0.07978 0.05889 0.16805 0.33284 0 0.13685 0.61256 -0.77834 0.1815 0.56062 -1.14766
PHE_715 -8.26739 0.96196 2.42742 -0.56793 0.08989 0.26191 2.34568 -2.04193 -0.0158 -0.0838 -2.67678 0.30236 0 0 -1.5536 0 0 0.01597 0.05903 0 0 2.27445 -0.26971 0 1.0402 0.14797 0.72009 -4.83001
TYR_716 -9.9053 1.30911 2.10953 -0.69877 0.0561 0.44167 2.27463 -2.14896 -0.02599 -0.23796 -1.45192 -0.33726 0 0 0 -0.41051 0 0.01579 0.02623 0.09537 0 1.89393 0.19715 0.01752 1.2797 -0.03095 0.7968 -4.73408
GLN_717 -6.05426 0.51012 6.02217 -0.39527 0.0786 0.27802 2.21869 -2.65617 -0.01225 -0.10289 -2.24979 -0.12814 0 0 -0.46824 -0.99703 0 0.04286 -0.0839 0.08876 0 3.41243 -0.13591 0 -0.18838 -0.21165 0.79555 -0.23666
GLN_718 -3.73743 0.48272 3.13807 -0.28167 0.05686 0.2306 0.64383 -1.54586 -0.01084 -0.1407 -0.8278 -0.73069 0 0 0 0 0 0.02206 -0.01597 0.08367 0 2.82282 -0.06197 0 -0.18838 -0.41553 0.65418 0.17796
ARG_719 -7.95307 0.88012 7.77769 -0.92526 0.2303 0.40325 3.27215 -3.29443 -0.01234 -0.13023 -3.09654 0.67127 0 0 -0.46613 -1.2656 0 0.00726 -0.01581 0.03217 2.88114 0 -0.0588 0 -1.2888 -0.37781 0.64869 -2.08075
LYS_720 -2.46208 0.05757 4.02864 -0.41424 0.05782 0.2241 1.8112 -1.51712 -0 -0 -2.42581 0.14054 0 0 0 -0.82885 0 0.02321 -0.01618 0.00098 1.5515 0 -0.06143 0 -1.5107 -0.46119 0.53822 -1.26382
GLU_721 -5.38047 0.65923 6.60275 -0.46563 0.27332 1.47413 2.44059 -2.60377 -0.02828 -0.1647 -2.45032 -2.16342 0 0 0 -1.2656 0 0.03786 0.07695 0.16986 0 4.63413 0.07649 0 -2.7348 -0.52163 0.89164 -0.44164
PRO_722 -4.24048 0.53092 4.17838 -0.12729 0.00084 0.09431 1.92349 -1.73122 -0 -0 -1.95737 0.22388 0 0 0 0 0 0.01909 -0.03269 0.03035 0.15003 0 -1.14007 0 -2.4119 -0.62482 0.93002 -4.18453
VAL_723 -7.05225 0.70765 3.47154 -0.32093 0.24735 0.07403 1.80845 -2.45974 -0 -0 -1.27541 -0.24595 0 0 0 0 0 0.0064 -0.04928 0.01936 0.16384 0 -0.14269 0 1.9342 -0.43949 0.37974 -3.17318
SER_724 -4.90587 0.21181 4.95959 -0.02658 0 0.03905 1.64389 -2.27179 -0.00505 -0.03095 -0.4365 -1.04685 0 0 0 0 0 0.02956 0.02771 0.03901 0.34766 0 0.12524 0.64209 -0.77834 -0.32961 0.30855 -1.45739
ASP_725 -4.97422 0.29605 5.91313 -0.10445 0.00658 0.31515 2.28867 -2.50315 -0 -0 -1.6608 -0.21806 0 0 0 0 0 0.00533 0.09794 0.0348 0 1.94001 -0.12963 0 -2.3716 -0.36942 0.27281 -1.16085
ILE_726 -8.82639 0.85477 5.84581 -0.50893 0.40274 0.10389 3.10187 -3.27927 -0 -0 -2.35024 -0.07081 0 0 0 0 0 0.00627 -0.05358 0.04749 0.5973 0 -0.43385 0 0.73287 -0.13895 0.37136 -3.59765
LEU_727 -8.27192 0.9858 5.19334 -0.48789 0.24487 0.10996 3.04375 -3.14384 -0 -0 -1.68231 0.2432 0 0 0 0 0 0.01309 0.24977 0.03544 0.35591 0 -0.27171 0 0.18072 -0.16848 0.53887 -2.83143
LYS_728 -6.21564 0.60439 7.9143 -0.42533 0.04479 0.23639 3.48062 -3.32524 -0 -0 -4.13728 0.16097 0 0 0 0 0 0.08337 0.08971 0.27674 2.24362 0 0.02055 0 -1.5107 -0.18173 0.6242 -0.01627
LEU_729 -6.24517 0.47238 4.30863 -0.63206 0.11228 0.20365 2.30859 -2.5651 -0.02005 -0.11465 -1.53652 0.08988 0 0 0 0 0 0.00675 -0.01394 0.05019 0.82404 0 -0.19569 0 0.18072 -0.00215 0.531 -2.23723
LYS_730 -9.80996 1.02919 10.7288 -0.34289 0.03843 0.17311 5.49005 -4.50939 -0.02684 -0.14639 -6.58278 0.00806 0 0 -0.5944 -0.64409 0 0.01908 -0.0854 0.05418 1.78789 0 -0.05278 0 -1.5107 -0.30012 0.69203 -4.58488
THR_731 -5.46164 0.65499 4.55969 -0.13422 0.05483 0.07772 2.28025 -2.36184 -0 -0 -2.20402 -0.8511 0 0 -0.65081 0 0 0.03677 -0.06157 0.00162 0.0264 0 -0.21814 2.36405 -1.0874 -0.59632 0.69823 -2.87251
HIS_D_732 -4.90397 0.24444 4.63038 -0.56742 0.05893 0.48107 1.18073 -2.20712 -0.03026 -0.20707 -1.42102 -0.61213 0 0 0 0 0 0.0265 -0.00822 0.0082 0 1.69203 -0.00055 0 -0.45461 -0.42842 0.30084 -2.21767
LEU_733 -6.55312 1.26954 3.49523 -0.49782 0.11368 0.10892 0.92435 -2.04191 -0.01181 -0.12962 0.05625 0.13058 0 0 0 0 0 0.03133 0.09239 0.18291 0.83724 0 -0.15145 0 0.18072 0.53223 1.33778 -0.09258
PRO_734 -5.07577 0.69347 3.37214 -0.10865 0 0.07889 0.83039 -1.42105 -0.00751 -0.03023 -1.13937 0.32785 0 0 -0.34711 0 0 0.07165 -0.04975 0.01918 0.15496 0 -1.16175 0 -2.4119 0.35302 1.63021 -4.22131
THR_735 -5.99501 0.56511 5.09174 -0.12528 0.02337 0.04355 3.21992 -2.74992 -0.01184 -0.12985 -2.84957 -0.09333 0 0 -1.04374 0 0 0.0299 -0.00818 0.0018 1.75609 0 -0.13686 2.37905 -1.0874 -0.46635 0.88035 -0.70645
PHE_736 -6.97345 1.63184 4.2511 -0.86693 0.12441 0.1038 2.86634 -2.44383 -0 -0 -1.74118 -0.15321 0 0 0 0 0 0.82262 2.79032 0.05641 0 1.80628 -0.23451 0 1.0402 0.06615 15.4181 18.5645
SER_737 -2.78735 0.4123 2.5845 -0.03204 6e-05 0.06015 0.99177 -1.25758 -0 -0 0.00566 -0.70187 0 0 0 0 0 0.44761 -0.0373 0.00302 0.45208 0 -0.22674 0.60362 -0.77834 -0.08957 15.7474 15.3974
GLN_738 -5.24944 0.75009 5.93002 -0.25217 0.03043 0.18506 3.49184 -2.58456 -3e-05 -0.00023 -4.70843 -0.58819 0 0 -1.04374 0 0 0.0154 -0.05079 0.00126 0 3.05379 -0.17931 0 -0.18838 -0.58593 1.07426 -0.89906
GLU_739 -4.43439 0.54898 4.77594 -0.20336 0.02111 0.2469 2.06758 -2.04162 -0.00124 -0.00496 -0.58434 -0.37784 0 0 0 0 0 0.03306 0.35905 0.09263 0 3.58329 -0.01006 0 -2.7348 -0.56929 0.72571 1.49234
ASP_740 -3.0093 0.62365 3.73589 -0.24053 0.081 0.81285 1.62016 -1.6086 -0.02135 -0.26012 -1.9877 -3.28426 0 0 0 0 0 0.11792 -0.05245 0.31529 0 2.66463 -0.58185 0 -2.3716 -0.27084 0.96785 -2.74936
THR:CtermProteinFull_741 -4.13716 0.29545 5.4008 -0.28834 0.20775 0.17703 2.75453 -2.25398 -0 -0 -4.16847 0.26992 0 0 -0.4128 0 0 0.0909 0 0.05854 0.05242 0 0 2.30313 -1.0874 -0.00121 0.82344 0.08456
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.2393 0 0 0 0 0 0 0 0 0 39.2393
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

